NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
461183 |
2dl7   |
11220 | cing | 4-filtered-FRED | STAR | entry | full | 1526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dl7
# This FRED archive file contains, for PDB entry <2dl7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2dl7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dl7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7779.22
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 $KIAA0769_protein A . 1 1
stop_
save_
save_KIAA0769_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KIAA0769 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGVCFVKALYDYEGQTDDELSFPEGAIIRILNKENQDDDGFWEGEFNGRIGVFPSVLVEELSSGPSSG
_Entity.Number_of_monomers 73
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 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 CYS . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 TYR . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 GLN . 1 1
21 THR . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 SER . 1 1
27 PHE . 1 1
28 PRO . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 ILE . 1 1
34 ARG . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 ASN . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 ASN . 1 1
41 GLN . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 TRP . 1 1
48 GLU . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 PHE . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 ILE . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 PRO . 1 1
60 SER . 1 1
61 VAL . 1 1
62 LEU . 1 1
63 VAL . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 SER . 1 1
68 SER . 1 1
69 GLY . 1 1
70 PRO . 1 1
71 SER . 1 1
72 SER . 1 1
73 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
CYS 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
TYR 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
GLN 20 20 1 1
THR 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
PHE 27 27 1 1
PRO 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
ILE 33 33 1 1
ARG 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
ASN 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
ASN 40 40 1 1
GLN 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
TRP 47 47 1 1
GLU 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
PHE 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
ILE 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
PRO 59 59 1 1
SER 60 60 1 1
VAL 61 61 1 1
LEU 62 62 1 1
VAL 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
SER 68 68 1 1
GLY 69 69 1 1
PRO 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
GLY 73 73 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
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 8 VAL H . 8 VAL HN 1 1
1 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
2 1 1 1 1 8 VAL H . 8 VAL HN 1 1
2 1 2 1 1 9 CYS H . 9 CYS HN 1 1
3 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
3 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
4 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
4 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
5 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
5 1 2 1 1 9 CYS H . 9 CYS HN 1 1
6 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
6 1 2 1 1 9 CYS H . 9 CYS HN 1 1
7 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
7 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
8 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
8 1 2 1 1 9 CYS H . 9 CYS HN 1 1
9 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
9 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
10 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
10 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
11 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
11 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
12 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
12 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
13 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
13 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
14 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
14 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
15 1 1 1 1 9 CYS H . 9 CYS HN 1 1
15 1 2 1 1 9 CYS HB2 . 9 CYS HB2 1 1
16 1 1 1 1 9 CYS H . 9 CYS HN 1 1
16 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 1
17 1 1 1 1 9 CYS H . 9 CYS HN 1 1
17 1 2 1 1 10 PHE H . 10 PHE HN 1 1
18 1 1 1 1 9 CYS H . 9 CYS HN 1 1
18 1 2 1 1 35 ILE H . 35 ILE HN 1 1
19 1 1 1 1 9 CYS H . 9 CYS HN 1 1
19 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
20 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
20 1 2 1 1 10 PHE H . 10 PHE HN 1 1
21 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
21 1 2 1 1 10 PHE H . 10 PHE HN 1 1
22 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
22 1 2 1 1 35 ILE H . 35 ILE HN 1 1
23 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
23 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
24 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
24 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
25 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
25 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
26 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
26 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
27 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
27 1 2 1 1 10 PHE H . 10 PHE HN 1 1
28 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
28 1 2 1 1 35 ILE H . 35 ILE HN 1 1
29 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
29 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
30 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
30 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
31 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
31 1 2 1 1 10 PHE H . 10 PHE HN 1 1
32 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
32 1 2 1 1 35 ILE H . 35 ILE HN 1 1
33 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
33 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
34 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
34 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
35 1 1 1 1 10 PHE H . 10 PHE HN 1 1
35 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
36 1 1 1 1 10 PHE H . 10 PHE HN 1 1
36 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
37 1 1 1 1 10 PHE H . 10 PHE HN 1 1
37 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
38 1 1 1 1 10 PHE H . 10 PHE HN 1 1
38 1 2 1 1 66 LEU H . 66 LEU HN 1 1
39 1 1 1 1 10 PHE H . 10 PHE HN 1 1
39 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
40 1 1 1 1 10 PHE H . 10 PHE HN 1 1
40 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
41 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
41 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
42 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
42 1 2 1 1 11 VAL H . 11 VAL HN 1 1
43 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
43 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
44 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
44 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
45 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
45 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
46 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
46 1 2 1 1 33 ILE H . 33 ILE HN 1 1
47 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
47 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
48 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
48 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
49 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
49 1 2 1 1 35 ILE H . 35 ILE HN 1 1
50 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
50 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
51 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
51 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
52 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
52 1 2 1 1 11 VAL H . 11 VAL HN 1 1
53 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
53 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
54 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
54 1 2 1 1 35 ILE H . 35 ILE HN 1 1
55 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
55 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
56 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
56 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
57 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
57 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
58 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
58 1 2 1 1 11 VAL H . 11 VAL HN 1 1
59 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
59 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
60 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
60 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
61 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
61 1 2 1 1 33 ILE H . 33 ILE HN 1 1
62 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
62 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
63 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
63 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
64 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
64 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
65 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
65 1 2 1 1 11 VAL H . 11 VAL HN 1 1
66 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
66 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
67 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
67 1 2 1 1 33 ILE H . 33 ILE HN 1 1
68 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
68 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
69 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
69 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
70 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
70 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
71 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
71 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
72 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
72 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
73 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
73 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
74 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
74 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
75 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
75 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
76 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
76 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
77 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
77 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
78 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
78 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
79 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
79 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
80 1 1 1 1 11 VAL H . 11 VAL HN 1 1
80 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
81 1 1 1 1 11 VAL H . 11 VAL HN 1 1
81 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
82 1 1 1 1 11 VAL H . 11 VAL HN 1 1
82 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
83 1 1 1 1 11 VAL H . 11 VAL HN 1 1
83 1 2 1 1 33 ILE H . 33 ILE HN 1 1
84 1 1 1 1 11 VAL H . 11 VAL HN 1 1
84 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
85 1 1 1 1 11 VAL H . 11 VAL HN 1 1
85 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
86 1 1 1 1 11 VAL H . 11 VAL HN 1 1
86 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
87 1 1 1 1 11 VAL H . 11 VAL HN 1 1
87 1 2 1 1 35 ILE H . 35 ILE HN 1 1
88 1 1 1 1 11 VAL H . 11 VAL HN 1 1
88 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
89 1 1 1 1 11 VAL H . 11 VAL HN 1 1
89 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
90 1 1 1 1 11 VAL H . 11 VAL HN 1 1
90 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
91 1 1 1 1 11 VAL H . 11 VAL HN 1 1
91 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
92 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
92 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
93 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
93 1 2 1 1 12 LYS H . 12 LYS HN 1 1
94 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
94 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
95 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
95 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
96 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
96 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
97 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
97 1 2 1 1 66 LEU H . 66 LEU HN 1 1
98 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
98 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
99 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
99 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
100 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
100 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
101 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
101 1 2 1 1 12 LYS H . 12 LYS HN 1 1
102 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
102 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
103 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
103 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
104 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
104 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
105 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
105 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
106 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
106 1 2 1 1 64 GLU H . 64 GLU HN 1 1
107 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
107 1 2 1 1 12 LYS H . 12 LYS HN 1 1
108 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
108 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
109 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
109 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
110 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
110 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
111 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
111 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
112 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
112 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
113 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
113 1 2 1 1 64 GLU H . 64 GLU HN 1 1
114 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
114 1 2 1 1 65 GLU H . 65 GLU HN 1 1
115 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
115 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
116 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
116 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
117 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
117 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
118 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
118 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
119 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
119 1 2 1 1 66 LEU H . 66 LEU HN 1 1
120 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
120 1 2 1 1 12 LYS H . 12 LYS HN 1 1
121 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
121 1 2 1 1 33 ILE H . 33 ILE HN 1 1
122 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
122 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
123 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
123 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
124 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
124 1 2 1 1 34 ARG H . 34 ARG HN 1 1
125 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
125 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
126 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
126 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
127 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
127 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
128 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
128 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
129 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
129 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
130 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
130 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
131 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
131 1 2 1 1 64 GLU H . 64 GLU HN 1 1
132 1 1 1 1 12 LYS H . 12 LYS HN 1 1
132 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
133 1 1 1 1 12 LYS H . 12 LYS HN 1 1
133 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
134 1 1 1 1 12 LYS H . 12 LYS HN 1 1
134 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
135 1 1 1 1 12 LYS H . 12 LYS HN 1 1
135 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
136 1 1 1 1 12 LYS H . 12 LYS HN 1 1
136 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
137 1 1 1 1 12 LYS H . 12 LYS HN 1 1
137 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
138 1 1 1 1 12 LYS H . 12 LYS HN 1 1
138 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
139 1 1 1 1 12 LYS H . 12 LYS HN 1 1
139 1 2 1 1 64 GLU H . 64 GLU HN 1 1
140 1 1 1 1 12 LYS H . 12 LYS HN 1 1
140 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
141 1 1 1 1 12 LYS H . 12 LYS HN 1 1
141 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
142 1 1 1 1 12 LYS H . 12 LYS HN 1 1
142 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
143 1 1 1 1 12 LYS H . 12 LYS HN 1 1
143 1 2 1 1 66 LEU H . 66 LEU HN 1 1
144 1 1 1 1 12 LYS H . 12 LYS HN 1 1
144 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
145 1 1 1 1 12 LYS H . 12 LYS HN 1 1
145 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
146 1 1 1 1 12 LYS H . 12 LYS HN 1 1
146 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
147 1 1 1 1 12 LYS H . 12 LYS HN 1 1
147 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
148 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
148 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
149 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
149 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
150 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
150 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
151 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
151 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
152 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
152 1 2 1 1 13 ALA H . 13 ALA HN 1 1
153 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
153 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
154 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
154 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
155 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
155 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
156 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
156 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
157 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
157 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
158 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
158 1 2 1 1 33 ILE H . 33 ILE HN 1 1
159 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
159 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
160 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
160 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
161 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
161 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
162 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
162 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
163 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
163 1 2 1 1 12 LYS HE2 . 12 LYS HE2 1 1
164 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
164 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
165 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
165 1 2 1 1 12 LYS HE3 . 12 LYS HE3 1 1
166 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
166 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
167 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
167 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
168 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
168 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
169 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
169 1 2 1 1 12 LYS HE2 . 12 LYS HE2 1 1
170 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
170 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
171 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
171 1 2 1 1 12 LYS HE3 . 12 LYS HE3 1 1
172 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
172 1 2 1 1 13 ALA H . 13 ALA HN 1 1
173 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
173 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
174 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
174 1 2 1 1 64 GLU H . 64 GLU HN 1 1
175 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
175 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
176 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
176 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
177 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
177 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
178 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
178 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
179 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
179 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
180 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
180 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
181 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
181 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
182 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
182 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
183 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
183 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
184 1 1 1 1 12 LYS HE2 . 12 LYS HE2 1 1
184 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
185 1 1 1 1 12 LYS HE3 . 12 LYS HE3 1 1
185 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
186 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
186 1 2 1 1 13 ALA H . 13 ALA HN 1 1
187 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
187 1 2 1 1 30 GLY H . 30 GLY HN 1 1
188 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
188 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
189 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
189 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
190 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
190 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
191 1 1 1 1 13 ALA H . 13 ALA HN 1 1
191 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
192 1 1 1 1 13 ALA H . 13 ALA HN 1 1
192 1 2 1 1 30 GLY H . 30 GLY HN 1 1
193 1 1 1 1 13 ALA H . 13 ALA HN 1 1
193 1 2 1 1 31 ALA H . 31 ALA HN 1 1
194 1 1 1 1 13 ALA H . 13 ALA HN 1 1
194 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
195 1 1 1 1 13 ALA H . 13 ALA HN 1 1
195 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
196 1 1 1 1 13 ALA H . 13 ALA HN 1 1
196 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
197 1 1 1 1 13 ALA H . 13 ALA HN 1 1
197 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
198 1 1 1 1 13 ALA H . 13 ALA HN 1 1
198 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
199 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
199 1 2 1 1 14 LEU H . 14 LEU HN 1 1
200 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
200 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
201 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
201 1 2 1 1 15 TYR H . 15 TYR HN 1 1
202 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
202 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
203 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
203 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
204 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
204 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
205 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
205 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
206 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
206 1 2 1 1 64 GLU H . 64 GLU HN 1 1
207 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
207 1 2 1 1 14 LEU H . 14 LEU HN 1 1
208 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
208 1 2 1 1 15 TYR H . 15 TYR HN 1 1
209 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
209 1 2 1 1 17 TYR H . 17 TYR HN 1 1
210 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
210 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
211 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
211 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
212 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
212 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
213 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
213 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
214 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
214 1 2 1 1 29 GLU H . 29 GLU HN 1 1
215 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
215 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
216 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
216 1 2 1 1 30 GLY H . 30 GLY HN 1 1
217 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
217 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
218 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
218 1 2 1 1 31 ALA H . 31 ALA HN 1 1
219 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
219 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
220 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
220 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
221 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
221 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
222 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
222 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
223 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
223 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
224 1 1 1 1 14 LEU H . 14 LEU HN 1 1
224 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
225 1 1 1 1 14 LEU H . 14 LEU HN 1 1
225 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
226 1 1 1 1 14 LEU H . 14 LEU HN 1 1
226 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
227 1 1 1 1 14 LEU H . 14 LEU HN 1 1
227 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
228 1 1 1 1 14 LEU H . 14 LEU HN 1 1
228 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
229 1 1 1 1 14 LEU H . 14 LEU HN 1 1
229 1 2 1 1 15 TYR H . 15 TYR HN 1 1
230 1 1 1 1 14 LEU H . 14 LEU HN 1 1
230 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
231 1 1 1 1 14 LEU H . 14 LEU HN 1 1
231 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
232 1 1 1 1 14 LEU H . 14 LEU HN 1 1
232 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
233 1 1 1 1 14 LEU H . 14 LEU HN 1 1
233 1 2 1 1 63 VAL H . 63 VAL HN 1 1
234 1 1 1 1 14 LEU H . 14 LEU HN 1 1
234 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
235 1 1 1 1 14 LEU H . 14 LEU HN 1 1
235 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
236 1 1 1 1 14 LEU H . 14 LEU HN 1 1
236 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
237 1 1 1 1 14 LEU H . 14 LEU HN 1 1
237 1 2 1 1 64 GLU H . 64 GLU HN 1 1
238 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
238 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
239 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
239 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
240 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
240 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
241 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
241 1 2 1 1 30 GLY H . 30 GLY HN 1 1
242 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
242 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
243 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
243 1 2 1 1 15 TYR H . 15 TYR HN 1 1
244 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
244 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
245 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
245 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
246 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
246 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
247 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
247 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
248 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
248 1 2 1 1 15 TYR H . 15 TYR HN 1 1
249 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
249 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
250 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
250 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
251 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
251 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
252 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
252 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
253 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
253 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
254 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
254 1 2 1 1 63 VAL H . 63 VAL HN 1 1
255 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
255 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
256 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
256 1 2 1 1 64 GLU H . 64 GLU HN 1 1
257 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
257 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
258 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
258 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
259 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
259 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
260 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
260 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
261 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
261 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
262 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
262 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
263 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
263 1 2 1 1 64 GLU H . 64 GLU HN 1 1
264 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
264 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
265 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
265 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
266 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
266 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
267 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
267 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
268 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
268 1 2 1 1 64 GLU H . 64 GLU HN 1 1
269 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
269 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
270 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
270 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
271 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
271 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
272 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
272 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
273 1 1 1 1 15 TYR H . 15 TYR HN 1 1
273 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
274 1 1 1 1 15 TYR H . 15 TYR HN 1 1
274 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
275 1 1 1 1 15 TYR H . 15 TYR HN 1 1
275 1 2 1 1 16 ASP H . 16 ASP HN 1 1
276 1 1 1 1 15 TYR H . 15 TYR HN 1 1
276 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
277 1 1 1 1 15 TYR H . 15 TYR HN 1 1
277 1 2 1 1 30 GLY H . 30 GLY HN 1 1
278 1 1 1 1 15 TYR H . 15 TYR HN 1 1
278 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
279 1 1 1 1 15 TYR H . 15 TYR HN 1 1
279 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
280 1 1 1 1 15 TYR H . 15 TYR HN 1 1
280 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
281 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
281 1 2 1 1 16 ASP H . 16 ASP HN 1 1
282 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
282 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
283 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
283 1 2 1 1 16 ASP H . 16 ASP HN 1 1
284 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
284 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
285 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
285 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
286 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
286 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
287 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
287 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
288 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
288 1 2 1 1 16 ASP H . 16 ASP HN 1 1
289 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
289 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
290 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
290 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
291 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
291 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
292 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
292 1 2 1 1 16 ASP H . 16 ASP HN 1 1
293 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
293 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
294 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
294 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
295 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
295 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
296 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
296 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
297 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
297 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
298 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
298 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
299 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
299 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
300 1 1 1 1 16 ASP H . 16 ASP HN 1 1
300 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
301 1 1 1 1 16 ASP H . 16 ASP HN 1 1
301 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
302 1 1 1 1 16 ASP H . 16 ASP HN 1 1
302 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
303 1 1 1 1 16 ASP H . 16 ASP HN 1 1
303 1 2 1 1 17 TYR H . 17 TYR HN 1 1
304 1 1 1 1 16 ASP H . 16 ASP HN 1 1
304 1 2 1 1 29 GLU H . 29 GLU HN 1 1
305 1 1 1 1 16 ASP H . 16 ASP HN 1 1
305 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
306 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
306 1 2 1 1 17 TYR H . 17 TYR HN 1 1
307 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
307 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
308 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
308 1 2 1 1 29 GLU H . 29 GLU HN 1 1
309 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
309 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
310 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
310 1 2 1 1 29 GLU H . 29 GLU HN 1 1
311 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
311 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
312 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
312 1 2 1 1 29 GLU H . 29 GLU HN 1 1
313 1 1 1 1 17 TYR H . 17 TYR HN 1 1
313 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
314 1 1 1 1 17 TYR H . 17 TYR HN 1 1
314 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
315 1 1 1 1 17 TYR H . 17 TYR HN 1 1
315 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
316 1 1 1 1 17 TYR H . 17 TYR HN 1 1
316 1 2 1 1 18 GLU H . 18 GLU HN 1 1
317 1 1 1 1 17 TYR H . 17 TYR HN 1 1
317 1 2 1 1 27 PHE H . 27 PHE HN 1 1
318 1 1 1 1 17 TYR H . 17 TYR HN 1 1
318 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
319 1 1 1 1 17 TYR H . 17 TYR HN 1 1
319 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
320 1 1 1 1 17 TYR H . 17 TYR HN 1 1
320 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
321 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
321 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
322 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
322 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
323 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
323 1 2 1 1 18 GLU H . 18 GLU HN 1 1
324 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
324 1 2 1 1 18 GLU H . 18 GLU HN 1 1
325 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
325 1 2 1 1 27 PHE H . 27 PHE HN 1 1
326 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
326 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
327 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
327 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
328 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
328 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
329 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
329 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
330 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
330 1 2 1 1 18 GLU H . 18 GLU HN 1 1
331 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
331 1 2 1 1 27 PHE H . 27 PHE HN 1 1
332 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
332 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
333 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
333 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
334 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
334 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
335 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
335 1 2 1 1 18 GLU H . 18 GLU HN 1 1
336 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
336 1 2 1 1 19 GLY H . 19 GLY HN 1 1
337 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
337 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1
338 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
338 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
339 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
339 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1
340 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
340 1 2 1 1 25 LEU H . 25 LEU HN 1 1
341 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
341 1 2 1 1 26 SER HA . 26 SER HA 1 1
342 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
342 1 2 1 1 27 PHE H . 27 PHE HN 1 1
343 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
343 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
344 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
344 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
345 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
345 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
346 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
346 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
347 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
347 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
348 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
348 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
349 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
349 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
350 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
350 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
351 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
351 1 2 1 1 18 GLU H . 18 GLU HN 1 1
352 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
352 1 2 1 1 19 GLY H . 19 GLY HN 1 1
353 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
353 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
354 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
354 1 2 1 1 20 GLN H . 20 GLN HN 1 1
355 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
355 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
356 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
356 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
357 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
357 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
358 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
358 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
359 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
359 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
360 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
360 1 2 1 1 25 LEU H . 25 LEU HN 1 1
361 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
361 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
362 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
362 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
363 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
363 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
364 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
364 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
365 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
365 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
366 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
366 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
367 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
367 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
368 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
368 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
369 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
369 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
370 1 1 1 1 18 GLU H . 18 GLU HN 1 1
370 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
371 1 1 1 1 18 GLU H . 18 GLU HN 1 1
371 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
372 1 1 1 1 18 GLU H . 18 GLU HN 1 1
372 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
373 1 1 1 1 18 GLU H . 18 GLU HN 1 1
373 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
374 1 1 1 1 18 GLU H . 18 GLU HN 1 1
374 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
375 1 1 1 1 18 GLU H . 18 GLU HN 1 1
375 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
376 1 1 1 1 18 GLU H . 18 GLU HN 1 1
376 1 2 1 1 19 GLY H . 19 GLY HN 1 1
377 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
377 1 2 1 1 19 GLY H . 19 GLY HN 1 1
378 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
378 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
379 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
379 1 2 1 1 26 SER QB . 26 SER QB 1 1
380 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
380 1 2 1 1 27 PHE H . 27 PHE HN 1 1
381 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
381 1 2 1 1 19 GLY H . 19 GLY HN 1 1
382 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
382 1 2 1 1 19 GLY H . 19 GLY HN 1 1
383 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
383 1 2 1 1 19 GLY H . 19 GLY HN 1 1
384 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
384 1 2 1 1 19 GLY H . 19 GLY HN 1 1
385 1 1 1 1 19 GLY H . 19 GLY HN 1 1
385 1 2 1 1 20 GLN H . 20 GLN HN 1 1
386 1 1 1 1 19 GLY H . 19 GLY HN 1 1
386 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
387 1 1 1 1 19 GLY H . 19 GLY HN 1 1
387 1 2 1 1 26 SER H . 26 SER HN 1 1
388 1 1 1 1 19 GLY H . 19 GLY HN 1 1
388 1 2 1 1 26 SER QB . 26 SER QB 1 1
389 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
389 1 2 1 1 20 GLN H . 20 GLN HN 1 1
390 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
390 1 2 1 1 24 GLU H . 24 GLU HN 1 1
391 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
391 1 2 1 1 20 GLN H . 20 GLN HN 1 1
392 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
392 1 2 1 1 21 THR H . 21 THR HN 1 1
393 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
393 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
394 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
394 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
395 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
395 1 2 1 1 20 GLN H . 20 GLN HN 1 1
396 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
396 1 2 1 1 21 THR H . 21 THR HN 1 1
397 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
397 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
398 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
398 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
399 1 1 1 1 20 GLN H . 20 GLN HN 1 1
399 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
400 1 1 1 1 20 GLN H . 20 GLN HN 1 1
400 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
401 1 1 1 1 20 GLN H . 20 GLN HN 1 1
401 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
402 1 1 1 1 20 GLN H . 20 GLN HN 1 1
402 1 2 1 1 20 GLN QE . 20 GLN QE2 1 1
403 1 1 1 1 20 GLN H . 20 GLN HN 1 1
403 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
404 1 1 1 1 20 GLN H . 20 GLN HN 1 1
404 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
405 1 1 1 1 20 GLN H . 20 GLN HN 1 1
405 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
406 1 1 1 1 20 GLN H . 20 GLN HN 1 1
406 1 2 1 1 21 THR H . 21 THR HN 1 1
407 1 1 1 1 20 GLN H . 20 GLN HN 1 1
407 1 2 1 1 21 THR MG . 21 THR QG2 1 1
408 1 1 1 1 20 GLN H . 20 GLN HN 1 1
408 1 2 1 1 24 GLU H . 24 GLU HN 1 1
409 1 1 1 1 20 GLN H . 20 GLN HN 1 1
409 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
410 1 1 1 1 20 GLN H . 20 GLN HN 1 1
410 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
411 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
411 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
412 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
412 1 2 1 1 20 GLN QE . 20 GLN QE2 1 1
413 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
413 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
414 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
414 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
415 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
415 1 2 1 1 21 THR H . 21 THR HN 1 1
416 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
416 1 2 1 1 21 THR MG . 21 THR QG2 1 1
417 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
417 1 2 1 1 21 THR MG . 21 THR QG2 1 1
418 1 1 1 1 21 THR H . 21 THR HN 1 1
418 1 2 1 1 21 THR MG . 21 THR QG2 1 1
419 1 1 1 1 21 THR H . 21 THR HN 1 1
419 1 2 1 1 24 GLU H . 24 GLU HN 1 1
420 1 1 1 1 21 THR H . 21 THR HN 1 1
420 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
421 1 1 1 1 21 THR H . 21 THR HN 1 1
421 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
422 1 1 1 1 21 THR H . 21 THR HN 1 1
422 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
423 1 1 1 1 21 THR HB . 21 THR HB 1 1
423 1 2 1 1 22 ASP H . 22 ASP HN 1 1
424 1 1 1 1 21 THR HB . 21 THR HB 1 1
424 1 2 1 1 23 ASP H . 23 ASP HN 1 1
425 1 1 1 1 21 THR MG . 21 THR QG2 1 1
425 1 2 1 1 23 ASP H . 23 ASP HN 1 1
426 1 1 1 1 21 THR MG . 21 THR QG2 1 1
426 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
427 1 1 1 1 22 ASP H . 22 ASP HN 1 1
427 1 2 1 1 23 ASP H . 23 ASP HN 1 1
428 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
428 1 2 1 1 24 GLU H . 24 GLU HN 1 1
429 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
429 1 2 1 1 23 ASP H . 23 ASP HN 1 1
430 1 1 1 1 23 ASP H . 23 ASP HN 1 1
430 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
431 1 1 1 1 23 ASP H . 23 ASP HN 1 1
431 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
432 1 1 1 1 23 ASP H . 23 ASP HN 1 1
432 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
433 1 1 1 1 23 ASP H . 23 ASP HN 1 1
433 1 2 1 1 24 GLU H . 24 GLU HN 1 1
434 1 1 1 1 23 ASP H . 23 ASP HN 1 1
434 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
435 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
435 1 2 1 1 24 GLU H . 24 GLU HN 1 1
436 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
436 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
437 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
437 1 2 1 1 24 GLU H . 24 GLU HN 1 1
438 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
438 1 2 1 1 24 GLU H . 24 GLU HN 1 1
439 1 1 1 1 24 GLU H . 24 GLU HN 1 1
439 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
440 1 1 1 1 24 GLU H . 24 GLU HN 1 1
440 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
441 1 1 1 1 24 GLU H . 24 GLU HN 1 1
441 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
442 1 1 1 1 24 GLU H . 24 GLU HN 1 1
442 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
443 1 1 1 1 24 GLU H . 24 GLU HN 1 1
443 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
444 1 1 1 1 24 GLU H . 24 GLU HN 1 1
444 1 2 1 1 25 LEU H . 25 LEU HN 1 1
445 1 1 1 1 24 GLU H . 24 GLU HN 1 1
445 1 2 1 1 57 VAL H . 57 VAL HN 1 1
446 1 1 1 1 24 GLU H . 24 GLU HN 1 1
446 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
447 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
447 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
448 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
448 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
449 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
449 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
450 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
450 1 2 1 1 25 LEU H . 25 LEU HN 1 1
451 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
451 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
452 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
452 1 2 1 1 57 VAL H . 57 VAL HN 1 1
453 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
453 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
454 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
454 1 2 1 1 25 LEU H . 25 LEU HN 1 1
455 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
455 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
456 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
456 1 2 1 1 25 LEU H . 25 LEU HN 1 1
457 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
457 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
458 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
458 1 2 1 1 25 LEU H . 25 LEU HN 1 1
459 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
459 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
460 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
460 1 2 1 1 25 LEU H . 25 LEU HN 1 1
461 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
461 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
462 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
462 1 2 1 1 25 LEU H . 25 LEU HN 1 1
463 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
463 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
464 1 1 1 1 25 LEU H . 25 LEU HN 1 1
464 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
465 1 1 1 1 25 LEU H . 25 LEU HN 1 1
465 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
466 1 1 1 1 25 LEU H . 25 LEU HN 1 1
466 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
467 1 1 1 1 25 LEU H . 25 LEU HN 1 1
467 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
468 1 1 1 1 25 LEU H . 25 LEU HN 1 1
468 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
469 1 1 1 1 25 LEU H . 25 LEU HN 1 1
469 1 2 1 1 26 SER H . 26 SER HN 1 1
470 1 1 1 1 25 LEU H . 25 LEU HN 1 1
470 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
471 1 1 1 1 25 LEU H . 25 LEU HN 1 1
471 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
472 1 1 1 1 25 LEU H . 25 LEU HN 1 1
472 1 2 1 1 57 VAL H . 57 VAL HN 1 1
473 1 1 1 1 25 LEU H . 25 LEU HN 1 1
473 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
474 1 1 1 1 25 LEU H . 25 LEU HN 1 1
474 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
475 1 1 1 1 25 LEU H . 25 LEU HN 1 1
475 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
476 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
476 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
477 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
477 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
478 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
478 1 2 1 1 26 SER H . 26 SER HN 1 1
479 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
479 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
480 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
480 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
481 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
481 1 2 1 1 26 SER H . 26 SER HN 1 1
482 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
482 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
483 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
483 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
484 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
484 1 2 1 1 56 GLY H . 56 GLY HN 1 1
485 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
485 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
486 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
486 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
487 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
487 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
488 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
488 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
489 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
489 1 2 1 1 26 SER H . 26 SER HN 1 1
490 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
490 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
491 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
491 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
492 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
492 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
493 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
493 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
494 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
494 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
495 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
495 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
496 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
496 1 2 1 1 26 SER H . 26 SER HN 1 1
497 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
497 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
498 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
498 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
499 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
499 1 2 1 1 49 GLY H . 49 GLY HN 1 1
500 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
500 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
501 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
501 1 2 1 1 51 PHE H . 51 PHE HN 1 1
502 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
502 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
503 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
503 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
504 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
504 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
505 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
505 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
506 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
506 1 2 1 1 54 ARG H . 54 ARG HN 1 1
507 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
507 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
508 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
508 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
509 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
509 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
510 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
510 1 2 1 1 56 GLY H . 56 GLY HN 1 1
511 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
511 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
512 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
512 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
513 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
513 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
514 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
514 1 2 1 1 26 SER H . 26 SER HN 1 1
515 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
515 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
516 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
516 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
517 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
517 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
518 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
518 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
519 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
519 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
520 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
520 1 2 1 1 49 GLY H . 49 GLY HN 1 1
521 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
521 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
522 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
522 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
523 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
523 1 2 1 1 51 PHE H . 51 PHE HN 1 1
524 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
524 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
525 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
525 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
526 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
526 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
527 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
527 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
528 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
528 1 2 1 1 54 ARG H . 54 ARG HN 1 1
529 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
529 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
530 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
530 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
531 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
531 1 2 1 1 56 GLY H . 56 GLY HN 1 1
532 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
532 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
533 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
533 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
534 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
534 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
535 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
535 1 2 1 1 26 SER H . 26 SER HN 1 1
536 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
536 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
537 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
537 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
538 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
538 1 2 1 1 56 GLY H . 56 GLY HN 1 1
539 1 1 1 1 26 SER H . 26 SER HN 1 1
539 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
540 1 1 1 1 26 SER H . 26 SER HN 1 1
540 1 2 1 1 26 SER QB . 26 SER QB 1 1
541 1 1 1 1 26 SER H . 26 SER HN 1 1
541 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
542 1 1 1 1 26 SER H . 26 SER HN 1 1
542 1 2 1 1 27 PHE H . 27 PHE HN 1 1
543 1 1 1 1 26 SER HA . 26 SER HA 1 1
543 1 2 1 1 27 PHE H . 27 PHE HN 1 1
544 1 1 1 1 26 SER QB . 26 SER QB 1 1
544 1 2 1 1 27 PHE H . 27 PHE HN 1 1
545 1 1 1 1 27 PHE H . 27 PHE HN 1 1
545 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
546 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
546 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
547 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
547 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
548 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
548 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
549 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
549 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
550 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
550 1 2 1 1 31 ALA H . 31 ALA HN 1 1
551 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
551 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
552 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
552 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
553 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
553 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
554 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
554 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
555 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
555 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
556 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
556 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
557 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
557 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
558 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
558 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
559 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
559 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
560 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
560 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
561 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
561 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
562 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
562 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
563 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
563 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
564 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
564 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
565 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
565 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
566 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
566 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
567 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
567 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
568 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
568 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
569 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
569 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
570 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
570 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
571 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
571 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
572 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
572 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
573 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
573 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
574 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
574 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
575 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
575 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
576 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
576 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
577 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
577 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
578 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
578 1 2 1 1 29 GLU H . 29 GLU HN 1 1
579 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
579 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
580 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
580 1 2 1 1 29 GLU H . 29 GLU HN 1 1
581 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
581 1 2 1 1 29 GLU H . 29 GLU HN 1 1
582 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
582 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
583 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
583 1 2 1 1 29 GLU H . 29 GLU HN 1 1
584 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
584 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
585 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
585 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
586 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
586 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
587 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
587 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
588 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
588 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
589 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
589 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
590 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
590 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
591 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
591 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
592 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
592 1 2 1 1 31 ALA H . 31 ALA HN 1 1
593 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
593 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
594 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
594 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
595 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
595 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
596 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
596 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
597 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
597 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
598 1 1 1 1 29 GLU H . 29 GLU HN 1 1
598 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
599 1 1 1 1 29 GLU H . 29 GLU HN 1 1
599 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
600 1 1 1 1 29 GLU H . 29 GLU HN 1 1
600 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
601 1 1 1 1 29 GLU H . 29 GLU HN 1 1
601 1 2 1 1 30 GLY H . 30 GLY HN 1 1
602 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
602 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
603 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
603 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
604 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
604 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
605 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
605 1 2 1 1 30 GLY H . 30 GLY HN 1 1
606 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
606 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
607 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
607 1 2 1 1 31 ALA H . 31 ALA HN 1 1
608 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
608 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
609 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
609 1 2 1 1 30 GLY H . 30 GLY HN 1 1
610 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
610 1 2 1 1 30 GLY H . 30 GLY HN 1 1
611 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 1
611 1 2 1 1 30 GLY H . 30 GLY HN 1 1
612 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1
612 1 2 1 1 30 GLY H . 30 GLY HN 1 1
613 1 1 1 1 30 GLY H . 30 GLY HN 1 1
613 1 2 1 1 31 ALA H . 31 ALA HN 1 1
614 1 1 1 1 30 GLY H . 30 GLY HN 1 1
614 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
615 1 1 1 1 31 ALA H . 31 ALA HN 1 1
615 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
616 1 1 1 1 31 ALA H . 31 ALA HN 1 1
616 1 2 1 1 32 ILE H . 32 ILE HN 1 1
617 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
617 1 2 1 1 32 ILE H . 32 ILE HN 1 1
618 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
618 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
619 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
619 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
620 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
620 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
621 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
621 1 2 1 1 32 ILE H . 32 ILE HN 1 1
622 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
622 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
623 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
623 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
624 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
624 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
625 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
625 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
626 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
626 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
627 1 1 1 1 32 ILE H . 32 ILE HN 1 1
627 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
628 1 1 1 1 32 ILE H . 32 ILE HN 1 1
628 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
629 1 1 1 1 32 ILE H . 32 ILE HN 1 1
629 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
630 1 1 1 1 32 ILE H . 32 ILE HN 1 1
630 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
631 1 1 1 1 32 ILE H . 32 ILE HN 1 1
631 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
632 1 1 1 1 32 ILE H . 32 ILE HN 1 1
632 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
633 1 1 1 1 32 ILE H . 32 ILE HN 1 1
633 1 2 1 1 33 ILE H . 33 ILE HN 1 1
634 1 1 1 1 32 ILE H . 32 ILE HN 1 1
634 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
635 1 1 1 1 32 ILE H . 32 ILE HN 1 1
635 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
636 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
636 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
637 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
637 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
638 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
638 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
639 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
639 1 2 1 1 33 ILE H . 33 ILE HN 1 1
640 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
640 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
641 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
641 1 2 1 1 33 ILE H . 33 ILE HN 1 1
642 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
642 1 2 1 1 33 ILE H . 33 ILE HN 1 1
643 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
643 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
644 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
644 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
645 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
645 1 2 1 1 33 ILE H . 33 ILE HN 1 1
646 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
646 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
647 1 1 1 1 33 ILE H . 33 ILE HN 1 1
647 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
648 1 1 1 1 33 ILE H . 33 ILE HN 1 1
648 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
649 1 1 1 1 33 ILE H . 33 ILE HN 1 1
649 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
650 1 1 1 1 33 ILE H . 33 ILE HN 1 1
650 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
651 1 1 1 1 33 ILE H . 33 ILE HN 1 1
651 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
652 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
652 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
653 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
653 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
654 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
654 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
655 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
655 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
656 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
656 1 2 1 1 34 ARG H . 34 ARG HN 1 1
657 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
657 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
658 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
658 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
659 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
659 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
660 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
660 1 2 1 1 34 ARG H . 34 ARG HN 1 1
661 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
661 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
662 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
662 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
663 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
663 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
664 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
664 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
665 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
665 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
666 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
666 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
667 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
667 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
668 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
668 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
669 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
669 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
670 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
670 1 2 1 1 34 ARG H . 34 ARG HN 1 1
671 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
671 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
672 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
672 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
673 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
673 1 2 1 1 34 ARG H . 34 ARG HN 1 1
674 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
674 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
675 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
675 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
676 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
676 1 2 1 1 34 ARG H . 34 ARG HN 1 1
677 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
677 1 2 1 1 49 GLY H . 49 GLY HN 1 1
678 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
678 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
679 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
679 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
680 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
680 1 2 1 1 50 GLU H . 50 GLU HN 1 1
681 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
681 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
682 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
682 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
683 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
683 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
684 1 1 1 1 34 ARG H . 34 ARG HN 1 1
684 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
685 1 1 1 1 34 ARG H . 34 ARG HN 1 1
685 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
686 1 1 1 1 34 ARG H . 34 ARG HN 1 1
686 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
687 1 1 1 1 34 ARG H . 34 ARG HN 1 1
687 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
688 1 1 1 1 34 ARG H . 34 ARG HN 1 1
688 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
689 1 1 1 1 34 ARG H . 34 ARG HN 1 1
689 1 2 1 1 50 GLU H . 50 GLU HN 1 1
690 1 1 1 1 34 ARG H . 34 ARG HN 1 1
690 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
691 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
691 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
692 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
692 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
693 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
693 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
694 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
694 1 2 1 1 35 ILE H . 35 ILE HN 1 1
695 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
695 1 2 1 1 50 GLU H . 50 GLU HN 1 1
696 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
696 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
697 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
697 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
698 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
698 1 2 1 1 34 ARG HE . 34 ARG HE 1 1
699 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
699 1 2 1 1 50 GLU H . 50 GLU HN 1 1
700 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
700 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
701 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
701 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
702 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
702 1 2 1 1 34 ARG HE . 34 ARG HE 1 1
703 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
703 1 2 1 1 50 GLU H . 50 GLU HN 1 1
704 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
704 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
705 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
705 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
706 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
706 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
707 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
707 1 2 1 1 35 ILE H . 35 ILE HN 1 1
708 1 1 1 1 34 ARG HG2 . 34 ARG HG2 1 1
708 1 2 1 1 35 ILE H . 35 ILE HN 1 1
709 1 1 1 1 34 ARG HG3 . 34 ARG HG3 1 1
709 1 2 1 1 35 ILE H . 35 ILE HN 1 1
710 1 1 1 1 35 ILE H . 35 ILE HN 1 1
710 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
711 1 1 1 1 35 ILE H . 35 ILE HN 1 1
711 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
712 1 1 1 1 35 ILE H . 35 ILE HN 1 1
712 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
713 1 1 1 1 35 ILE H . 35 ILE HN 1 1
713 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
714 1 1 1 1 35 ILE H . 35 ILE HN 1 1
714 1 2 1 1 36 LEU H . 36 LEU HN 1 1
715 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
715 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
716 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
716 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
717 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
717 1 2 1 1 36 LEU H . 36 LEU HN 1 1
718 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
718 1 2 1 1 37 ASN H . 37 ASN HN 1 1
719 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
719 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
720 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
720 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
721 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
721 1 2 1 1 50 GLU H . 50 GLU HN 1 1
722 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
722 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
723 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
723 1 2 1 1 36 LEU H . 36 LEU HN 1 1
724 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
724 1 2 1 1 37 ASN H . 37 ASN HN 1 1
725 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
725 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
726 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
726 1 2 1 1 47 TRP QB . 47 TRP QB 1 1
727 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
727 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
728 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
728 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
729 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
729 1 2 1 1 48 GLU H . 48 GLU HN 1 1
730 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
730 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
731 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
731 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
732 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
732 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
733 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
733 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
734 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
734 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
735 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
735 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
736 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
736 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
737 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
737 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
738 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
738 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
739 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
739 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
740 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
740 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
741 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
741 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
742 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
742 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
743 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
743 1 2 1 1 36 LEU H . 36 LEU HN 1 1
744 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
744 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
745 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
745 1 2 1 1 37 ASN H . 37 ASN HN 1 1
746 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
746 1 2 1 1 38 LYS H . 38 LYS HN 1 1
747 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
747 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
748 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
748 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
749 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
749 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
750 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
750 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
751 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
751 1 2 1 1 38 LYS HE2 . 38 LYS HE2 1 1
752 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
752 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
753 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
753 1 2 1 1 38 LYS HE3 . 38 LYS HE3 1 1
754 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
754 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
755 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
755 1 2 1 1 47 TRP QB . 47 TRP QB 1 1
756 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
756 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
757 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
757 1 2 1 1 48 GLU H . 48 GLU HN 1 1
758 1 1 1 1 36 LEU H . 36 LEU HN 1 1
758 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
759 1 1 1 1 36 LEU H . 36 LEU HN 1 1
759 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
760 1 1 1 1 36 LEU H . 36 LEU HN 1 1
760 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
761 1 1 1 1 36 LEU H . 36 LEU HN 1 1
761 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
762 1 1 1 1 36 LEU H . 36 LEU HN 1 1
762 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
763 1 1 1 1 36 LEU H . 36 LEU HN 1 1
763 1 2 1 1 37 ASN H . 37 ASN HN 1 1
764 1 1 1 1 36 LEU H . 36 LEU HN 1 1
764 1 2 1 1 48 GLU H . 48 GLU HN 1 1
765 1 1 1 1 36 LEU H . 36 LEU HN 1 1
765 1 2 1 1 49 GLY H . 49 GLY HN 1 1
766 1 1 1 1 36 LEU H . 36 LEU HN 1 1
766 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
767 1 1 1 1 36 LEU H . 36 LEU HN 1 1
767 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
768 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
768 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
769 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
769 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
770 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
770 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
771 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
771 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
772 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
772 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
773 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
773 1 2 1 1 37 ASN H . 37 ASN HN 1 1
774 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
774 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
775 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
775 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
776 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
776 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
777 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
777 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
778 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
778 1 2 1 1 37 ASN H . 37 ASN HN 1 1
779 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
779 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
780 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
780 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
781 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
781 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
782 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
782 1 2 1 1 37 ASN H . 37 ASN HN 1 1
783 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
783 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
784 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
784 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
785 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
785 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
786 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
786 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
787 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
787 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
788 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
788 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
789 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
789 1 2 1 1 50 GLU H . 50 GLU HN 1 1
790 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
790 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
791 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
791 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
792 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
792 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
793 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
793 1 2 1 1 50 GLU H . 50 GLU HN 1 1
794 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
794 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
795 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
795 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
796 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
796 1 2 1 1 50 GLU H . 50 GLU HN 1 1
797 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
797 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
798 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
798 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
799 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
799 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
800 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
800 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
801 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
801 1 2 1 1 50 GLU H . 50 GLU HN 1 1
802 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
802 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
803 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
803 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
804 1 1 1 1 37 ASN H . 37 ASN HN 1 1
804 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
805 1 1 1 1 37 ASN H . 37 ASN HN 1 1
805 1 2 1 1 38 LYS H . 38 LYS HN 1 1
806 1 1 1 1 37 ASN H . 37 ASN HN 1 1
806 1 2 1 1 48 GLU H . 48 GLU HN 1 1
807 1 1 1 1 37 ASN H . 37 ASN HN 1 1
807 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
808 1 1 1 1 37 ASN H . 37 ASN HN 1 1
808 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
809 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
809 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
810 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
810 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
811 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
811 1 2 1 1 38 LYS H . 38 LYS HN 1 1
812 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
812 1 2 1 1 39 GLU H . 39 GLU HN 1 1
813 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
813 1 2 1 1 38 LYS H . 38 LYS HN 1 1
814 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
814 1 2 1 1 39 GLU H . 39 GLU HN 1 1
815 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
815 1 2 1 1 48 GLU H . 48 GLU HN 1 1
816 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
816 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
817 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
817 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
818 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
818 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
819 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1
819 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
820 1 1 1 1 38 LYS H . 38 LYS HN 1 1
820 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
821 1 1 1 1 38 LYS H . 38 LYS HN 1 1
821 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
822 1 1 1 1 38 LYS H . 38 LYS HN 1 1
822 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
823 1 1 1 1 38 LYS H . 38 LYS HN 1 1
823 1 2 1 1 39 GLU H . 39 GLU HN 1 1
824 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
824 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
825 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
825 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
826 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
826 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
827 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
827 1 2 1 1 40 ASN H . 40 ASN HN 1 1
828 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
828 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
829 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
829 1 2 1 1 47 TRP QB . 47 TRP QB 1 1
830 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
830 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
831 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
831 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
832 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
832 1 2 1 1 48 GLU H . 48 GLU HN 1 1
833 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
833 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
834 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
834 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
835 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
835 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
836 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
836 1 2 1 1 39 GLU H . 39 GLU HN 1 1
837 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
837 1 2 1 1 39 GLU H . 39 GLU HN 1 1
838 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
838 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
839 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
839 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
840 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
840 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
841 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
841 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
842 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
842 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
843 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
843 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
844 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
844 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
845 1 1 1 1 39 GLU H . 39 GLU HN 1 1
845 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
846 1 1 1 1 39 GLU H . 39 GLU HN 1 1
846 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
847 1 1 1 1 39 GLU H . 39 GLU HN 1 1
847 1 2 1 1 40 ASN H . 40 ASN HN 1 1
848 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
848 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
849 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
849 1 2 1 1 40 ASN H . 40 ASN HN 1 1
850 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
850 1 2 1 1 40 ASN H . 40 ASN HN 1 1
851 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1
851 1 2 1 1 40 ASN H . 40 ASN HN 1 1
852 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
852 1 2 1 1 40 ASN H . 40 ASN HN 1 1
853 1 1 1 1 40 ASN H . 40 ASN HN 1 1
853 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
854 1 1 1 1 40 ASN H . 40 ASN HN 1 1
854 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
855 1 1 1 1 40 ASN H . 40 ASN HN 1 1
855 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
856 1 1 1 1 40 ASN H . 40 ASN HN 1 1
856 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
857 1 1 1 1 40 ASN H . 40 ASN HN 1 1
857 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
858 1 1 1 1 40 ASN H . 40 ASN HN 1 1
858 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
859 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
859 1 2 1 1 41 GLN H . 41 GLN HN 1 1
860 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
860 1 2 1 1 46 PHE H . 46 PHE HN 1 1
861 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
861 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
862 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
862 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
863 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
863 1 2 1 1 41 GLN H . 41 GLN HN 1 1
864 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
864 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
865 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
865 1 2 1 1 41 GLN H . 41 GLN HN 1 1
866 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
866 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
867 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
867 1 2 1 1 41 GLN H . 41 GLN HN 1 1
868 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
868 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
869 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
869 1 2 1 1 46 PHE H . 46 PHE HN 1 1
870 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
870 1 2 1 1 46 PHE H . 46 PHE HN 1 1
871 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
871 1 2 1 1 46 PHE H . 46 PHE HN 1 1
872 1 1 1 1 41 GLN H . 41 GLN HN 1 1
872 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
873 1 1 1 1 41 GLN H . 41 GLN HN 1 1
873 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
874 1 1 1 1 41 GLN H . 41 GLN HN 1 1
874 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
875 1 1 1 1 41 GLN H . 41 GLN HN 1 1
875 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
876 1 1 1 1 41 GLN H . 41 GLN HN 1 1
876 1 2 1 1 42 ASP H . 42 ASP HN 1 1
877 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
877 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
878 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
878 1 2 1 1 42 ASP H . 42 ASP HN 1 1
879 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
879 1 2 1 1 42 ASP H . 42 ASP HN 1 1
880 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
880 1 2 1 1 42 ASP H . 42 ASP HN 1 1
881 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
881 1 2 1 1 42 ASP H . 42 ASP HN 1 1
882 1 1 1 1 43 ASP H . 43 ASP HN 1 1
882 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
883 1 1 1 1 43 ASP H . 43 ASP HN 1 1
883 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
884 1 1 1 1 43 ASP H . 43 ASP HN 1 1
884 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
885 1 1 1 1 43 ASP H . 43 ASP HN 1 1
885 1 2 1 1 44 ASP H . 44 ASP HN 1 1
886 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
886 1 2 1 1 44 ASP H . 44 ASP HN 1 1
887 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
887 1 2 1 1 44 ASP H . 44 ASP HN 1 1
888 1 1 1 1 44 ASP H . 44 ASP HN 1 1
888 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
889 1 1 1 1 44 ASP H . 44 ASP HN 1 1
889 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
890 1 1 1 1 44 ASP H . 44 ASP HN 1 1
890 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
891 1 1 1 1 44 ASP H . 44 ASP HN 1 1
891 1 2 1 1 45 GLY H . 45 GLY HN 1 1
892 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
892 1 2 1 1 46 PHE H . 46 PHE HN 1 1
893 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
893 1 2 1 1 45 GLY H . 45 GLY HN 1 1
894 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
894 1 2 1 1 46 PHE H . 46 PHE HN 1 1
895 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
895 1 2 1 1 45 GLY H . 45 GLY HN 1 1
896 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
896 1 2 1 1 45 GLY H . 45 GLY HN 1 1
897 1 1 1 1 45 GLY H . 45 GLY HN 1 1
897 1 2 1 1 46 PHE H . 46 PHE HN 1 1
898 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
898 1 2 1 1 46 PHE H . 46 PHE HN 1 1
899 1 1 1 1 46 PHE H . 46 PHE HN 1 1
899 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
900 1 1 1 1 46 PHE H . 46 PHE HN 1 1
900 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
901 1 1 1 1 46 PHE H . 46 PHE HN 1 1
901 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
902 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
902 1 2 1 1 47 TRP H . 47 TRP HN 1 1
903 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
903 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
904 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
904 1 2 1 1 60 SER H . 60 SER HN 1 1
905 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
905 1 2 1 1 47 TRP H . 47 TRP HN 1 1
906 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
906 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
907 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
907 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
908 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
908 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
909 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
909 1 2 1 1 58 PHE H . 58 PHE HN 1 1
910 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
910 1 2 1 1 47 TRP H . 47 TRP HN 1 1
911 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
911 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
912 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
912 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
913 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
913 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
914 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
914 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
915 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
915 1 2 1 1 58 PHE H . 58 PHE HN 1 1
916 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
916 1 2 1 1 47 TRP H . 47 TRP HN 1 1
917 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
917 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
918 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
918 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
919 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
919 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
920 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
920 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
921 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
921 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
922 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
922 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
923 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
923 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
924 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
924 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
925 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
925 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
926 1 1 1 1 47 TRP H . 47 TRP HN 1 1
926 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
927 1 1 1 1 47 TRP H . 47 TRP HN 1 1
927 1 2 1 1 47 TRP QB . 47 TRP QB 1 1
928 1 1 1 1 47 TRP H . 47 TRP HN 1 1
928 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
929 1 1 1 1 47 TRP H . 47 TRP HN 1 1
929 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
930 1 1 1 1 47 TRP H . 47 TRP HN 1 1
930 1 2 1 1 48 GLU H . 48 GLU HN 1 1
931 1 1 1 1 47 TRP H . 47 TRP HN 1 1
931 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
932 1 1 1 1 47 TRP H . 47 TRP HN 1 1
932 1 2 1 1 58 PHE H . 58 PHE HN 1 1
933 1 1 1 1 47 TRP H . 47 TRP HN 1 1
933 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
934 1 1 1 1 47 TRP H . 47 TRP HN 1 1
934 1 2 1 1 60 SER H . 60 SER HN 1 1
935 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
935 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
936 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
936 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
937 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
937 1 2 1 1 48 GLU H . 48 GLU HN 1 1
938 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
938 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
939 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
939 1 2 1 1 48 GLU H . 48 GLU HN 1 1
940 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
940 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
941 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
941 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
942 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
942 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
943 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
943 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
944 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
944 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
945 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
945 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
946 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
946 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
947 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
947 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
948 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
948 1 2 1 1 48 GLU H . 48 GLU HN 1 1
949 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
949 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
950 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
950 1 2 1 1 60 SER QB . 60 SER QB 1 1
951 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
951 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
952 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
952 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
953 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
953 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
954 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
954 1 2 1 1 60 SER HA . 60 SER HA 1 1
955 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
955 1 2 1 1 60 SER QB . 60 SER QB 1 1
956 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
956 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
957 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
957 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
958 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
958 1 2 1 1 60 SER QB . 60 SER QB 1 1
959 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
959 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
960 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
960 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
961 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
961 1 2 1 1 60 SER QB . 60 SER QB 1 1
962 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
962 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
963 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
963 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
964 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
964 1 2 1 1 60 SER QB . 60 SER QB 1 1
965 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
965 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
966 1 1 1 1 48 GLU H . 48 GLU HN 1 1
966 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
967 1 1 1 1 48 GLU H . 48 GLU HN 1 1
967 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
968 1 1 1 1 48 GLU H . 48 GLU HN 1 1
968 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
969 1 1 1 1 48 GLU H . 48 GLU HN 1 1
969 1 2 1 1 49 GLY H . 49 GLY HN 1 1
970 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
970 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
971 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
971 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
972 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
972 1 2 1 1 49 GLY H . 49 GLY HN 1 1
973 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
973 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
974 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
974 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
975 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
975 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
976 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
976 1 2 1 1 58 PHE H . 58 PHE HN 1 1
977 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
977 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
978 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
978 1 2 1 1 49 GLY H . 49 GLY HN 1 1
979 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
979 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
980 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
980 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
981 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
981 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
982 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
982 1 2 1 1 49 GLY H . 49 GLY HN 1 1
983 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
983 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
984 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
984 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
985 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
985 1 2 1 1 49 GLY H . 49 GLY HN 1 1
986 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
986 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
987 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
987 1 2 1 1 56 GLY H . 56 GLY HN 1 1
988 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
988 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
989 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
989 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
990 1 1 1 1 49 GLY H . 49 GLY HN 1 1
990 1 2 1 1 50 GLU H . 50 GLU HN 1 1
991 1 1 1 1 49 GLY H . 49 GLY HN 1 1
991 1 2 1 1 56 GLY H . 56 GLY HN 1 1
992 1 1 1 1 49 GLY H . 49 GLY HN 1 1
992 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
993 1 1 1 1 49 GLY H . 49 GLY HN 1 1
993 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
994 1 1 1 1 49 GLY H . 49 GLY HN 1 1
994 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
995 1 1 1 1 49 GLY H . 49 GLY HN 1 1
995 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
996 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
996 1 2 1 1 50 GLU H . 50 GLU HN 1 1
997 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
997 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
998 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
998 1 2 1 1 50 GLU H . 50 GLU HN 1 1
999 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
999 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1000 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1000 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1001 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1001 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
1002 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1002 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1003 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1003 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1004 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1004 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1005 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1005 1 2 1 1 51 PHE H . 51 PHE HN 1 1
1006 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1006 1 2 1 1 54 ARG H . 54 ARG HN 1 1
1007 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1007 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1008 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1008 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1009 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1009 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1010 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1010 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1011 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1011 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1012 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1012 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1013 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1013 1 2 1 1 51 PHE H . 51 PHE HN 1 1
1014 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1014 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1015 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1015 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1016 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1016 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1017 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1017 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1018 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1018 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1019 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1019 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1020 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
1020 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1021 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1021 1 2 1 1 51 PHE H . 51 PHE HN 1 1
1022 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1022 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1023 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1023 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
1024 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1024 1 2 1 1 54 ARG H . 54 ARG HN 1 1
1025 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1025 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1026 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1026 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1027 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1027 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1028 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1028 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1029 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1029 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1030 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1030 1 2 1 1 51 PHE H . 51 PHE HN 1 1
1031 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1031 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1032 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1032 1 2 1 1 54 ARG H . 54 ARG HN 1 1
1033 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1033 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1034 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1034 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1035 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1035 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1036 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1036 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1037 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1037 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1038 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1038 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
1039 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1039 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
1040 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1040 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
1041 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1041 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
1042 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1042 1 2 1 1 54 ARG H . 54 ARG HN 1 1
1043 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1043 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
1044 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1044 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1045 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1045 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
1046 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1046 1 2 1 1 52 ASN H . 52 ASN HN 1 1
1047 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1047 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1048 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1048 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1049 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1049 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1050 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1050 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1051 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1051 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1052 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1052 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1053 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1053 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1054 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1054 1 2 1 1 54 ARG H . 54 ARG HN 1 1
1055 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1055 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1056 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1056 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1057 1 1 1 1 53 GLY H . 53 GLY HN 1 1
1057 1 2 1 1 54 ARG H . 54 ARG HN 1 1
1058 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1058 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
1059 1 1 1 1 54 ARG H . 54 ARG HN 1 1
1059 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
1060 1 1 1 1 54 ARG H . 54 ARG HN 1 1
1060 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1061 1 1 1 1 54 ARG H . 54 ARG HN 1 1
1061 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1062 1 1 1 1 54 ARG H . 54 ARG HN 1 1
1062 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1063 1 1 1 1 54 ARG H . 54 ARG HN 1 1
1063 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1064 1 1 1 1 54 ARG H . 54 ARG HN 1 1
1064 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1065 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1065 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1066 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1066 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1067 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1067 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1068 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1068 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1069 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1069 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1070 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1070 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1071 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1071 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1072 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1072 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1073 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1073 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1074 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1074 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1075 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1075 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1076 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1076 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1077 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1077 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1078 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1078 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1079 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1079 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1080 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1080 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1081 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1081 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1082 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1082 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1083 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1083 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1084 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1084 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1085 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1085 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
1086 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1086 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
1087 1 1 1 1 56 GLY H . 56 GLY HN 1 1
1087 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1088 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1
1088 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1089 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1
1089 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1090 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 1
1090 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1091 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1091 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1092 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1092 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1093 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1093 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1094 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1094 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1095 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1095 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1096 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1096 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1097 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1097 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1098 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1098 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1099 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1099 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1100 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1100 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1101 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1101 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1102 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1102 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1103 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1103 1 2 1 1 60 SER H . 60 SER HN 1 1
1104 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1104 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1105 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1105 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1106 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1106 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1107 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1107 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1108 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1108 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1109 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1109 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1110 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1110 1 2 1 1 60 SER HA . 60 SER HA 1 1
1111 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1111 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1112 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1112 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1113 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1113 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1114 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1114 1 2 1 1 60 SER HA . 60 SER HA 1 1
1115 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1115 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1116 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1116 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1117 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1117 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1118 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1118 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1119 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
1119 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1120 1 1 1 1 58 PHE HZ . 58 PHE HZ 1 1
1120 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1121 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1121 1 2 1 1 60 SER H . 60 SER HN 1 1
1122 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1122 1 2 1 1 60 SER HA . 60 SER HA 1 1
1123 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1123 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1124 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1124 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1125 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1125 1 2 1 1 60 SER H . 60 SER HN 1 1
1126 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1126 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1127 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1127 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1128 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1128 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1129 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1129 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1130 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1130 1 2 1 1 60 SER H . 60 SER HN 1 1
1131 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1131 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1132 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1132 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1133 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1133 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1134 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1134 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1135 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1135 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1136 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1136 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1137 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1137 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1138 1 1 1 1 59 PRO QG . 59 PRO QG 1 1
1138 1 2 1 1 60 SER H . 60 SER HN 1 1
1139 1 1 1 1 59 PRO QG . 59 PRO QG 1 1
1139 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1140 1 1 1 1 59 PRO QG . 59 PRO QG 1 1
1140 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1141 1 1 1 1 59 PRO QG . 59 PRO QG 1 1
1141 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1142 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1142 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1143 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1143 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1144 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1144 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1145 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1145 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1146 1 1 1 1 60 SER H . 60 SER HN 1 1
1146 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1147 1 1 1 1 60 SER H . 60 SER HN 1 1
1147 1 2 1 1 60 SER QB . 60 SER QB 1 1
1148 1 1 1 1 60 SER H . 60 SER HN 1 1
1148 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1149 1 1 1 1 60 SER H . 60 SER HN 1 1
1149 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1150 1 1 1 1 60 SER H . 60 SER HN 1 1
1150 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1151 1 1 1 1 60 SER H . 60 SER HN 1 1
1151 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1152 1 1 1 1 60 SER H . 60 SER HN 1 1
1152 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1153 1 1 1 1 60 SER HA . 60 SER HA 1 1
1153 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1154 1 1 1 1 60 SER HA . 60 SER HA 1 1
1154 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1155 1 1 1 1 60 SER HA . 60 SER HA 1 1
1155 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1156 1 1 1 1 60 SER HA . 60 SER HA 1 1
1156 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1157 1 1 1 1 60 SER QB . 60 SER QB 1 1
1157 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1158 1 1 1 1 60 SER QB . 60 SER QB 1 1
1158 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1159 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1159 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1160 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1160 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1161 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1161 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1162 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1162 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1163 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1163 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1164 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1164 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1165 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1165 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1166 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1166 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1167 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1167 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1168 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1168 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1169 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1169 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1170 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1170 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1171 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1171 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1172 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1172 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1173 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1173 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1174 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1174 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1175 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1175 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1176 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1176 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1177 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1177 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1178 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1178 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1179 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1179 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1180 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1180 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1181 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1181 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1182 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1182 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1183 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1183 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1184 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1184 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1185 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1185 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1186 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1186 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1187 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1187 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1188 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1188 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1189 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1189 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1190 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1190 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1191 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1191 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1192 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1192 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1193 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1193 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1194 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1194 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1195 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1195 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1196 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1196 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1197 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1197 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1198 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1198 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1199 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1199 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1200 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1200 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1201 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1201 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1202 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1202 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1203 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1203 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1204 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1204 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1205 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1205 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1206 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1206 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1207 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1207 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1208 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1208 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1209 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1209 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1210 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1210 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1211 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1211 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1212 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1212 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1213 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1213 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1214 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1214 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1215 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1215 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1216 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1216 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1217 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1217 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1218 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1218 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1219 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1219 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1220 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1220 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1221 1 1 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1221 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1222 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1222 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1223 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1223 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1224 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1224 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1225 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1225 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1226 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1226 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1227 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1227 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1228 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1228 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1229 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1229 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1230 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1230 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1231 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1231 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1232 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1232 1 2 1 1 67 SER H . 67 SER HN 1 1
1233 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1233 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1234 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1234 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.49 1 1
2 1 . . . . . . . 4.65 1 1
3 1 . . . . . . . 3.67 1 1
4 1 . . . . . . . 3.67 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 4.35 1 1
7 1 . . . . . . . 4.86 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.74 1 1
10 1 . . . . . . . 3.8 1 1
11 1 . . . . . . . 5.16 1 1
12 1 . . . . . . . 3.98 1 1
13 1 . . . . . . . 4.54 1 1
14 1 . . . . . . . 4.54 1 1
15 1 . . . . . . . 3.87 1 1
16 1 . . . . . . . 3.87 1 1
17 1 . . . . . . . 4.65 1 1
18 1 . . . . . . . 4.56 1 1
19 1 . . . . . . . 4.36 1 1
20 1 . . . . . . . 3.02 1 1
21 1 . . . . . . . 3.47 1 1
22 1 . . . . . . . 4.54 1 1
23 1 . . . . . . . 3.38 1 1
24 1 . . . . . . . 4.88 1 1
25 1 . . . . . . . 4.73 1 1
26 1 . . . . . . . 3.89 1 1
27 1 . . . . . . . 4.27 1 1
28 1 . . . . . . . 5.42 1 1
29 1 . . . . . . . 3.85 1 1
30 1 . . . . . . . 4.51 1 1
31 1 . . . . . . . 4.27 1 1
32 1 . . . . . . . 5.42 1 1
33 1 . . . . . . . 3.85 1 1
34 1 . . . . . . . 4.51 1 1
35 1 . . . . . . . 3.86 1 1
36 1 . . . . . . . 3.94 1 1
37 1 . . . . . . . 4.1 1 1
38 1 . . . . . . . 5.37 1 1
39 1 . . . . . . . 4.91 1 1
40 1 . . . . . . . 4.46 1 1
41 1 . . . . . . . 4.09 1 1
42 1 . . . . . . . 2.9 1 1
43 1 . . . . . . . 4.58 1 1
44 1 . . . . . . . 4.56 1 1
45 1 . . . . . . . 4.74 1 1
46 1 . . . . . . . 5.2 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.6 1 1
49 1 . . . . . . . 3.76 1 1
50 1 . . . . . . . 4.36 1 1
51 1 . . . . . . . 5.19 1 1
52 1 . . . . . . . 4.13 1 1
53 1 . . . . . . . 3.81 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.1 1 1
56 1 . . . . . . . 3.64 1 1
57 1 . . . . . . . 5.16 1 1
58 1 . . . . . . . 3.48 1 1
59 1 . . . . . . . 5.02 1 1
60 1 . . . . . . . 3.35 1 1
61 1 . . . . . . . 4.8 1 1
62 1 . . . . . . . 4.8 1 1
63 1 . . . . . . . 3.78 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.64 1 1
66 1 . . . . . . . 3.38 1 1
67 1 . . . . . . . 5.2 1 1
68 1 . . . . . . . 4.15 1 1
69 1 . . . . . . . 4.78 1 1
70 1 . . . . . . . 4.26 1 1
71 1 . . . . . . . 4.72 1 1
72 1 . . . . . . . 4.07 1 1
73 1 . . . . . . . 4.41 1 1
74 1 . . . . . . . 4.48 1 1
75 1 . . . . . . . 5.02 1 1
76 1 . . . . . . . 4.98 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.66 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.48 1 1
81 1 . . . . . . . 3.11 1 1
82 1 . . . . . . . 4.28 1 1
83 1 . . . . . . . 3.56 1 1
84 1 . . . . . . . 4.05 1 1
85 1 . . . . . . . 4.8 1 1
86 1 . . . . . . . 4.51 1 1
87 1 . . . . . . . 4.82 1 1
88 1 . . . . . . . 4.61 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.76 1 1
92 1 . . . . . . . 3.22 1 1
93 1 . . . . . . . 3.04 1 1
94 1 . . . . . . . 4.71 1 1
95 1 . . . . . . . 4.68 1 1
96 1 . . . . . . . 3.46 1 1
97 1 . . . . . . . 3.51 1 1
98 1 . . . . . . . 4.41 1 1
99 1 . . . . . . . 4.38 1 1
100 1 . . . . . . . 4.47 1 1
101 1 . . . . . . . 3.14 1 1
102 1 . . . . . . . 4.75 1 1
103 1 . . . . . . . 3.07 1 1
104 1 . . . . . . . 3.77 1 1
105 1 . . . . . . . 3.32 1 1
106 1 . . . . . . . 3.67 1 1
107 1 . . . . . . . 3.93 1 1
108 1 . . . . . . . 3.31 1 1
109 1 . . . . . . . 3.8 1 1
110 1 . . . . . . . 5.48 1 1
111 1 . . . . . . . 3.18 1 1
112 1 . . . . . . . 3.82 1 1
113 1 . . . . . . . 4.92 1 1
114 1 . . . . . . . 4.25 1 1
115 1 . . . . . . . 2.94 1 1
116 1 . . . . . . . 4.11 1 1
117 1 . . . . . . . 4.02 1 1
118 1 . . . . . . . 4.02 1 1
119 1 . . . . . . . 3.86 1 1
120 1 . . . . . . . 4.19 1 1
121 1 . . . . . . . 3.53 1 1
122 1 . . . . . . . 3.11 1 1
123 1 . . . . . . . 3.32 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.94 1 1
126 1 . . . . . . . 4.98 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 3.42 1 1
130 1 . . . . . . . 3.13 1 1
131 1 . . . . . . . 4.52 1 1
132 1 . . . . . . . 3.78 1 1
133 1 . . . . . . . 3.43 1 1
134 1 . . . . . . . 4.69 1 1
135 1 . . . . . . . 4.88 1 1
136 1 . . . . . . . 3.91 1 1
137 1 . . . . . . . 4.84 1 1
138 1 . . . . . . . 5.14 1 1
139 1 . . . . . . . 3.4 1 1
140 1 . . . . . . . 4.88 1 1
141 1 . . . . . . . 4.55 1 1
142 1 . . . . . . . 4.36 1 1
143 1 . . . . . . . 4.96 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.38 1 1
146 1 . . . . . . . 4.38 1 1
147 1 . . . . . . . 4.64 1 1
148 1 . . . . . . . 4.67 1 1
149 1 . . . . . . . 4.12 1 1
150 1 . . . . . . . 3.44 1 1
151 1 . . . . . . . 4.12 1 1
152 1 . . . . . . . 2.77 1 1
153 1 . . . . . . . 4.24 1 1
154 1 . . . . . . . 3.62 1 1
155 1 . . . . . . . 3.66 1 1
156 1 . . . . . . . 4.88 1 1
157 1 . . . . . . . 4.89 1 1
158 1 . . . . . . . 4.09 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.23 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.57 1 1
163 1 . . . . . . . 4.86 1 1
164 1 . . . . . . . 4.2 1 1
165 1 . . . . . . . 4.86 1 1
166 1 . . . . . . . 4.03 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.6 1 1
169 1 . . . . . . . 4.82 1 1
170 1 . . . . . . . 4.08 1 1
171 1 . . . . . . . 4.82 1 1
172 1 . . . . . . . 4.53 1 1
173 1 . . . . . . . 4.3 1 1
174 1 . . . . . . . 4.72 1 1
175 1 . . . . . . . 4.36 1 1
176 1 . . . . . . . 4.52 1 1
177 1 . . . . . . . 3.86 1 1
178 1 . . . . . . . 4.36 1 1
179 1 . . . . . . . 3.98 1 1
180 1 . . . . . . . 3.76 1 1
181 1 . . . . . . . 3.17 1 1
182 1 . . . . . . . 3.9 1 1
183 1 . . . . . . . 4.65 1 1
184 1 . . . . . . . 4.25 1 1
185 1 . . . . . . . 4.25 1 1
186 1 . . . . . . . 3.83 1 1
187 1 . . . . . . . 4.66 1 1
188 1 . . . . . . . 3.59 1 1
189 1 . . . . . . . 4.36 1 1
190 1 . . . . . . . 3.99 1 1
191 1 . . . . . . . 2.98 1 1
192 1 . . . . . . . 4.41 1 1
193 1 . . . . . . . 4.29 1 1
194 1 . . . . . . . 3.97 1 1
195 1 . . . . . . . 4.3 1 1
196 1 . . . . . . . 4.41 1 1
197 1 . . . . . . . 4.18 1 1
198 1 . . . . . . . 4.53 1 1
199 1 . . . . . . . 2.87 1 1
200 1 . . . . . . . 4.2 1 1
201 1 . . . . . . . 3.95 1 1
202 1 . . . . . . . 4.59 1 1
203 1 . . . . . . . 3.39 1 1
204 1 . . . . . . . 4.21 1 1
205 1 . . . . . . . 3.0 1 1
206 1 . . . . . . . 4.51 1 1
207 1 . . . . . . . 3.76 1 1
208 1 . . . . . . . 3.49 1 1
209 1 . . . . . . . 4.9 1 1
210 1 . . . . . . . 4.13 1 1
211 1 . . . . . . . 3.22 1 1
212 1 . . . . . . . 5.2 1 1
213 1 . . . . . . . 4.19 1 1
214 1 . . . . . . . 5.39 1 1
215 1 . . . . . . . 3.55 1 1
216 1 . . . . . . . 3.3 1 1
217 1 . . . . . . . 4.35 1 1
218 1 . . . . . . . 3.12 1 1
219 1 . . . . . . . 5.06 1 1
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225 1 . . . . . . . 3.85 1 1
226 1 . . . . . . . 4.14 1 1
227 1 . . . . . . . 4.09 1 1
228 1 . . . . . . . 3.25 1 1
229 1 . . . . . . . 2.96 1 1
230 1 . . . . . . . 4.49 1 1
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232 1 . . . . . . . 4.53 1 1
233 1 . . . . . . . 5.07 1 1
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236 1 . . . . . . . 3.9 1 1
237 1 . . . . . . . 4.43 1 1
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239 1 . . . . . . . 2.83 1 1
240 1 . . . . . . . 4.12 1 1
241 1 . . . . . . . 4.65 1 1
242 1 . . . . . . . 3.19 1 1
243 1 . . . . . . . 3.84 1 1
244 1 . . . . . . . 3.75 1 1
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246 1 . . . . . . . 4.44 1 1
247 1 . . . . . . . 2.99 1 1
248 1 . . . . . . . 4.74 1 1
249 1 . . . . . . . 4.23 1 1
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252 1 . . . . . . . 4.05 1 1
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257 1 . . . . . . . 3.77 1 1
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261 1 . . . . . . . 4.79 1 1
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267 1 . . . . . . . 3.72 1 1
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273 1 . . . . . . . 3.45 1 1
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276 1 . . . . . . . 4.76 1 1
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279 1 . . . . . . . 4.37 1 1
280 1 . . . . . . . 4.68 1 1
281 1 . . . . . . . 3.16 1 1
282 1 . . . . . . . 3.69 1 1
283 1 . . . . . . . 4.15 1 1
284 1 . . . . . . . 4.98 1 1
285 1 . . . . . . . 4.41 1 1
286 1 . . . . . . . 3.93 1 1
287 1 . . . . . . . 3.51 1 1
288 1 . . . . . . . 3.48 1 1
289 1 . . . . . . . 5.12 1 1
290 1 . . . . . . . 4.91 1 1
291 1 . . . . . . . 4.31 1 1
292 1 . . . . . . . 4.76 1 1
293 1 . . . . . . . 3.53 1 1
294 1 . . . . . . . 4.87 1 1
295 1 . . . . . . . 3.65 1 1
296 1 . . . . . . . 5.21 1 1
297 1 . . . . . . . 3.14 1 1
298 1 . . . . . . . 4.37 1 1
299 1 . . . . . . . 4.21 1 1
300 1 . . . . . . . 3.93 1 1
301 1 . . . . . . . 3.23 1 1
302 1 . . . . . . . 3.93 1 1
303 1 . . . . . . . 4.96 1 1
304 1 . . . . . . . 4.65 1 1
305 1 . . . . . . . 3.97 1 1
306 1 . . . . . . . 3.49 1 1
307 1 . . . . . . . 3.93 1 1
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309 1 . . . . . . . 4.72 1 1
310 1 . . . . . . . 4.62 1 1
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313 1 . . . . . . . 3.79 1 1
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315 1 . . . . . . . 4.59 1 1
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317 1 . . . . . . . 3.47 1 1
318 1 . . . . . . . 4.16 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.56 1 1
321 1 . . . . . . . 3.34 1 1
322 1 . . . . . . . 5.36 1 1
323 1 . . . . . . . 2.74 1 1
324 1 . . . . . . . 4.43 1 1
325 1 . . . . . . . 4.71 1 1
326 1 . . . . . . . 4.58 1 1
327 1 . . . . . . . 4.35 1 1
328 1 . . . . . . . 4.64 1 1
329 1 . . . . . . . 3.64 1 1
330 1 . . . . . . . 4.56 1 1
331 1 . . . . . . . 3.89 1 1
332 1 . . . . . . . 4.62 1 1
333 1 . . . . . . . 4.46 1 1
334 1 . . . . . . . 4.44 1 1
335 1 . . . . . . . 3.73 1 1
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337 1 . . . . . . . 5.04 1 1
338 1 . . . . . . . 4.42 1 1
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340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.03 1 1
342 1 . . . . . . . 4.49 1 1
343 1 . . . . . . . 5.08 1 1
344 1 . . . . . . . 4.35 1 1
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346 1 . . . . . . . 5.49 1 1
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348 1 . . . . . . . 4.78 1 1
349 1 . . . . . . . 3.54 1 1
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355 1 . . . . . . . 4.49 1 1
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357 1 . . . . . . . 5.47 1 1
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364 1 . . . . . . . 4.39 1 1
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367 1 . . . . . . . 4.05 1 1
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369 1 . . . . . . . 4.39 1 1
370 1 . . . . . . . 3.72 1 1
371 1 . . . . . . . 3.13 1 1
372 1 . . . . . . . 3.72 1 1
373 1 . . . . . . . 4.69 1 1
374 1 . . . . . . . 4.07 1 1
375 1 . . . . . . . 4.69 1 1
376 1 . . . . . . . 4.83 1 1
377 1 . . . . . . . 2.81 1 1
378 1 . . . . . . . 4.53 1 1
379 1 . . . . . . . 3.69 1 1
380 1 . . . . . . . 4.99 1 1
381 1 . . . . . . . 4.08 1 1
382 1 . . . . . . . 4.64 1 1
383 1 . . . . . . . 4.64 1 1
384 1 . . . . . . . 4.81 1 1
385 1 . . . . . . . 4.72 1 1
386 1 . . . . . . . 5.02 1 1
387 1 . . . . . . . 4.88 1 1
388 1 . . . . . . . 3.67 1 1
389 1 . . . . . . . 2.86 1 1
390 1 . . . . . . . 4.77 1 1
391 1 . . . . . . . 3.55 1 1
392 1 . . . . . . . 4.16 1 1
393 1 . . . . . . . 3.87 1 1
394 1 . . . . . . . 4.07 1 1
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397 1 . . . . . . . 3.87 1 1
398 1 . . . . . . . 4.07 1 1
399 1 . . . . . . . 3.81 1 1
400 1 . . . . . . . 3.04 1 1
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402 1 . . . . . . . 5.01 1 1
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404 1 . . . . . . . 3.41 1 1
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407 1 . . . . . . . 4.81 1 1
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433 1 . . . . . . . 3.08 1 1
434 1 . . . . . . . 5.28 1 1
435 1 . . . . . . . 3.96 1 1
436 1 . . . . . . . 4.04 1 1
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450 1 . . . . . . . 2.94 1 1
451 1 . . . . . . . 4.79 1 1
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468 1 . . . . . . . 4.73 1 1
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470 1 . . . . . . . 5.31 1 1
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475 1 . . . . . . . 4.88 1 1
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488 1 . . . . . . . 3.46 1 1
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722 1 . . . . . . . 2.93 1 1
723 1 . . . . . . . 3.96 1 1
724 1 . . . . . . . 4.92 1 1
725 1 . . . . . . . 4.02 1 1
726 1 . . . . . . . 3.48 1 1
727 1 . . . . . . . 4.02 1 1
728 1 . . . . . . . 3.27 1 1
729 1 . . . . . . . 4.83 1 1
730 1 . . . . . . . 4.72 1 1
731 1 . . . . . . . 4.3 1 1
732 1 . . . . . . . 3.51 1 1
733 1 . . . . . . . 3.03 1 1
734 1 . . . . . . . 3.22 1 1
735 1 . . . . . . . 4.3 1 1
736 1 . . . . . . . 4.89 1 1
737 1 . . . . . . . 5.34 1 1
738 1 . . . . . . . 5.34 1 1
739 1 . . . . . . . 3.67 1 1
740 1 . . . . . . . 5.16 1 1
741 1 . . . . . . . 3.67 1 1
742 1 . . . . . . . 5.16 1 1
743 1 . . . . . . . 3.48 1 1
744 1 . . . . . . . 4.57 1 1
745 1 . . . . . . . 3.38 1 1
746 1 . . . . . . . 4.78 1 1
747 1 . . . . . . . 4.49 1 1
748 1 . . . . . . . 4.38 1 1
749 1 . . . . . . . 4.38 1 1
750 1 . . . . . . . 4.28 1 1
751 1 . . . . . . . 4.59 1 1
752 1 . . . . . . . 3.75 1 1
753 1 . . . . . . . 4.59 1 1
754 1 . . . . . . . 3.72 1 1
755 1 . . . . . . . 3.94 1 1
756 1 . . . . . . . 4.34 1 1
757 1 . . . . . . . 4.44 1 1
758 1 . . . . . . . 4.06 1 1
759 1 . . . . . . . 3.28 1 1
760 1 . . . . . . . 4.06 1 1
761 1 . . . . . . . 4.64 1 1
762 1 . . . . . . . 4.1 1 1
763 1 . . . . . . . 2.99 1 1
764 1 . . . . . . . 4.93 1 1
765 1 . . . . . . . 5.05 1 1
766 1 . . . . . . . 3.41 1 1
767 1 . . . . . . . 3.98 1 1
768 1 . . . . . . . 4.44 1 1
769 1 . . . . . . . 3.22 1 1
770 1 . . . . . . . 4.44 1 1
771 1 . . . . . . . 3.89 1 1
772 1 . . . . . . . 2.74 1 1
773 1 . . . . . . . 3.35 1 1
774 1 . . . . . . . 4.3 1 1
775 1 . . . . . . . 4.72 1 1
776 1 . . . . . . . 4.08 1 1
777 1 . . . . . . . 3.99 1 1
778 1 . . . . . . . 3.91 1 1
779 1 . . . . . . . 4.96 1 1
780 1 . . . . . . . 4.75 1 1
781 1 . . . . . . . 4.62 1 1
782 1 . . . . . . . 3.91 1 1
783 1 . . . . . . . 4.96 1 1
784 1 . . . . . . . 4.75 1 1
785 1 . . . . . . . 4.62 1 1
786 1 . . . . . . . 4.42 1 1
787 1 . . . . . . . 4.08 1 1
788 1 . . . . . . . 4.39 1 1
789 1 . . . . . . . 3.86 1 1
790 1 . . . . . . . 3.2 1 1
791 1 . . . . . . . 3.36 1 1
792 1 . . . . . . . 4.73 1 1
793 1 . . . . . . . 5.05 1 1
794 1 . . . . . . . 3.98 1 1
795 1 . . . . . . . 4.15 1 1
796 1 . . . . . . . 5.05 1 1
797 1 . . . . . . . 3.98 1 1
798 1 . . . . . . . 4.15 1 1
799 1 . . . . . . . 3.96 1 1
800 1 . . . . . . . 4.7 1 1
801 1 . . . . . . . 4.41 1 1
802 1 . . . . . . . 4.35 1 1
803 1 . . . . . . . 5.0 1 1
804 1 . . . . . . . 3.49 1 1
805 1 . . . . . . . 4.84 1 1
806 1 . . . . . . . 3.82 1 1
807 1 . . . . . . . 4.71 1 1
808 1 . . . . . . . 3.6 1 1
809 1 . . . . . . . 4.39 1 1
810 1 . . . . . . . 5.1 1 1
811 1 . . . . . . . 3.21 1 1
812 1 . . . . . . . 4.38 1 1
813 1 . . . . . . . 4.39 1 1
814 1 . . . . . . . 4.46 1 1
815 1 . . . . . . . 4.05 1 1
816 1 . . . . . . . 3.89 1 1
817 1 . . . . . . . 3.47 1 1
818 1 . . . . . . . 5.46 1 1
819 1 . . . . . . . 4.97 1 1
820 1 . . . . . . . 3.65 1 1
821 1 . . . . . . . 4.27 1 1
822 1 . . . . . . . 4.27 1 1
823 1 . . . . . . . 3.61 1 1
824 1 . . . . . . . 4.12 1 1
825 1 . . . . . . . 3.59 1 1
826 1 . . . . . . . 4.12 1 1
827 1 . . . . . . . 5.28 1 1
828 1 . . . . . . . 4.16 1 1
829 1 . . . . . . . 4.58 1 1
830 1 . . . . . . . 3.87 1 1
831 1 . . . . . . . 4.6 1 1
832 1 . . . . . . . 4.5 1 1
833 1 . . . . . . . 4.3 1 1
834 1 . . . . . . . 5.34 1 1
835 1 . . . . . . . 4.12 1 1
836 1 . . . . . . . 4.64 1 1
837 1 . . . . . . . 4.64 1 1
838 1 . . . . . . . 5.19 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.56 1 1
841 1 . . . . . . . 3.25 1 1
842 1 . . . . . . . 4.45 1 1
843 1 . . . . . . . 4.87 1 1
844 1 . . . . . . . 5.18 1 1
845 1 . . . . . . . 3.26 1 1
846 1 . . . . . . . 3.69 1 1
847 1 . . . . . . . 4.13 1 1
848 1 . . . . . . . 3.7 1 1
849 1 . . . . . . . 4.11 1 1
850 1 . . . . . . . 4.71 1 1
851 1 . . . . . . . 4.71 1 1
852 1 . . . . . . . 4.72 1 1
853 1 . . . . . . . 3.81 1 1
854 1 . . . . . . . 3.25 1 1
855 1 . . . . . . . 3.81 1 1
856 1 . . . . . . . 5.01 1 1
857 1 . . . . . . . 4.78 1 1
858 1 . . . . . . . 5.18 1 1
859 1 . . . . . . . 4.19 1 1
860 1 . . . . . . . 5.34 1 1
861 1 . . . . . . . 5.02 1 1
862 1 . . . . . . . 4.56 1 1
863 1 . . . . . . . 4.83 1 1
864 1 . . . . . . . 5.18 1 1
865 1 . . . . . . . 4.83 1 1
866 1 . . . . . . . 5.18 1 1
867 1 . . . . . . . 5.34 1 1
868 1 . . . . . . . 4.57 1 1
869 1 . . . . . . . 4.24 1 1
870 1 . . . . . . . 4.84 1 1
871 1 . . . . . . . 4.84 1 1
872 1 . . . . . . . 4.18 1 1
873 1 . . . . . . . 3.45 1 1
874 1 . . . . . . . 4.18 1 1
875 1 . . . . . . . 4.18 1 1
876 1 . . . . . . . 3.86 1 1
877 1 . . . . . . . 3.63 1 1
878 1 . . . . . . . 3.92 1 1
879 1 . . . . . . . 4.66 1 1
880 1 . . . . . . . 4.66 1 1
881 1 . . . . . . . 4.71 1 1
882 1 . . . . . . . 4.16 1 1
883 1 . . . . . . . 3.59 1 1
884 1 . . . . . . . 4.16 1 1
885 1 . . . . . . . 4.68 1 1
886 1 . . . . . . . 3.42 1 1
887 1 . . . . . . . 4.48 1 1
888 1 . . . . . . . 3.98 1 1
889 1 . . . . . . . 3.48 1 1
890 1 . . . . . . . 3.98 1 1
891 1 . . . . . . . 3.43 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 3.96 1 1
894 1 . . . . . . . 4.46 1 1
895 1 . . . . . . . 4.59 1 1
896 1 . . . . . . . 4.59 1 1
897 1 . . . . . . . 3.51 1 1
898 1 . . . . . . . 3.11 1 1
899 1 . . . . . . . 3.14 1 1
900 1 . . . . . . . 4.02 1 1
901 1 . . . . . . . 3.91 1 1
902 1 . . . . . . . 2.85 1 1
903 1 . . . . . . . 3.48 1 1
904 1 . . . . . . . 4.65 1 1
905 1 . . . . . . . 4.26 1 1
906 1 . . . . . . . 3.93 1 1
907 1 . . . . . . . 4.93 1 1
908 1 . . . . . . . 4.8 1 1
909 1 . . . . . . . 4.97 1 1
910 1 . . . . . . . 3.74 1 1
911 1 . . . . . . . 5.02 1 1
912 1 . . . . . . . 3.43 1 1
913 1 . . . . . . . 4.1 1 1
914 1 . . . . . . . 4.42 1 1
915 1 . . . . . . . 3.94 1 1
916 1 . . . . . . . 4.49 1 1
917 1 . . . . . . . 3.83 1 1
918 1 . . . . . . . 5.16 1 1
919 1 . . . . . . . 3.83 1 1
920 1 . . . . . . . 4.27 1 1
921 1 . . . . . . . 4.73 1 1
922 1 . . . . . . . 4.17 1 1
923 1 . . . . . . . 4.54 1 1
924 1 . . . . . . . 4.34 1 1
925 1 . . . . . . . 4.96 1 1
926 1 . . . . . . . 4.06 1 1
927 1 . . . . . . . 3.24 1 1
928 1 . . . . . . . 4.06 1 1
929 1 . . . . . . . 4.61 1 1
930 1 . . . . . . . 4.7 1 1
931 1 . . . . . . . 4.82 1 1
932 1 . . . . . . . 3.48 1 1
933 1 . . . . . . . 4.58 1 1
934 1 . . . . . . . 4.38 1 1
935 1 . . . . . . . 3.33 1 1
936 1 . . . . . . . 4.76 1 1
937 1 . . . . . . . 3.06 1 1
938 1 . . . . . . . 3.55 1 1
939 1 . . . . . . . 3.22 1 1
940 1 . . . . . . . 4.0 1 1
941 1 . . . . . . . 4.08 1 1
942 1 . . . . . . . 4.07 1 1
943 1 . . . . . . . 4.59 1 1
944 1 . . . . . . . 4.68 1 1
945 1 . . . . . . . 4.07 1 1
946 1 . . . . . . . 4.59 1 1
947 1 . . . . . . . 4.68 1 1
948 1 . . . . . . . 4.64 1 1
949 1 . . . . . . . 5.41 1 1
950 1 . . . . . . . 4.75 1 1
951 1 . . . . . . . 5.41 1 1
952 1 . . . . . . . 3.95 1 1
953 1 . . . . . . . 4.11 1 1
954 1 . . . . . . . 5.23 1 1
955 1 . . . . . . . 4.87 1 1
956 1 . . . . . . . 4.07 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 4.82 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 5.45 1 1
961 1 . . . . . . . 4.69 1 1
962 1 . . . . . . . 5.45 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.7 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.71 1 1
967 1 . . . . . . . 3.34 1 1
968 1 . . . . . . . 4.99 1 1
969 1 . . . . . . . 4.89 1 1
970 1 . . . . . . . 4.19 1 1
971 1 . . . . . . . 3.6 1 1
972 1 . . . . . . . 2.91 1 1
973 1 . . . . . . . 3.17 1 1
974 1 . . . . . . . 4.79 1 1
975 1 . . . . . . . 3.34 1 1
976 1 . . . . . . . 4.52 1 1
977 1 . . . . . . . 5.17 1 1
978 1 . . . . . . . 4.68 1 1
979 1 . . . . . . . 4.8 1 1
980 1 . . . . . . . 3.63 1 1
981 1 . . . . . . . 4.95 1 1
982 1 . . . . . . . 4.36 1 1
983 1 . . . . . . . 3.53 1 1
984 1 . . . . . . . 4.68 1 1
985 1 . . . . . . . 4.09 1 1
986 1 . . . . . . . 3.88 1 1
987 1 . . . . . . . 4.44 1 1
988 1 . . . . . . . 4.58 1 1
989 1 . . . . . . . 3.42 1 1
990 1 . . . . . . . 4.92 1 1
991 1 . . . . . . . 3.57 1 1
992 1 . . . . . . . 4.13 1 1
993 1 . . . . . . . 4.71 1 1
994 1 . . . . . . . 4.22 1 1
995 1 . . . . . . . 3.78 1 1
996 1 . . . . . . . 3.28 1 1
997 1 . . . . . . . 4.43 1 1
998 1 . . . . . . . 3.34 1 1
999 1 . . . . . . . 3.7 1 1
1000 1 . . . . . . . 3.63 1 1
1001 1 . . . . . . . 3.49 1 1
1002 1 . . . . . . . 4.96 1 1
1003 1 . . . . . . . 3.73 1 1
1004 1 . . . . . . . 3.71 1 1
1005 1 . . . . . . . 2.78 1 1
1006 1 . . . . . . . 4.78 1 1
1007 1 . . . . . . . 3.3 1 1
1008 1 . . . . . . . 4.92 1 1
1009 1 . . . . . . . 4.61 1 1
1010 1 . . . . . . . 4.61 1 1
1011 1 . . . . . . . 4.22 1 1
1012 1 . . . . . . . 4.05 1 1
1013 1 . . . . . . . 4.42 1 1
1014 1 . . . . . . . 4.56 1 1
1015 1 . . . . . . . 3.9 1 1
1016 1 . . . . . . . 4.54 1 1
1017 1 . . . . . . . 3.69 1 1
1018 1 . . . . . . . 4.54 1 1
1019 1 . . . . . . . 4.08 1 1
1020 1 . . . . . . . 5.34 1 1
1021 1 . . . . . . . 3.56 1 1
1022 1 . . . . . . . 3.86 1 1
1023 1 . . . . . . . 4.62 1 1
1024 1 . . . . . . . 3.63 1 1
1025 1 . . . . . . . 5.28 1 1
1026 1 . . . . . . . 5.17 1 1
1027 1 . . . . . . . 4.74 1 1
1028 1 . . . . . . . 4.1 1 1
1029 1 . . . . . . . 4.74 1 1
1030 1 . . . . . . . 4.05 1 1
1031 1 . . . . . . . 4.91 1 1
1032 1 . . . . . . . 4.55 1 1
1033 1 . . . . . . . 4.9 1 1
1034 1 . . . . . . . 3.84 1 1
1035 1 . . . . . . . 4.19 1 1
1036 1 . . . . . . . 3.63 1 1
1037 1 . . . . . . . 4.19 1 1
1038 1 . . . . . . . 4.07 1 1
1039 1 . . . . . . . 3.4 1 1
1040 1 . . . . . . . 4.07 1 1
1041 1 . . . . . . . 4.74 1 1
1042 1 . . . . . . . 3.81 1 1
1043 1 . . . . . . . 4.98 1 1
1044 1 . . . . . . . 4.09 1 1
1045 1 . . . . . . . 3.59 1 1
1046 1 . . . . . . . 4.67 1 1
1047 1 . . . . . . . 5.08 1 1
1048 1 . . . . . . . 4.42 1 1
1049 1 . . . . . . . 5.08 1 1
1050 1 . . . . . . . 4.68 1 1
1051 1 . . . . . . . 4.38 1 1
1052 1 . . . . . . . 3.2 1 1
1053 1 . . . . . . . 4.43 1 1
1054 1 . . . . . . . 4.66 1 1
1055 1 . . . . . . . 5.04 1 1
1056 1 . . . . . . . 5.04 1 1
1057 1 . . . . . . . 3.33 1 1
1058 1 . . . . . . . 5.34 1 1
1059 1 . . . . . . . 3.57 1 1
1060 1 . . . . . . . 4.89 1 1
1061 1 . . . . . . . 4.13 1 1
1062 1 . . . . . . . 4.13 1 1
1063 1 . . . . . . . 4.49 1 1
1064 1 . . . . . . . 5.34 1 1
1065 1 . . . . . . . 2.84 1 1
1066 1 . . . . . . . 3.48 1 1
1067 1 . . . . . . . 3.66 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 4.04 1 1
1070 1 . . . . . . . 3.08 1 1
1071 1 . . . . . . . 4.56 1 1
1072 1 . . . . . . . 4.64 1 1
1073 1 . . . . . . . 3.77 1 1
1074 1 . . . . . . . 4.64 1 1
1075 1 . . . . . . . 4.04 1 1
1076 1 . . . . . . . 4.63 1 1
1077 1 . . . . . . . 4.09 1 1
1078 1 . . . . . . . 3.95 1 1
1079 1 . . . . . . . 3.95 1 1
1080 1 . . . . . . . 3.31 1 1
1081 1 . . . . . . . 2.83 1 1
1082 1 . . . . . . . 4.47 1 1
1083 1 . . . . . . . 4.75 1 1
1084 1 . . . . . . . 3.18 1 1
1085 1 . . . . . . . 4.12 1 1
1086 1 . . . . . . . 4.83 1 1
1087 1 . . . . . . . 4.64 1 1
1088 1 . . . . . . . 3.39 1 1
1089 1 . . . . . . . 4.75 1 1
1090 1 . . . . . . . 3.33 1 1
1091 1 . . . . . . . 3.49 1 1
1092 1 . . . . . . . 3.06 1 1
1093 1 . . . . . . . 3.15 1 1
1094 1 . . . . . . . 2.96 1 1
1095 1 . . . . . . . 4.12 1 1
1096 1 . . . . . . . 3.21 1 1
1097 1 . . . . . . . 3.95 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 4.14 1 1
1100 1 . . . . . . . 3.53 1 1
1101 1 . . . . . . . 3.68 1 1
1102 1 . . . . . . . 3.22 1 1
1103 1 . . . . . . . 4.03 1 1
1104 1 . . . . . . . 3.29 1 1
1105 1 . . . . . . . 3.58 1 1
1106 1 . . . . . . . 5.19 1 1
1107 1 . . . . . . . 4.15 1 1
1108 1 . . . . . . . 4.03 1 1
1109 1 . . . . . . . 4.17 1 1
1110 1 . . . . . . . 4.5 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 3.65 1 1
1113 1 . . . . . . . 3.86 1 1
1114 1 . . . . . . . 4.0 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.21 1 1
1118 1 . . . . . . . 3.64 1 1
1119 1 . . . . . . . 3.09 1 1
1120 1 . . . . . . . 5.26 1 1
1121 1 . . . . . . . 3.42 1 1
1122 1 . . . . . . . 5.38 1 1
1123 1 . . . . . . . 4.69 1 1
1124 1 . . . . . . . 4.9 1 1
1125 1 . . . . . . . 4.2 1 1
1126 1 . . . . . . . 3.92 1 1
1127 1 . . . . . . . 3.85 1 1
1128 1 . . . . . . . 4.47 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 4.62 1 1
1131 1 . . . . . . . 4.76 1 1
1132 1 . . . . . . . 3.88 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.4 1 1
1135 1 . . . . . . . 4.03 1 1
1136 1 . . . . . . . 4.9 1 1
1137 1 . . . . . . . 4.43 1 1
1138 1 . . . . . . . 4.97 1 1
1139 1 . . . . . . . 4.02 1 1
1140 1 . . . . . . . 4.5 1 1
1141 1 . . . . . . . 4.63 1 1
1142 1 . . . . . . . 4.82 1 1
1143 1 . . . . . . . 5.16 1 1
1144 1 . . . . . . . 4.82 1 1
1145 1 . . . . . . . 5.16 1 1
1146 1 . . . . . . . 4.06 1 1
1147 1 . . . . . . . 3.52 1 1
1148 1 . . . . . . . 4.06 1 1
1149 1 . . . . . . . 3.51 1 1
1150 1 . . . . . . . 5.33 1 1
1151 1 . . . . . . . 4.65 1 1
1152 1 . . . . . . . 5.33 1 1
1153 1 . . . . . . . 4.48 1 1
1154 1 . . . . . . . 4.77 1 1
1155 1 . . . . . . . 4.78 1 1
1156 1 . . . . . . . 3.51 1 1
1157 1 . . . . . . . 4.3 1 1
1158 1 . . . . . . . 4.16 1 1
1159 1 . . . . . . . 4.81 1 1
1160 1 . . . . . . . 4.81 1 1
1161 1 . . . . . . . 3.86 1 1
1162 1 . . . . . . . 3.9 1 1
1163 1 . . . . . . . 2.8 1 1
1164 1 . . . . . . . 3.9 1 1
1165 1 . . . . . . . 3.37 1 1
1166 1 . . . . . . . 2.83 1 1
1167 1 . . . . . . . 3.37 1 1
1168 1 . . . . . . . 4.19 1 1
1169 1 . . . . . . . 4.56 1 1
1170 1 . . . . . . . 3.35 1 1
1171 1 . . . . . . . 4.15 1 1
1172 1 . . . . . . . 4.15 1 1
1173 1 . . . . . . . 3.17 1 1
1174 1 . . . . . . . 3.69 1 1
1175 1 . . . . . . . 3.71 1 1
1176 1 . . . . . . . 3.91 1 1
1177 1 . . . . . . . 3.1 1 1
1178 1 . . . . . . . 3.1 1 1
1179 1 . . . . . . . 4.28 1 1
1180 1 . . . . . . . 4.33 1 1
1181 1 . . . . . . . 4.27 1 1
1182 1 . . . . . . . 3.0 1 1
1183 1 . . . . . . . 3.22 1 1
1184 1 . . . . . . . 3.59 1 1
1185 1 . . . . . . . 4.17 1 1
1186 1 . . . . . . . 4.12 1 1
1187 1 . . . . . . . 3.38 1 1
1188 1 . . . . . . . 3.32 1 1
1189 1 . . . . . . . 4.42 1 1
1190 1 . . . . . . . 4.15 1 1
1191 1 . . . . . . . 4.88 1 1
1192 1 . . . . . . . 3.49 1 1
1193 1 . . . . . . . 2.98 1 1
1194 1 . . . . . . . 4.64 1 1
1195 1 . . . . . . . 3.22 1 1
1196 1 . . . . . . . 2.97 1 1
1197 1 . . . . . . . 5.14 1 1
1198 1 . . . . . . . 3.17 1 1
1199 1 . . . . . . . 4.01 1 1
1200 1 . . . . . . . 3.91 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.05 1 1
1203 1 . . . . . . . 4.05 1 1
1204 1 . . . . . . . 4.08 1 1
1205 1 . . . . . . . 3.66 1 1
1206 1 . . . . . . . 2.88 1 1
1207 1 . . . . . . . 4.47 1 1
1208 1 . . . . . . . 3.83 1 1
1209 1 . . . . . . . 3.06 1 1
1210 1 . . . . . . . 4.97 1 1
1211 1 . . . . . . . 4.11 1 1
1212 1 . . . . . . . 4.97 1 1
1213 1 . . . . . . . 5.49 1 1
1214 1 . . . . . . . 3.73 1 1
1215 1 . . . . . . . 2.79 1 1
1216 1 . . . . . . . 4.68 1 1
1217 1 . . . . . . . 5.19 1 1
1218 1 . . . . . . . 3.87 1 1
1219 1 . . . . . . . 4.16 1 1
1220 1 . . . . . . . 4.87 1 1
1221 1 . . . . . . . 4.87 1 1
1222 1 . . . . . . . 3.17 1 1
1223 1 . . . . . . . 4.5 1 1
1224 1 . . . . . . . 3.88 1 1
1225 1 . . . . . . . 4.5 1 1
1226 1 . . . . . . . 3.53 1 1
1227 1 . . . . . . . 4.72 1 1
1228 1 . . . . . . . 3.28 1 1
1229 1 . . . . . . . 4.72 1 1
1230 1 . . . . . . . 3.22 1 1
1231 1 . . . . . . . 3.22 1 1
1232 1 . . . . . . . 5.18 1 1
1233 1 . . . . . . . 3.41 1 1
1234 1 . . . . . . . 3.41 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -89.99999 210.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
14 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 30.0 330.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
15 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -210.0 89.99999 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
16 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 210.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
17 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 30.0 330.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
18 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -210.0 89.99999 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
19 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -89.99999 210.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
20 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG 30.0 330.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
21 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -210.0 89.99999 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
22 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
23 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 30.0 330.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
24 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
25 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
26 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
27 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
28 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
29 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
30 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
31 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
32 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
33 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
34 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
35 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
36 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
37 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
38 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 30.0 330.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
39 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
40 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
41 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 30.0 330.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
42 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
43 CHI1 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR CB 1 1 15 TYR CG -89.99999 210.0 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
44 CHI1 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR CB 1 1 15 TYR CG 30.0 330.0 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
45 CHI1 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR CB 1 1 15 TYR CG -210.0 89.99999 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
46 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -89.99999 210.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
47 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG 30.0 330.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
48 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -210.0 89.99999 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
49 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -89.99999 210.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
50 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 30.0 330.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
51 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -210.0 89.99999 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
52 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -89.99999 210.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
53 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 30.0 330.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
54 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -210.0 89.99999 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
55 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -89.99999 210.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
56 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD 30.0 330.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
57 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -210.0 89.99999 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
58 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -89.99999 210.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
59 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 30.0 330.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
60 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -210.0 89.99999 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
61 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -89.99999 210.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
62 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD 30.0 330.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
63 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -210.0 89.99999 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
64 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -89.99999 210.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
65 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 30.0 330.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
66 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -210.0 89.99999 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
67 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -89.99999 210.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
68 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG 30.0 330.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
69 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -210.0 89.99999 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
70 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -89.99999 210.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
71 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG 30.0 330.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
72 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -210.0 89.99999 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
73 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -89.99999 210.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
74 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 30.0 330.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
75 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -210.0 89.99999 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
76 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -89.99999 210.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
77 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD 30.0 330.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
78 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -210.0 89.99999 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
79 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 210.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
80 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 30.0 330.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
81 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -210.0 89.99999 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
82 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -89.99999 210.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
83 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 30.0 330.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
84 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -210.0 89.99999 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
85 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -89.99999 210.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
86 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG 30.0 330.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
87 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -210.0 89.99999 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
88 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -89.99999 210.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
89 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG 30.0 330.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
90 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -210.0 89.99999 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
91 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -89.99999 210.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
92 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 30.0 330.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
93 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -210.0 89.99999 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
94 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD -89.99999 210.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
95 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD 30.0 330.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
96 CHI2 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 1 1 29 GLU CD -210.0 89.99999 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
97 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -89.99999 210.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
98 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 30.0 330.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
99 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -210.0 89.99999 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
100 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -89.99999 210.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
101 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 30.0 330.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
102 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -210.0 89.99999 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
103 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
104 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 30.0 330.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
105 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
106 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
107 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 30.0 330.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
108 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
109 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
110 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 30.0 330.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
111 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
112 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
113 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 30.0 330.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
114 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
115 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
116 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE 30.0 330.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
117 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
118 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -89.99999 210.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
119 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 30.0 330.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
120 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -210.0 89.99999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
121 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -89.99999 210.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
122 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 30.0 330.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
123 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -210.0 89.99999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
124 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
125 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 30.0 330.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
126 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
127 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
128 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 30.0 330.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
129 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
130 CHI1 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG -89.99999 210.0 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
131 CHI1 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG 30.0 330.0 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
132 CHI1 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG -210.0 89.99999 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
133 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -89.99999 210.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
134 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 30.0 330.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
135 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -210.0 89.99999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
136 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD -89.99999 210.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
137 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 30.0 330.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
138 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD -210.0 89.99999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
139 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE -89.99999 210.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
140 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 30.0 330.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
141 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE -210.0 89.99999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
142 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ -89.99999 210.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
143 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ 30.0 330.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
144 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ -210.0 89.99999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
145 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
146 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 30.0 330.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
147 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
148 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
149 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD 30.0 330.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
150 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
151 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -89.99999 210.0 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
152 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG 30.0 330.0 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
153 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -210.0 89.99999 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
154 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -89.99999 210.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
155 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 30.0 330.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
156 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -210.0 89.99999 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
157 CHI2 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 1 1 41 GLN CD -89.99999 210.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
158 CHI2 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 1 1 41 GLN CD 30.0 330.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
159 CHI2 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 1 1 41 GLN CD -210.0 89.99999 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
160 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -89.99999 210.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
161 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG 30.0 330.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
162 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -210.0 89.99999 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
163 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 210.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
164 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG 30.0 330.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
165 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -210.0 89.99999 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
166 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -89.99999 210.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
167 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG 30.0 330.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
168 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -210.0 89.99999 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
169 CHI1 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG -89.99999 210.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
170 CHI1 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG 30.0 330.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
171 CHI1 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG -210.0 89.99999 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
172 CHI1 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP CB 1 1 47 TRP CG -89.99999 210.0 . 47 TRP . . 47 TRP . . 47 TRP . . 47 TRP . 1 1
173 CHI1 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP CB 1 1 47 TRP CG 30.0 330.0 . 47 TRP . . 47 TRP . . 47 TRP . . 47 TRP . 1 1
174 CHI1 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP CB 1 1 47 TRP CG -210.0 89.99999 . 47 TRP . . 47 TRP . . 47 TRP . . 47 TRP . 1 1
175 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -89.99999 210.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
176 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 30.0 330.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
177 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -210.0 89.99999 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
178 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -89.99999 210.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
179 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD 30.0 330.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
180 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -210.0 89.99999 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
181 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
182 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 30.0 330.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
183 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
184 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
185 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD 30.0 330.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
186 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
187 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -89.99999 210.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
188 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG 30.0 330.0 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
189 CHI1 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -210.0 89.99999 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
190 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -89.99999 210.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
191 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 30.0 330.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
192 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -210.0 89.99999 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
193 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
194 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 30.0 330.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
195 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
196 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
197 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 30.0 330.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
198 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
199 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
200 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE 30.0 330.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
201 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
202 CHI1 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 -89.99999 210.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
203 CHI1 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 30.0 330.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
204 CHI1 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 -210.0 89.99999 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
205 CHI21 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1 -89.99999 210.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
206 CHI21 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1 30.0 330.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
207 CHI21 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1 -210.0 89.99999 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
208 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -89.99999 210.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
209 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 30.0 330.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
210 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -210.0 89.99999 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
211 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -89.99999 210.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
212 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG 30.0 330.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
213 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -210.0 89.99999 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
214 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -89.99999 210.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
215 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG 30.0 330.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
216 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -210.0 89.99999 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
217 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -89.99999 210.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
218 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 30.0 330.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
219 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -210.0 89.99999 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
220 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
221 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 30.0 330.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
222 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
223 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
224 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 30.0 330.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
225 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
226 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -89.99999 210.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
227 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 30.0 330.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
228 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -210.0 89.99999 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
229 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -89.99999 210.0 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
230 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG 30.0 330.0 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
231 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -210.0 89.99999 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
232 CHI2 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG 1 1 64 GLU CD -89.99999 210.0 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
233 CHI2 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG 1 1 64 GLU CD 30.0 330.0 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
234 CHI2 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG 1 1 64 GLU CD -210.0 89.99999 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
235 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
236 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 30.0 330.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
237 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
238 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
239 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD 30.0 330.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
240 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
241 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
242 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
243 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
244 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
245 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
246 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
247 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -89.99999 210.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
248 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG 30.0 330.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
249 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -210.0 89.99999 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
250 CHI1 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER CB 1 1 68 SER OG -89.99999 210.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
251 CHI1 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER CB 1 1 68 SER OG 30.0 330.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
252 CHI1 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER CB 1 1 68 SER OG -210.0 89.99999 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
253 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -89.99999 210.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
254 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG 30.0 330.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
255 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -210.0 89.99999 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
256 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -89.99999 210.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
257 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG 30.0 330.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
258 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -210.0 89.99999 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 CYS C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -161.2 -101.2 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 2
2 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N 121.7 181.7 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 2
3 PHI 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -166.79999 -106.8 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
4 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N 124.399994 184.39998 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
5 PHI 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -159.6 -99.6 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 2
6 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ALA N 125.0 185.0 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 2
7 PHI 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -181.5 -121.49999 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
8 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N 130.4 190.4 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
9 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -141.8 -81.8 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 2
10 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 PHE N 115.69999 175.7 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 2
11 PHI 1 1 26 SER C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -133.9 -73.9 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 2
12 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 PRO N 105.6 165.6 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 2
13 PHI 1 1 45 GLY C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -132.4 -72.4 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 2
14 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 TRP N 102.59999 162.6 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 2
15 PHI 1 1 46 PHE C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -158.9 -98.9 . 47 TRP . . 47 TRP . . 47 TRP . . 47 TRP . 1 2
16 PSI 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 GLU N 129.59999 189.6 . 47 TRP . . 47 TRP . . 47 TRP . . 47 TRP . 1 2
17 PHI 1 1 47 TRP C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -151.5 -91.5 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 2
18 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLY N 106.8 166.79999 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 2
19 PHI 1 1 48 GLU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -154.7 -94.7 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 2
20 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLU N 103.899994 163.9 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 2
21 PHI 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -157.1 -97.1 . 54 ARG+ . . 54 ARG+ . . 54 ARG+ . . 54 ARG+ . 1 2
22 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ILE N 105.1 165.1 . 54 ARG+ . . 54 ARG+ . . 54 ARG+ . . 54 ARG+ . 1 2
23 PHI 1 1 54 ARG C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -148.8 -88.8 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
24 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLY N 108.2 168.2 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
25 PHI 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -167.1 -107.1 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 2
26 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PHE N 125.40001 185.4 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 2
27 PHI 1 1 57 VAL C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -148.8 -88.8 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 2
28 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 PRO N 122.399994 182.4 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 2
29 PHI 1 1 59 PRO C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 31.6 91.6 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 2
30 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 VAL N -1.2 58.8 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 2
31 PHI 1 1 62 LEU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -165.6 -105.6 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 2
32 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 GLU N 123.59999 183.6 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 2
33 PHI 1 1 63 VAL C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -174.7 -114.7 . 64 GLU- . . 64 GLU- . . 64 GLU- . . 64 GLU- . 1 2
34 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLU N 128.2 188.19998 . 64 GLU- . . 64 GLU- . . 64 GLU- . . 64 GLU- . 1 2
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 -10.985 -22.234 0.922 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.195 -23.632 1.470 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.456 -23.633 3.572 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.232 -24.090 1.637 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -11.739 -24.214 0.741 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.937 -23.633 2.718 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.177 -21.469 1.447 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -10.140 -20.151 -0.845 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -11.599 -20.588 -0.763 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -12.410 -19.555 0.022 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -12.341 -22.555 -0.512 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -11.997 -20.661 -1.764 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -12.205 -19.666 1.076 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -12.128 -18.562 -0.298 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -14.229 -18.868 -0.216 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -11.713 -21.901 -0.139 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -9.795 -19.029 -0.474 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -13.800 -19.727 -0.194 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -7.548 -20.180 -2.839 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -7.864 -20.755 -1.461 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -7.039 -22.021 -1.223 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -9.623 -21.923 -1.613 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -7.607 -20.022 -0.711 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -7.372 -22.498 -0.314 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -7.174 -22.697 -2.055 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -5.256 -22.314 -0.467 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -9.287 -21.045 -1.333 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -8.028 -20.678 -3.856 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -5.661 -21.717 -1.100 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -4.926 -18.037 -4.137 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -6.369 -18.502 -4.120 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -6.383 -18.773 -2.020 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -6.517 -19.212 -4.919 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -7.011 -17.649 -4.285 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -6.736 -19.128 -2.863 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -4.054 -18.718 -4.676 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -2.789 -16.312 -2.072 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -3.328 -16.316 -3.500 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -3.323 -14.893 -4.062 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -5.412 -16.378 -3.133 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -2.690 -16.937 -4.111 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -3.879 -14.246 -3.402 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -2.304 -14.542 -4.137 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -4.791 -15.244 -5.311 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -4.674 -16.874 -3.546 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -3.230 -15.527 -1.233 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -3.916 -14.851 -5.349 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 0.162 -16.687 -0.463 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -1.236 -17.299 -0.479 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -1.169 -18.762 -0.038 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -1.523 -17.795 -2.517 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -1.863 -16.752 0.210 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -0.691 -19.346 -0.810 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -0.597 -18.834 0.875 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -2.453 -20.238 0.077 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -1.833 -17.196 -1.805 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 1.159 -17.384 -0.648 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -2.466 -19.285 0.192 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 1.356 -13.196 -0.019 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 1.505 -14.693 -0.207 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -0.602 -14.872 -0.102 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 2.091 -15.090 0.608 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 2.025 -14.877 -1.135 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 0.226 -15.377 -0.242 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 1.293 -12.444 -0.992 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 VAL C C 2.196 -10.511 0.810 1.00 . A A . 8 VAL C 1 1
1 67 1 1 8 VAL CA C 1.154 -11.344 1.547 1.00 . A A . 8 VAL CA 1 1
1 68 1 1 8 VAL CB C 1.285 -11.086 3.060 1.00 . A A . 8 VAL CB 1 1
1 69 1 1 8 VAL CG1 C 0.069 -11.623 3.800 1.00 . A A . 8 VAL CG1 1 1
1 70 1 1 8 VAL CG2 C 2.564 -11.709 3.598 1.00 . A A . 8 VAL CG2 1 1
1 71 1 1 8 VAL H H 1.353 -13.408 1.969 1.00 . A A . 8 VAL H 1 1
1 72 1 1 8 VAL HA H 0.169 -11.031 1.234 1.00 . A A . 8 VAL HA 1 1
1 73 1 1 8 VAL HB H 1.334 -10.019 3.220 1.00 . A A . 8 VAL HB 1 1
1 74 1 1 8 VAL HG11 H 0.295 -12.599 4.203 1.00 . A A . 8 VAL HG11 1 1
1 75 1 1 8 VAL HG12 H -0.189 -10.951 4.605 1.00 . A A . 8 VAL HG12 1 1
1 76 1 1 8 VAL HG13 H -0.763 -11.701 3.116 1.00 . A A . 8 VAL HG13 1 1
1 77 1 1 8 VAL HG21 H 2.388 -12.750 3.826 1.00 . A A . 8 VAL HG21 1 1
1 78 1 1 8 VAL HG22 H 3.344 -11.630 2.854 1.00 . A A . 8 VAL HG22 1 1
1 79 1 1 8 VAL HG23 H 2.868 -11.190 4.495 1.00 . A A . 8 VAL HG23 1 1
1 80 1 1 8 VAL N N 1.297 -12.761 1.235 1.00 . A A . 8 VAL N 1 1
1 81 1 1 8 VAL O O 3.209 -11.035 0.344 1.00 . A A . 8 VAL O 1 1
1 82 1 1 9 CYS C C 2.999 -6.994 0.794 1.00 . A A . 9 CYS C 1 1
1 83 1 1 9 CYS CA C 2.858 -8.304 0.025 1.00 . A A . 9 CYS CA 1 1
1 84 1 1 9 CYS CB C 2.368 -8.024 -1.397 1.00 . A A . 9 CYS CB 1 1
1 85 1 1 9 CYS H H 1.118 -8.852 1.098 1.00 . A A . 9 CYS H 1 1
1 86 1 1 9 CYS HA H 3.823 -8.784 -0.024 1.00 . A A . 9 CYS HA 1 1
1 87 1 1 9 CYS HB2 H 1.289 -8.066 -1.412 1.00 . A A . 9 CYS HB2 1 1
1 88 1 1 9 CYS HB3 H 2.687 -7.036 -1.691 1.00 . A A . 9 CYS HB3 1 1
1 89 1 1 9 CYS HG H 3.868 -9.981 -2.044 1.00 . A A . 9 CYS HG 1 1
1 90 1 1 9 CYS N N 1.942 -9.211 0.707 1.00 . A A . 9 CYS N 1 1
1 91 1 1 9 CYS O O 2.073 -6.562 1.480 1.00 . A A . 9 CYS O 1 1
1 92 1 1 9 CYS SG S 2.980 -9.194 -2.632 1.00 . A A . 9 CYS SG 1 1
1 93 1 1 10 PHE C C 4.973 -4.064 0.392 1.00 . A A . 10 PHE C 1 1
1 94 1 1 10 PHE CA C 4.430 -5.109 1.362 1.00 . A A . 10 PHE CA 1 1
1 95 1 1 10 PHE CB C 5.423 -5.325 2.505 1.00 . A A . 10 PHE CB 1 1
1 96 1 1 10 PHE CD1 C 4.469 -7.397 3.550 1.00 . A A . 10 PHE CD1 1 1
1 97 1 1 10 PHE CD2 C 4.665 -5.438 4.895 1.00 . A A . 10 PHE CD2 1 1
1 98 1 1 10 PHE CE1 C 3.932 -8.083 4.623 1.00 . A A . 10 PHE CE1 1 1
1 99 1 1 10 PHE CE2 C 4.129 -6.119 5.971 1.00 . A A . 10 PHE CE2 1 1
1 100 1 1 10 PHE CG C 4.841 -6.068 3.673 1.00 . A A . 10 PHE CG 1 1
1 101 1 1 10 PHE CZ C 3.763 -7.444 5.835 1.00 . A A . 10 PHE CZ 1 1
1 102 1 1 10 PHE H H 4.865 -6.762 0.114 1.00 . A A . 10 PHE H 1 1
1 103 1 1 10 PHE HA H 3.496 -4.752 1.770 1.00 . A A . 10 PHE HA 1 1
1 104 1 1 10 PHE HB2 H 6.265 -5.892 2.138 1.00 . A A . 10 PHE HB2 1 1
1 105 1 1 10 PHE HB3 H 5.768 -4.365 2.859 1.00 . A A . 10 PHE HB3 1 1
1 106 1 1 10 PHE HD1 H 4.602 -7.899 2.602 1.00 . A A . 10 PHE HD1 1 1
1 107 1 1 10 PHE HD2 H 4.952 -4.401 5.002 1.00 . A A . 10 PHE HD2 1 1
1 108 1 1 10 PHE HE1 H 3.647 -9.119 4.514 1.00 . A A . 10 PHE HE1 1 1
1 109 1 1 10 PHE HE2 H 3.998 -5.616 6.918 1.00 . A A . 10 PHE HE2 1 1
1 110 1 1 10 PHE HZ H 3.343 -7.978 6.675 1.00 . A A . 10 PHE HZ 1 1
1 111 1 1 10 PHE N N 4.165 -6.368 0.676 1.00 . A A . 10 PHE N 1 1
1 112 1 1 10 PHE O O 5.444 -4.396 -0.696 1.00 . A A . 10 PHE O 1 1
1 113 1 1 11 VAL C C 5.796 -0.506 0.811 1.00 . A A . 11 VAL C 1 1
1 114 1 1 11 VAL CA C 5.390 -1.705 -0.039 1.00 . A A . 11 VAL CA 1 1
1 115 1 1 11 VAL CB C 4.324 -1.259 -1.058 1.00 . A A . 11 VAL CB 1 1
1 116 1 1 11 VAL CG1 C 3.941 -2.415 -1.969 1.00 . A A . 11 VAL CG1 1 1
1 117 1 1 11 VAL CG2 C 3.101 -0.706 -0.342 1.00 . A A . 11 VAL CG2 1 1
1 118 1 1 11 VAL H H 4.519 -2.597 1.672 1.00 . A A . 11 VAL H 1 1
1 119 1 1 11 VAL HA H 6.253 -2.057 -0.584 1.00 . A A . 11 VAL HA 1 1
1 120 1 1 11 VAL HB H 4.744 -0.473 -1.667 1.00 . A A . 11 VAL HB 1 1
1 121 1 1 11 VAL HG11 H 4.791 -2.692 -2.575 1.00 . A A . 11 VAL HG11 1 1
1 122 1 1 11 VAL HG12 H 3.633 -3.260 -1.370 1.00 . A A . 11 VAL HG12 1 1
1 123 1 1 11 VAL HG13 H 3.126 -2.112 -2.611 1.00 . A A . 11 VAL HG13 1 1
1 124 1 1 11 VAL HG21 H 3.013 -1.170 0.630 1.00 . A A . 11 VAL HG21 1 1
1 125 1 1 11 VAL HG22 H 3.206 0.363 -0.222 1.00 . A A . 11 VAL HG22 1 1
1 126 1 1 11 VAL HG23 H 2.216 -0.917 -0.924 1.00 . A A . 11 VAL HG23 1 1
1 127 1 1 11 VAL N N 4.904 -2.799 0.794 1.00 . A A . 11 VAL N 1 1
1 128 1 1 11 VAL O O 5.183 -0.224 1.841 1.00 . A A . 11 VAL O 1 1
1 129 1 1 12 LYS C C 6.895 2.654 0.393 1.00 . A A . 12 LYS C 1 1
1 130 1 1 12 LYS CA C 7.324 1.368 1.092 1.00 . A A . 12 LYS CA 1 1
1 131 1 1 12 LYS CB C 8.850 1.322 1.205 1.00 . A A . 12 LYS CB 1 1
1 132 1 1 12 LYS CD C 10.911 2.081 2.424 1.00 . A A . 12 LYS CD 1 1
1 133 1 1 12 LYS CE C 11.668 2.688 1.252 1.00 . A A . 12 LYS CE 1 1
1 134 1 1 12 LYS CG C 9.410 2.253 2.266 1.00 . A A . 12 LYS CG 1 1
1 135 1 1 12 LYS H H 7.283 -0.077 -0.455 1.00 . A A . 12 LYS H 1 1
1 136 1 1 12 LYS HA H 6.898 1.351 2.083 1.00 . A A . 12 LYS HA 1 1
1 137 1 1 12 LYS HB2 H 9.150 0.313 1.446 1.00 . A A . 12 LYS HB2 1 1
1 138 1 1 12 LYS HB3 H 9.278 1.598 0.252 1.00 . A A . 12 LYS HB3 1 1
1 139 1 1 12 LYS HD2 H 11.228 2.568 3.333 1.00 . A A . 12 LYS HD2 1 1
1 140 1 1 12 LYS HD3 H 11.139 1.026 2.480 1.00 . A A . 12 LYS HD3 1 1
1 141 1 1 12 LYS HE2 H 11.242 2.315 0.333 1.00 . A A . 12 LYS HE2 1 1
1 142 1 1 12 LYS HE3 H 11.560 3.762 1.289 1.00 . A A . 12 LYS HE3 1 1
1 143 1 1 12 LYS HG2 H 9.203 3.274 1.981 1.00 . A A . 12 LYS HG2 1 1
1 144 1 1 12 LYS HG3 H 8.931 2.037 3.211 1.00 . A A . 12 LYS HG3 1 1
1 145 1 1 12 LYS HZ1 H 13.690 3.203 1.161 1.00 . A A . 12 LYS HZ1 1 1
1 146 1 1 12 LYS HZ2 H 13.344 1.672 0.530 1.00 . A A . 12 LYS HZ2 1 1
1 147 1 1 12 LYS HZ3 H 13.358 1.912 2.204 1.00 . A A . 12 LYS HZ3 1 1
1 148 1 1 12 LYS N N 6.835 0.198 0.373 1.00 . A A . 12 LYS N 1 1
1 149 1 1 12 LYS NZ N 13.116 2.344 1.290 1.00 . A A . 12 LYS NZ 1 1
1 150 1 1 12 LYS O O 7.137 2.835 -0.800 1.00 . A A . 12 LYS O 1 1
1 151 1 1 13 ALA C C 6.974 5.709 0.218 1.00 . A A . 13 ALA C 1 1
1 152 1 1 13 ALA CA C 5.797 4.817 0.598 1.00 . A A . 13 ALA CA 1 1
1 153 1 1 13 ALA CB C 4.896 5.526 1.598 1.00 . A A . 13 ALA CB 1 1
1 154 1 1 13 ALA H H 6.093 3.345 2.090 1.00 . A A . 13 ALA H 1 1
1 155 1 1 13 ALA HA H 5.216 4.608 -0.288 1.00 . A A . 13 ALA HA 1 1
1 156 1 1 13 ALA HB1 H 3.901 5.107 1.545 1.00 . A A . 13 ALA HB1 1 1
1 157 1 1 13 ALA HB2 H 5.290 5.394 2.594 1.00 . A A . 13 ALA HB2 1 1
1 158 1 1 13 ALA HB3 H 4.856 6.579 1.362 1.00 . A A . 13 ALA HB3 1 1
1 159 1 1 13 ALA N N 6.257 3.546 1.145 1.00 . A A . 13 ALA N 1 1
1 160 1 1 13 ALA O O 7.554 6.384 1.069 1.00 . A A . 13 ALA O 1 1
1 161 1 1 14 LEU C C 8.268 7.974 -1.141 1.00 . A A . 14 LEU C 1 1
1 162 1 1 14 LEU CA C 8.432 6.516 -1.556 1.00 . A A . 14 LEU CA 1 1
1 163 1 1 14 LEU CB C 8.525 6.415 -3.080 1.00 . A A . 14 LEU CB 1 1
1 164 1 1 14 LEU CD1 C 8.229 4.922 -5.072 1.00 . A A . 14 LEU CD1 1 1
1 165 1 1 14 LEU CD2 C 10.230 4.651 -3.596 1.00 . A A . 14 LEU CD2 1 1
1 166 1 1 14 LEU CG C 8.753 5.013 -3.647 1.00 . A A . 14 LEU CG 1 1
1 167 1 1 14 LEU H H 6.823 5.148 -1.694 1.00 . A A . 14 LEU H 1 1
1 168 1 1 14 LEU HA H 9.342 6.130 -1.122 1.00 . A A . 14 LEU HA 1 1
1 169 1 1 14 LEU HB2 H 7.603 6.793 -3.493 1.00 . A A . 14 LEU HB2 1 1
1 170 1 1 14 LEU HB3 H 9.345 7.041 -3.402 1.00 . A A . 14 LEU HB3 1 1
1 171 1 1 14 LEU HD11 H 8.545 3.989 -5.512 1.00 . A A . 14 LEU HD11 1 1
1 172 1 1 14 LEU HD12 H 8.621 5.745 -5.652 1.00 . A A . 14 LEU HD12 1 1
1 173 1 1 14 LEU HD13 H 7.150 4.971 -5.062 1.00 . A A . 14 LEU HD13 1 1
1 174 1 1 14 LEU HD21 H 10.342 3.656 -3.190 1.00 . A A . 14 LEU HD21 1 1
1 175 1 1 14 LEU HD22 H 10.752 5.357 -2.966 1.00 . A A . 14 LEU HD22 1 1
1 176 1 1 14 LEU HD23 H 10.643 4.682 -4.593 1.00 . A A . 14 LEU HD23 1 1
1 177 1 1 14 LEU HG H 8.211 4.296 -3.046 1.00 . A A . 14 LEU HG 1 1
1 178 1 1 14 LEU N N 7.323 5.706 -1.063 1.00 . A A . 14 LEU N 1 1
1 179 1 1 14 LEU O O 9.232 8.627 -0.738 1.00 . A A . 14 LEU O 1 1
1 180 1 1 15 TYR C C 5.554 9.934 0.067 1.00 . A A . 15 TYR C 1 1
1 181 1 1 15 TYR CA C 6.753 9.860 -0.874 1.00 . A A . 15 TYR CA 1 1
1 182 1 1 15 TYR CB C 6.486 10.695 -2.127 1.00 . A A . 15 TYR CB 1 1
1 183 1 1 15 TYR CD1 C 7.243 9.351 -4.126 1.00 . A A . 15 TYR CD1 1 1
1 184 1 1 15 TYR CD2 C 8.567 11.217 -3.458 1.00 . A A . 15 TYR CD2 1 1
1 185 1 1 15 TYR CE1 C 8.122 9.092 -5.160 1.00 . A A . 15 TYR CE1 1 1
1 186 1 1 15 TYR CE2 C 9.450 10.966 -4.490 1.00 . A A . 15 TYR CE2 1 1
1 187 1 1 15 TYR CG C 7.450 10.416 -3.258 1.00 . A A . 15 TYR CG 1 1
1 188 1 1 15 TYR CZ C 9.223 9.903 -5.339 1.00 . A A . 15 TYR CZ 1 1
1 189 1 1 15 TYR H H 6.317 7.908 -1.566 1.00 . A A . 15 TYR H 1 1
1 190 1 1 15 TYR HA H 7.620 10.257 -0.366 1.00 . A A . 15 TYR HA 1 1
1 191 1 1 15 TYR HB2 H 5.489 10.488 -2.483 1.00 . A A . 15 TYR HB2 1 1
1 192 1 1 15 TYR HB3 H 6.563 11.743 -1.875 1.00 . A A . 15 TYR HB3 1 1
1 193 1 1 15 TYR HD1 H 6.380 8.718 -3.983 1.00 . A A . 15 TYR HD1 1 1
1 194 1 1 15 TYR HD2 H 8.742 12.049 -2.791 1.00 . A A . 15 TYR HD2 1 1
1 195 1 1 15 TYR HE1 H 7.945 8.259 -5.825 1.00 . A A . 15 TYR HE1 1 1
1 196 1 1 15 TYR HE2 H 10.313 11.601 -4.630 1.00 . A A . 15 TYR HE2 1 1
1 197 1 1 15 TYR HH H 9.749 10.009 -7.185 1.00 . A A . 15 TYR HH 1 1
1 198 1 1 15 TYR N N 7.043 8.478 -1.239 1.00 . A A . 15 TYR N 1 1
1 199 1 1 15 TYR O O 4.517 9.319 -0.181 1.00 . A A . 15 TYR O 1 1
1 200 1 1 15 TYR OH O 10.101 9.649 -6.367 1.00 . A A . 15 TYR OH 1 1
1 201 1 1 16 ASP C C 3.307 11.149 1.435 1.00 . A A . 16 ASP C 1 1
1 202 1 1 16 ASP CA C 4.635 10.851 2.125 1.00 . A A . 16 ASP CA 1 1
1 203 1 1 16 ASP CB C 4.975 11.972 3.108 1.00 . A A . 16 ASP CB 1 1
1 204 1 1 16 ASP CG C 5.666 13.142 2.436 1.00 . A A . 16 ASP CG 1 1
1 205 1 1 16 ASP H H 6.555 11.159 1.289 1.00 . A A . 16 ASP H 1 1
1 206 1 1 16 ASP HA H 4.543 9.923 2.669 1.00 . A A . 16 ASP HA 1 1
1 207 1 1 16 ASP HB2 H 4.064 12.330 3.566 1.00 . A A . 16 ASP HB2 1 1
1 208 1 1 16 ASP HB3 H 5.629 11.582 3.875 1.00 . A A . 16 ASP HB3 1 1
1 209 1 1 16 ASP N N 5.705 10.693 1.147 1.00 . A A . 16 ASP N 1 1
1 210 1 1 16 ASP O O 3.208 12.078 0.633 1.00 . A A . 16 ASP O 1 1
1 211 1 1 16 ASP OD1 O 4.988 13.886 1.698 1.00 . A A . 16 ASP OD1 1 1
1 212 1 1 16 ASP OD2 O 6.885 13.313 2.648 1.00 . A A . 16 ASP OD2 1 1
1 213 1 1 17 TYR C C -0.019 11.076 2.185 1.00 . A A . 17 TYR C 1 1
1 214 1 1 17 TYR CA C 0.970 10.532 1.159 1.00 . A A . 17 TYR CA 1 1
1 215 1 1 17 TYR CB C 0.459 9.205 0.596 1.00 . A A . 17 TYR CB 1 1
1 216 1 1 17 TYR CD1 C -1.028 10.255 -1.155 1.00 . A A . 17 TYR CD1 1 1
1 217 1 1 17 TYR CD2 C -1.934 8.507 0.189 1.00 . A A . 17 TYR CD2 1 1
1 218 1 1 17 TYR CE1 C -2.229 10.369 -1.826 1.00 . A A . 17 TYR CE1 1 1
1 219 1 1 17 TYR CE2 C -3.139 8.613 -0.478 1.00 . A A . 17 TYR CE2 1 1
1 220 1 1 17 TYR CG C -0.858 9.325 -0.137 1.00 . A A . 17 TYR CG 1 1
1 221 1 1 17 TYR CZ C -3.282 9.545 -1.485 1.00 . A A . 17 TYR CZ 1 1
1 222 1 1 17 TYR H H 2.431 9.632 2.397 1.00 . A A . 17 TYR H 1 1
1 223 1 1 17 TYR HA H 1.061 11.243 0.351 1.00 . A A . 17 TYR HA 1 1
1 224 1 1 17 TYR HB2 H 1.187 8.810 -0.096 1.00 . A A . 17 TYR HB2 1 1
1 225 1 1 17 TYR HB3 H 0.324 8.505 1.408 1.00 . A A . 17 TYR HB3 1 1
1 226 1 1 17 TYR HD1 H -0.201 10.898 -1.420 1.00 . A A . 17 TYR HD1 1 1
1 227 1 1 17 TYR HD2 H -1.819 7.778 0.977 1.00 . A A . 17 TYR HD2 1 1
1 228 1 1 17 TYR HE1 H -2.341 11.099 -2.614 1.00 . A A . 17 TYR HE1 1 1
1 229 1 1 17 TYR HE2 H -3.964 7.969 -0.211 1.00 . A A . 17 TYR HE2 1 1
1 230 1 1 17 TYR HH H -4.945 8.815 -2.114 1.00 . A A . 17 TYR HH 1 1
1 231 1 1 17 TYR N N 2.291 10.355 1.751 1.00 . A A . 17 TYR N 1 1
1 232 1 1 17 TYR O O -0.132 10.552 3.293 1.00 . A A . 17 TYR O 1 1
1 233 1 1 17 TYR OH O -4.480 9.655 -2.152 1.00 . A A . 17 TYR OH 1 1
1 234 1 1 18 GLU C C -3.134 12.377 2.277 1.00 . A A . 18 GLU C 1 1
1 235 1 1 18 GLU CA C -1.713 12.748 2.694 1.00 . A A . 18 GLU CA 1 1
1 236 1 1 18 GLU CB C -1.550 14.269 2.692 1.00 . A A . 18 GLU CB 1 1
1 237 1 1 18 GLU CD C -0.637 14.374 5.045 1.00 . A A . 18 GLU CD 1 1
1 238 1 1 18 GLU CG C -0.431 14.763 3.594 1.00 . A A . 18 GLU CG 1 1
1 239 1 1 18 GLU H H -0.599 12.504 0.911 1.00 . A A . 18 GLU H 1 1
1 240 1 1 18 GLU HA H -1.536 12.378 3.692 1.00 . A A . 18 GLU HA 1 1
1 241 1 1 18 GLU HB2 H -1.343 14.596 1.683 1.00 . A A . 18 GLU HB2 1 1
1 242 1 1 18 GLU HB3 H -2.475 14.718 3.022 1.00 . A A . 18 GLU HB3 1 1
1 243 1 1 18 GLU HG2 H 0.502 14.340 3.253 1.00 . A A . 18 GLU HG2 1 1
1 244 1 1 18 GLU HG3 H -0.382 15.840 3.528 1.00 . A A . 18 GLU HG3 1 1
1 245 1 1 18 GLU N N -0.734 12.132 1.807 1.00 . A A . 18 GLU N 1 1
1 246 1 1 18 GLU O O -3.750 13.058 1.459 1.00 . A A . 18 GLU O 1 1
1 247 1 1 18 GLU OE1 O -1.807 14.236 5.461 1.00 . A A . 18 GLU OE1 1 1
1 248 1 1 18 GLU OE2 O 0.370 14.208 5.764 1.00 . A A . 18 GLU OE2 1 1
1 249 1 1 19 GLY C C -6.009 11.965 2.619 1.00 . A A . 19 GLY C 1 1
1 250 1 1 19 GLY CA C -4.990 10.847 2.523 1.00 . A A . 19 GLY CA 1 1
1 251 1 1 19 GLY H H -3.109 10.787 3.494 1.00 . A A . 19 GLY H 1 1
1 252 1 1 19 GLY HA2 H -4.995 10.455 1.517 1.00 . A A . 19 GLY HA2 1 1
1 253 1 1 19 GLY HA3 H -5.271 10.060 3.207 1.00 . A A . 19 GLY HA3 1 1
1 254 1 1 19 GLY N N -3.647 11.291 2.848 1.00 . A A . 19 GLY N 1 1
1 255 1 1 19 GLY O O -6.056 12.686 3.616 1.00 . A A . 19 GLY O 1 1
1 256 1 1 20 GLN C C -8.892 12.917 2.637 1.00 . A A . 20 GLN C 1 1
1 257 1 1 20 GLN CA C -7.847 13.151 1.552 1.00 . A A . 20 GLN CA 1 1
1 258 1 1 20 GLN CB C -8.520 13.196 0.179 1.00 . A A . 20 GLN CB 1 1
1 259 1 1 20 GLN CD C -7.184 15.107 -0.792 1.00 . A A . 20 GLN CD 1 1
1 260 1 1 20 GLN CG C -7.596 13.656 -0.937 1.00 . A A . 20 GLN CG 1 1
1 261 1 1 20 GLN H H -6.739 11.505 0.816 1.00 . A A . 20 GLN H 1 1
1 262 1 1 20 GLN HA H -7.361 14.097 1.736 1.00 . A A . 20 GLN HA 1 1
1 263 1 1 20 GLN HB2 H -8.881 12.208 -0.064 1.00 . A A . 20 GLN HB2 1 1
1 264 1 1 20 GLN HB3 H -9.359 13.875 0.226 1.00 . A A . 20 GLN HB3 1 1
1 265 1 1 20 GLN HE21 H -5.701 14.841 -2.090 1.00 . A A . 20 GLN HE21 1 1
1 266 1 1 20 GLN HE22 H -5.852 16.434 -1.439 1.00 . A A . 20 GLN HE22 1 1
1 267 1 1 20 GLN HG2 H -6.707 13.043 -0.927 1.00 . A A . 20 GLN HG2 1 1
1 268 1 1 20 GLN HG3 H -8.106 13.534 -1.881 1.00 . A A . 20 GLN HG3 1 1
1 269 1 1 20 GLN N N -6.825 12.111 1.581 1.00 . A A . 20 GLN N 1 1
1 270 1 1 20 GLN NE2 N -6.140 15.501 -1.512 1.00 . A A . 20 GLN NE2 1 1
1 271 1 1 20 GLN O O -9.274 13.841 3.357 1.00 . A A . 20 GLN O 1 1
1 272 1 1 20 GLN OE1 O -7.796 15.867 -0.041 1.00 . A A . 20 GLN OE1 1 1
1 273 1 1 21 THR C C -9.920 10.105 4.557 1.00 . A A . 21 THR C 1 1
1 274 1 1 21 THR CA C -10.356 11.320 3.747 1.00 . A A . 21 THR CA 1 1
1 275 1 1 21 THR CB C -11.718 11.024 3.092 1.00 . A A . 21 THR CB 1 1
1 276 1 1 21 THR CG2 C -12.172 12.195 2.233 1.00 . A A . 21 THR CG2 1 1
1 277 1 1 21 THR H H -9.010 10.983 2.148 1.00 . A A . 21 THR H 1 1
1 278 1 1 21 THR HA H -10.476 12.161 4.414 1.00 . A A . 21 THR HA 1 1
1 279 1 1 21 THR HB H -12.449 10.865 3.872 1.00 . A A . 21 THR HB 1 1
1 280 1 1 21 THR HG1 H -11.336 10.077 1.405 1.00 . A A . 21 THR HG1 1 1
1 281 1 1 21 THR HG21 H -12.047 13.115 2.783 1.00 . A A . 21 THR HG21 1 1
1 282 1 1 21 THR HG22 H -13.212 12.069 1.973 1.00 . A A . 21 THR HG22 1 1
1 283 1 1 21 THR HG23 H -11.577 12.231 1.332 1.00 . A A . 21 THR HG23 1 1
1 284 1 1 21 THR N N -9.353 11.675 2.751 1.00 . A A . 21 THR N 1 1
1 285 1 1 21 THR O O -8.885 9.499 4.277 1.00 . A A . 21 THR O 1 1
1 286 1 1 21 THR OG1 O -11.629 9.842 2.288 1.00 . A A . 21 THR OG1 1 1
1 287 1 1 22 ASP C C -10.229 7.345 5.578 1.00 . A A . 22 ASP C 1 1
1 288 1 1 22 ASP CA C -10.411 8.608 6.412 1.00 . A A . 22 ASP CA 1 1
1 289 1 1 22 ASP CB C -11.524 8.400 7.440 1.00 . A A . 22 ASP CB 1 1
1 290 1 1 22 ASP CG C -11.665 9.575 8.387 1.00 . A A . 22 ASP CG 1 1
1 291 1 1 22 ASP H H -11.525 10.276 5.736 1.00 . A A . 22 ASP H 1 1
1 292 1 1 22 ASP HA H -9.488 8.817 6.933 1.00 . A A . 22 ASP HA 1 1
1 293 1 1 22 ASP HB2 H -12.462 8.264 6.922 1.00 . A A . 22 ASP HB2 1 1
1 294 1 1 22 ASP HB3 H -11.307 7.516 8.021 1.00 . A A . 22 ASP HB3 1 1
1 295 1 1 22 ASP N N -10.714 9.753 5.562 1.00 . A A . 22 ASP N 1 1
1 296 1 1 22 ASP O O -9.264 6.602 5.760 1.00 . A A . 22 ASP O 1 1
1 297 1 1 22 ASP OD1 O -10.629 10.067 8.881 1.00 . A A . 22 ASP OD1 1 1
1 298 1 1 22 ASP OD2 O -12.812 10.003 8.635 1.00 . A A . 22 ASP OD2 1 1
1 299 1 1 23 ASP C C -9.688 5.706 3.284 1.00 . A A . 23 ASP C 1 1
1 300 1 1 23 ASP CA C -11.105 5.932 3.800 1.00 . A A . 23 ASP CA 1 1
1 301 1 1 23 ASP CB C -12.070 6.090 2.624 1.00 . A A . 23 ASP CB 1 1
1 302 1 1 23 ASP CG C -11.836 5.056 1.540 1.00 . A A . 23 ASP CG 1 1
1 303 1 1 23 ASP H H -11.907 7.736 4.566 1.00 . A A . 23 ASP H 1 1
1 304 1 1 23 ASP HA H -11.402 5.076 4.386 1.00 . A A . 23 ASP HA 1 1
1 305 1 1 23 ASP HB2 H -13.084 5.985 2.982 1.00 . A A . 23 ASP HB2 1 1
1 306 1 1 23 ASP HB3 H -11.945 7.072 2.193 1.00 . A A . 23 ASP HB3 1 1
1 307 1 1 23 ASP N N -11.162 7.106 4.663 1.00 . A A . 23 ASP N 1 1
1 308 1 1 23 ASP O O -9.222 4.570 3.199 1.00 . A A . 23 ASP O 1 1
1 309 1 1 23 ASP OD1 O -11.009 5.317 0.641 1.00 . A A . 23 ASP OD1 1 1
1 310 1 1 23 ASP OD2 O -12.478 3.987 1.592 1.00 . A A . 23 ASP OD2 1 1
1 311 1 1 24 GLU C C -6.659 6.412 3.555 1.00 . A A . 24 GLU C 1 1
1 312 1 1 24 GLU CA C -7.644 6.714 2.429 1.00 . A A . 24 GLU CA 1 1
1 313 1 1 24 GLU CB C -7.257 8.021 1.735 1.00 . A A . 24 GLU CB 1 1
1 314 1 1 24 GLU CD C -9.424 8.826 0.717 1.00 . A A . 24 GLU CD 1 1
1 315 1 1 24 GLU CG C -8.032 8.284 0.455 1.00 . A A . 24 GLU CG 1 1
1 316 1 1 24 GLU H H -9.433 7.673 3.029 1.00 . A A . 24 GLU H 1 1
1 317 1 1 24 GLU HA H -7.607 5.910 1.709 1.00 . A A . 24 GLU HA 1 1
1 318 1 1 24 GLU HB2 H -7.434 8.842 2.414 1.00 . A A . 24 GLU HB2 1 1
1 319 1 1 24 GLU HB3 H -6.205 7.988 1.493 1.00 . A A . 24 GLU HB3 1 1
1 320 1 1 24 GLU HG2 H -7.489 9.003 -0.139 1.00 . A A . 24 GLU HG2 1 1
1 321 1 1 24 GLU HG3 H -8.120 7.358 -0.094 1.00 . A A . 24 GLU HG3 1 1
1 322 1 1 24 GLU N N -9.008 6.795 2.939 1.00 . A A . 24 GLU N 1 1
1 323 1 1 24 GLU O O -7.044 6.306 4.720 1.00 . A A . 24 GLU O 1 1
1 324 1 1 24 GLU OE1 O -10.325 8.020 1.030 1.00 . A A . 24 GLU OE1 1 1
1 325 1 1 24 GLU OE2 O -9.612 10.056 0.609 1.00 . A A . 24 GLU OE2 1 1
1 326 1 1 25 LEU C C -3.268 7.062 4.163 1.00 . A A . 25 LEU C 1 1
1 327 1 1 25 LEU CA C -4.345 5.983 4.178 1.00 . A A . 25 LEU CA 1 1
1 328 1 1 25 LEU CB C -3.719 4.616 3.895 1.00 . A A . 25 LEU CB 1 1
1 329 1 1 25 LEU CD1 C -4.329 3.245 5.902 1.00 . A A . 25 LEU CD1 1 1
1 330 1 1 25 LEU CD2 C -2.197 2.784 4.678 1.00 . A A . 25 LEU CD2 1 1
1 331 1 1 25 LEU CG C -3.185 3.858 5.110 1.00 . A A . 25 LEU CG 1 1
1 332 1 1 25 LEU H H -5.141 6.369 2.255 1.00 . A A . 25 LEU H 1 1
1 333 1 1 25 LEU HA H -4.805 5.964 5.154 1.00 . A A . 25 LEU HA 1 1
1 334 1 1 25 LEU HB2 H -4.469 3.999 3.424 1.00 . A A . 25 LEU HB2 1 1
1 335 1 1 25 LEU HB3 H -2.897 4.766 3.209 1.00 . A A . 25 LEU HB3 1 1
1 336 1 1 25 LEU HD11 H -4.948 4.030 6.308 1.00 . A A . 25 LEU HD11 1 1
1 337 1 1 25 LEU HD12 H -3.929 2.648 6.709 1.00 . A A . 25 LEU HD12 1 1
1 338 1 1 25 LEU HD13 H -4.921 2.618 5.252 1.00 . A A . 25 LEU HD13 1 1
1 339 1 1 25 LEU HD21 H -2.059 2.834 3.608 1.00 . A A . 25 LEU HD21 1 1
1 340 1 1 25 LEU HD22 H -2.583 1.811 4.946 1.00 . A A . 25 LEU HD22 1 1
1 341 1 1 25 LEU HD23 H -1.251 2.945 5.171 1.00 . A A . 25 LEU HD23 1 1
1 342 1 1 25 LEU HG H -2.665 4.550 5.758 1.00 . A A . 25 LEU HG 1 1
1 343 1 1 25 LEU N N -5.387 6.273 3.198 1.00 . A A . 25 LEU N 1 1
1 344 1 1 25 LEU O O -2.779 7.451 3.102 1.00 . A A . 25 LEU O 1 1
1 345 1 1 26 SER C C -0.613 8.017 6.110 1.00 . A A . 26 SER C 1 1
1 346 1 1 26 SER CA C -1.881 8.576 5.470 1.00 . A A . 26 SER CA 1 1
1 347 1 1 26 SER CB C -2.411 9.747 6.300 1.00 . A A . 26 SER CB 1 1
1 348 1 1 26 SER H H -3.327 7.190 6.157 1.00 . A A . 26 SER H 1 1
1 349 1 1 26 SER HA H -1.644 8.927 4.477 1.00 . A A . 26 SER HA 1 1
1 350 1 1 26 SER HB2 H -1.690 10.550 6.285 1.00 . A A . 26 SER HB2 1 1
1 351 1 1 26 SER HB3 H -3.343 10.091 5.876 1.00 . A A . 26 SER HB3 1 1
1 352 1 1 26 SER HG H -3.050 10.082 8.121 1.00 . A A . 26 SER HG 1 1
1 353 1 1 26 SER N N -2.900 7.540 5.347 1.00 . A A . 26 SER N 1 1
1 354 1 1 26 SER O O -0.621 7.600 7.268 1.00 . A A . 26 SER O 1 1
1 355 1 1 26 SER OG O -2.635 9.359 7.644 1.00 . A A . 26 SER OG 1 1
1 356 1 1 27 PHE C C 2.887 8.460 5.489 1.00 . A A . 27 PHE C 1 1
1 357 1 1 27 PHE CA C 1.750 7.504 5.837 1.00 . A A . 27 PHE CA 1 1
1 358 1 1 27 PHE CB C 2.034 6.121 5.247 1.00 . A A . 27 PHE CB 1 1
1 359 1 1 27 PHE CD1 C 1.997 6.515 2.770 1.00 . A A . 27 PHE CD1 1 1
1 360 1 1 27 PHE CD2 C 0.310 5.124 3.720 1.00 . A A . 27 PHE CD2 1 1
1 361 1 1 27 PHE CE1 C 1.447 6.329 1.515 1.00 . A A . 27 PHE CE1 1 1
1 362 1 1 27 PHE CE2 C -0.244 4.934 2.468 1.00 . A A . 27 PHE CE2 1 1
1 363 1 1 27 PHE CG C 1.435 5.916 3.885 1.00 . A A . 27 PHE CG 1 1
1 364 1 1 27 PHE CZ C 0.326 5.537 1.364 1.00 . A A . 27 PHE CZ 1 1
1 365 1 1 27 PHE H H 0.418 8.358 4.431 1.00 . A A . 27 PHE H 1 1
1 366 1 1 27 PHE HA H 1.682 7.421 6.911 1.00 . A A . 27 PHE HA 1 1
1 367 1 1 27 PHE HB2 H 3.101 5.985 5.164 1.00 . A A . 27 PHE HB2 1 1
1 368 1 1 27 PHE HB3 H 1.629 5.367 5.906 1.00 . A A . 27 PHE HB3 1 1
1 369 1 1 27 PHE HD1 H 2.874 7.135 2.886 1.00 . A A . 27 PHE HD1 1 1
1 370 1 1 27 PHE HD2 H -0.137 4.652 4.584 1.00 . A A . 27 PHE HD2 1 1
1 371 1 1 27 PHE HE1 H 1.895 6.801 0.653 1.00 . A A . 27 PHE HE1 1 1
1 372 1 1 27 PHE HE2 H -1.120 4.314 2.354 1.00 . A A . 27 PHE HE2 1 1
1 373 1 1 27 PHE HZ H -0.105 5.390 0.385 1.00 . A A . 27 PHE HZ 1 1
1 374 1 1 27 PHE N N 0.475 8.012 5.347 1.00 . A A . 27 PHE N 1 1
1 375 1 1 27 PHE O O 2.875 9.129 4.455 1.00 . A A . 27 PHE O 1 1
1 376 1 1 28 PRO C C 5.956 8.925 5.044 1.00 . A A . 28 PRO C 1 1
1 377 1 1 28 PRO CA C 5.057 9.400 6.181 1.00 . A A . 28 PRO CA 1 1
1 378 1 1 28 PRO CB C 5.793 9.308 7.519 1.00 . A A . 28 PRO CB 1 1
1 379 1 1 28 PRO CD C 3.974 7.761 7.626 1.00 . A A . 28 PRO CD 1 1
1 380 1 1 28 PRO CG C 5.388 7.991 8.085 1.00 . A A . 28 PRO CG 1 1
1 381 1 1 28 PRO HA H 4.761 10.423 6.000 1.00 . A A . 28 PRO HA 1 1
1 382 1 1 28 PRO HB2 H 6.860 9.355 7.350 1.00 . A A . 28 PRO HB2 1 1
1 383 1 1 28 PRO HB3 H 5.489 10.123 8.159 1.00 . A A . 28 PRO HB3 1 1
1 384 1 1 28 PRO HD2 H 3.803 6.710 7.446 1.00 . A A . 28 PRO HD2 1 1
1 385 1 1 28 PRO HD3 H 3.274 8.140 8.355 1.00 . A A . 28 PRO HD3 1 1
1 386 1 1 28 PRO HG2 H 6.036 7.215 7.709 1.00 . A A . 28 PRO HG2 1 1
1 387 1 1 28 PRO HG3 H 5.430 8.027 9.164 1.00 . A A . 28 PRO HG3 1 1
1 388 1 1 28 PRO N N 3.894 8.529 6.372 1.00 . A A . 28 PRO N 1 1
1 389 1 1 28 PRO O O 5.802 7.812 4.544 1.00 . A A . 28 PRO O 1 1
1 390 1 1 29 GLU C C 8.706 8.263 3.955 1.00 . A A . 29 GLU C 1 1
1 391 1 1 29 GLU CA C 7.819 9.442 3.566 1.00 . A A . 29 GLU CA 1 1
1 392 1 1 29 GLU CB C 8.686 10.652 3.213 1.00 . A A . 29 GLU CB 1 1
1 393 1 1 29 GLU CD C 10.768 11.484 2.049 1.00 . A A . 29 GLU CD 1 1
1 394 1 1 29 GLU CG C 9.780 10.344 2.205 1.00 . A A . 29 GLU CG 1 1
1 395 1 1 29 GLU H H 6.968 10.650 5.082 1.00 . A A . 29 GLU H 1 1
1 396 1 1 29 GLU HA H 7.234 9.166 2.701 1.00 . A A . 29 GLU HA 1 1
1 397 1 1 29 GLU HB2 H 8.054 11.426 2.803 1.00 . A A . 29 GLU HB2 1 1
1 398 1 1 29 GLU HB3 H 9.151 11.021 4.116 1.00 . A A . 29 GLU HB3 1 1
1 399 1 1 29 GLU HG2 H 10.317 9.465 2.532 1.00 . A A . 29 GLU HG2 1 1
1 400 1 1 29 GLU HG3 H 9.324 10.149 1.246 1.00 . A A . 29 GLU HG3 1 1
1 401 1 1 29 GLU N N 6.895 9.776 4.643 1.00 . A A . 29 GLU N 1 1
1 402 1 1 29 GLU O O 9.671 8.418 4.701 1.00 . A A . 29 GLU O 1 1
1 403 1 1 29 GLU OE1 O 10.442 12.458 1.340 1.00 . A A . 29 GLU OE1 1 1
1 404 1 1 29 GLU OE2 O 11.867 11.401 2.636 1.00 . A A . 29 GLU OE2 1 1
1 405 1 1 30 GLY C C 8.475 5.018 4.791 1.00 . A A . 30 GLY C 1 1
1 406 1 1 30 GLY CA C 9.143 5.893 3.750 1.00 . A A . 30 GLY CA 1 1
1 407 1 1 30 GLY H H 7.588 7.018 2.855 1.00 . A A . 30 GLY H 1 1
1 408 1 1 30 GLY HA2 H 9.276 5.321 2.844 1.00 . A A . 30 GLY HA2 1 1
1 409 1 1 30 GLY HA3 H 10.113 6.194 4.118 1.00 . A A . 30 GLY HA3 1 1
1 410 1 1 30 GLY N N 8.369 7.082 3.444 1.00 . A A . 30 GLY N 1 1
1 411 1 1 30 GLY O O 9.114 4.583 5.749 1.00 . A A . 30 GLY O 1 1
1 412 1 1 31 ALA C C 6.062 2.592 4.905 1.00 . A A . 31 ALA C 1 1
1 413 1 1 31 ALA CA C 6.429 3.931 5.536 1.00 . A A . 31 ALA CA 1 1
1 414 1 1 31 ALA CB C 5.176 4.661 5.996 1.00 . A A . 31 ALA CB 1 1
1 415 1 1 31 ALA H H 6.730 5.136 3.822 1.00 . A A . 31 ALA H 1 1
1 416 1 1 31 ALA HA H 7.050 3.751 6.402 1.00 . A A . 31 ALA HA 1 1
1 417 1 1 31 ALA HB1 H 5.077 5.586 5.446 1.00 . A A . 31 ALA HB1 1 1
1 418 1 1 31 ALA HB2 H 4.311 4.040 5.816 1.00 . A A . 31 ALA HB2 1 1
1 419 1 1 31 ALA HB3 H 5.252 4.876 7.051 1.00 . A A . 31 ALA HB3 1 1
1 420 1 1 31 ALA N N 7.184 4.760 4.605 1.00 . A A . 31 ALA N 1 1
1 421 1 1 31 ALA O O 5.690 2.529 3.732 1.00 . A A . 31 ALA O 1 1
1 422 1 1 32 ILE C C 4.367 -0.124 5.393 1.00 . A A . 32 ILE C 1 1
1 423 1 1 32 ILE CA C 5.848 0.187 5.205 1.00 . A A . 32 ILE CA 1 1
1 424 1 1 32 ILE CB C 6.682 -0.887 5.927 1.00 . A A . 32 ILE CB 1 1
1 425 1 1 32 ILE CD1 C 8.657 -0.706 4.331 1.00 . A A . 32 ILE CD1 1 1
1 426 1 1 32 ILE CG1 C 8.176 -0.601 5.761 1.00 . A A . 32 ILE CG1 1 1
1 427 1 1 32 ILE CG2 C 6.340 -2.270 5.393 1.00 . A A . 32 ILE CG2 1 1
1 428 1 1 32 ILE H H 6.472 1.639 6.613 1.00 . A A . 32 ILE H 1 1
1 429 1 1 32 ILE HA H 6.083 0.149 4.151 1.00 . A A . 32 ILE HA 1 1
1 430 1 1 32 ILE HB H 6.432 -0.861 6.976 1.00 . A A . 32 ILE HB 1 1
1 431 1 1 32 ILE HD11 H 9.165 0.206 4.053 1.00 . A A . 32 ILE HD11 1 1
1 432 1 1 32 ILE HD12 H 9.336 -1.540 4.239 1.00 . A A . 32 ILE HD12 1 1
1 433 1 1 32 ILE HD13 H 7.810 -0.859 3.677 1.00 . A A . 32 ILE HD13 1 1
1 434 1 1 32 ILE HG12 H 8.385 0.399 6.108 1.00 . A A . 32 ILE HG12 1 1
1 435 1 1 32 ILE HG13 H 8.738 -1.308 6.354 1.00 . A A . 32 ILE HG13 1 1
1 436 1 1 32 ILE HG21 H 6.900 -3.015 5.939 1.00 . A A . 32 ILE HG21 1 1
1 437 1 1 32 ILE HG22 H 5.284 -2.453 5.518 1.00 . A A . 32 ILE HG22 1 1
1 438 1 1 32 ILE HG23 H 6.594 -2.325 4.345 1.00 . A A . 32 ILE HG23 1 1
1 439 1 1 32 ILE N N 6.170 1.525 5.688 1.00 . A A . 32 ILE N 1 1
1 440 1 1 32 ILE O O 3.787 0.175 6.437 1.00 . A A . 32 ILE O 1 1
1 441 1 1 33 ILE C C 2.141 -2.561 4.128 1.00 . A A . 33 ILE C 1 1
1 442 1 1 33 ILE CA C 2.349 -1.081 4.430 1.00 . A A . 33 ILE CA 1 1
1 443 1 1 33 ILE CB C 1.520 -0.245 3.436 1.00 . A A . 33 ILE CB 1 1
1 444 1 1 33 ILE CD1 C 1.587 2.104 2.459 1.00 . A A . 33 ILE CD1 1 1
1 445 1 1 33 ILE CG1 C 1.723 1.248 3.699 1.00 . A A . 33 ILE CG1 1 1
1 446 1 1 33 ILE CG2 C 0.047 -0.611 3.536 1.00 . A A . 33 ILE CG2 1 1
1 447 1 1 33 ILE H H 4.277 -0.939 3.570 1.00 . A A . 33 ILE H 1 1
1 448 1 1 33 ILE HA H 1.992 -0.875 5.428 1.00 . A A . 33 ILE HA 1 1
1 449 1 1 33 ILE HB H 1.857 -0.477 2.437 1.00 . A A . 33 ILE HB 1 1
1 450 1 1 33 ILE HD11 H 0.577 2.481 2.390 1.00 . A A . 33 ILE HD11 1 1
1 451 1 1 33 ILE HD12 H 2.278 2.931 2.513 1.00 . A A . 33 ILE HD12 1 1
1 452 1 1 33 ILE HD13 H 1.807 1.508 1.584 1.00 . A A . 33 ILE HD13 1 1
1 453 1 1 33 ILE HG12 H 0.991 1.584 4.415 1.00 . A A . 33 ILE HG12 1 1
1 454 1 1 33 ILE HG13 H 2.713 1.403 4.102 1.00 . A A . 33 ILE HG13 1 1
1 455 1 1 33 ILE HG21 H -0.190 -1.360 2.795 1.00 . A A . 33 ILE HG21 1 1
1 456 1 1 33 ILE HG22 H -0.160 -1.003 4.521 1.00 . A A . 33 ILE HG22 1 1
1 457 1 1 33 ILE HG23 H -0.555 0.269 3.365 1.00 . A A . 33 ILE HG23 1 1
1 458 1 1 33 ILE N N 3.762 -0.727 4.375 1.00 . A A . 33 ILE N 1 1
1 459 1 1 33 ILE O O 2.878 -3.154 3.339 1.00 . A A . 33 ILE O 1 1
1 460 1 1 34 ARG C C -0.340 -4.736 3.592 1.00 . A A . 34 ARG C 1 1
1 461 1 1 34 ARG CA C 0.828 -4.564 4.559 1.00 . A A . 34 ARG CA 1 1
1 462 1 1 34 ARG CB C 0.499 -5.232 5.896 1.00 . A A . 34 ARG CB 1 1
1 463 1 1 34 ARG CD C 0.194 -7.447 7.044 1.00 . A A . 34 ARG CD 1 1
1 464 1 1 34 ARG CG C 0.001 -6.662 5.756 1.00 . A A . 34 ARG CG 1 1
1 465 1 1 34 ARG CZ C -0.686 -9.481 8.109 1.00 . A A . 34 ARG CZ 1 1
1 466 1 1 34 ARG H H 0.581 -2.628 5.377 1.00 . A A . 34 ARG H 1 1
1 467 1 1 34 ARG HA H 1.702 -5.036 4.136 1.00 . A A . 34 ARG HA 1 1
1 468 1 1 34 ARG HB2 H 1.389 -5.243 6.508 1.00 . A A . 34 ARG HB2 1 1
1 469 1 1 34 ARG HB3 H -0.264 -4.655 6.394 1.00 . A A . 34 ARG HB3 1 1
1 470 1 1 34 ARG HD2 H 1.241 -7.686 7.151 1.00 . A A . 34 ARG HD2 1 1
1 471 1 1 34 ARG HD3 H -0.122 -6.833 7.874 1.00 . A A . 34 ARG HD3 1 1
1 472 1 1 34 ARG HE H -1.038 -8.939 6.222 1.00 . A A . 34 ARG HE 1 1
1 473 1 1 34 ARG HG2 H -1.050 -6.644 5.512 1.00 . A A . 34 ARG HG2 1 1
1 474 1 1 34 ARG HG3 H 0.550 -7.148 4.963 1.00 . A A . 34 ARG HG3 1 1
1 475 1 1 34 ARG HH11 H 0.468 -8.328 9.301 1.00 . A A . 34 ARG HH11 1 1
1 476 1 1 34 ARG HH12 H -0.158 -9.764 10.039 1.00 . A A . 34 ARG HH12 1 1
1 477 1 1 34 ARG HH21 H -1.869 -10.833 7.183 1.00 . A A . 34 ARG HH21 1 1
1 478 1 1 34 ARG HH22 H -1.487 -11.189 8.834 1.00 . A A . 34 ARG HH22 1 1
1 479 1 1 34 ARG N N 1.133 -3.153 4.760 1.00 . A A . 34 ARG N 1 1
1 480 1 1 34 ARG NE N -0.578 -8.687 7.049 1.00 . A A . 34 ARG NE 1 1
1 481 1 1 34 ARG NH1 N -0.074 -9.165 9.242 1.00 . A A . 34 ARG NH1 1 1
1 482 1 1 34 ARG NH2 N -1.406 -10.592 8.036 1.00 . A A . 34 ARG NH2 1 1
1 483 1 1 34 ARG O O -1.497 -4.528 3.958 1.00 . A A . 34 ARG O 1 1
1 484 1 1 35 ILE C C -2.079 -6.348 1.787 1.00 . A A . 35 ILE C 1 1
1 485 1 1 35 ILE CA C -1.051 -5.314 1.339 1.00 . A A . 35 ILE CA 1 1
1 486 1 1 35 ILE CB C -0.434 -5.766 0.002 1.00 . A A . 35 ILE CB 1 1
1 487 1 1 35 ILE CD1 C -0.166 -3.376 -0.831 1.00 . A A . 35 ILE CD1 1 1
1 488 1 1 35 ILE CG1 C 0.516 -4.694 -0.535 1.00 . A A . 35 ILE CG1 1 1
1 489 1 1 35 ILE CG2 C -1.529 -6.068 -1.011 1.00 . A A . 35 ILE CG2 1 1
1 490 1 1 35 ILE H H 0.912 -5.264 2.126 1.00 . A A . 35 ILE H 1 1
1 491 1 1 35 ILE HA H -1.552 -4.370 1.180 1.00 . A A . 35 ILE HA 1 1
1 492 1 1 35 ILE HB H 0.121 -6.675 0.177 1.00 . A A . 35 ILE HB 1 1
1 493 1 1 35 ILE HD11 H -1.171 -3.561 -1.180 1.00 . A A . 35 ILE HD11 1 1
1 494 1 1 35 ILE HD12 H -0.200 -2.778 0.067 1.00 . A A . 35 ILE HD12 1 1
1 495 1 1 35 ILE HD13 H 0.388 -2.848 -1.594 1.00 . A A . 35 ILE HD13 1 1
1 496 1 1 35 ILE HG12 H 1.290 -4.510 0.193 1.00 . A A . 35 ILE HG12 1 1
1 497 1 1 35 ILE HG13 H 0.966 -5.049 -1.451 1.00 . A A . 35 ILE HG13 1 1
1 498 1 1 35 ILE HG21 H -1.733 -7.129 -1.015 1.00 . A A . 35 ILE HG21 1 1
1 499 1 1 35 ILE HG22 H -2.425 -5.531 -0.743 1.00 . A A . 35 ILE HG22 1 1
1 500 1 1 35 ILE HG23 H -1.204 -5.760 -1.994 1.00 . A A . 35 ILE HG23 1 1
1 501 1 1 35 ILE N N -0.028 -5.115 2.357 1.00 . A A . 35 ILE N 1 1
1 502 1 1 35 ILE O O -1.724 -7.442 2.227 1.00 . A A . 35 ILE O 1 1
1 503 1 1 36 LEU C C -5.198 -7.393 0.838 1.00 . A A . 36 LEU C 1 1
1 504 1 1 36 LEU CA C -4.436 -6.893 2.061 1.00 . A A . 36 LEU CA 1 1
1 505 1 1 36 LEU CB C -5.394 -6.182 3.018 1.00 . A A . 36 LEU CB 1 1
1 506 1 1 36 LEU CD1 C -5.691 -4.659 4.987 1.00 . A A . 36 LEU CD1 1 1
1 507 1 1 36 LEU CD2 C -4.558 -6.870 5.279 1.00 . A A . 36 LEU CD2 1 1
1 508 1 1 36 LEU CG C -4.790 -5.698 4.337 1.00 . A A . 36 LEU CG 1 1
1 509 1 1 36 LEU H H -3.575 -5.110 1.312 1.00 . A A . 36 LEU H 1 1
1 510 1 1 36 LEU HA H -3.996 -7.739 2.568 1.00 . A A . 36 LEU HA 1 1
1 511 1 1 36 LEU HB2 H -5.797 -5.323 2.505 1.00 . A A . 36 LEU HB2 1 1
1 512 1 1 36 LEU HB3 H -6.196 -6.868 3.252 1.00 . A A . 36 LEU HB3 1 1
1 513 1 1 36 LEU HD11 H -5.084 -3.892 5.444 1.00 . A A . 36 LEU HD11 1 1
1 514 1 1 36 LEU HD12 H -6.300 -5.133 5.743 1.00 . A A . 36 LEU HD12 1 1
1 515 1 1 36 LEU HD13 H -6.329 -4.216 4.237 1.00 . A A . 36 LEU HD13 1 1
1 516 1 1 36 LEU HD21 H -4.926 -7.777 4.822 1.00 . A A . 36 LEU HD21 1 1
1 517 1 1 36 LEU HD22 H -5.084 -6.696 6.207 1.00 . A A . 36 LEU HD22 1 1
1 518 1 1 36 LEU HD23 H -3.501 -6.969 5.477 1.00 . A A . 36 LEU HD23 1 1
1 519 1 1 36 LEU HG H -3.834 -5.233 4.139 1.00 . A A . 36 LEU HG 1 1
1 520 1 1 36 LEU N N -3.354 -5.995 1.670 1.00 . A A . 36 LEU N 1 1
1 521 1 1 36 LEU O O -5.490 -8.582 0.721 1.00 . A A . 36 LEU O 1 1
1 522 1 1 37 ASN C C -5.621 -6.147 -2.504 1.00 . A A . 37 ASN C 1 1
1 523 1 1 37 ASN CA C -6.241 -6.825 -1.286 1.00 . A A . 37 ASN CA 1 1
1 524 1 1 37 ASN CB C -7.712 -6.423 -1.159 1.00 . A A . 37 ASN CB 1 1
1 525 1 1 37 ASN CG C -8.459 -7.275 -0.151 1.00 . A A . 37 ASN CG 1 1
1 526 1 1 37 ASN H H -5.254 -5.544 0.080 1.00 . A A . 37 ASN H 1 1
1 527 1 1 37 ASN HA H -6.180 -7.895 -1.414 1.00 . A A . 37 ASN HA 1 1
1 528 1 1 37 ASN HB2 H -7.771 -5.392 -0.843 1.00 . A A . 37 ASN HB2 1 1
1 529 1 1 37 ASN HB3 H -8.193 -6.529 -2.119 1.00 . A A . 37 ASN HB3 1 1
1 530 1 1 37 ASN HD21 H -8.756 -5.687 1.009 1.00 . A A . 37 ASN HD21 1 1
1 531 1 1 37 ASN HD22 H -9.407 -7.176 1.594 1.00 . A A . 37 ASN HD22 1 1
1 532 1 1 37 ASN N N -5.515 -6.476 -0.070 1.00 . A A . 37 ASN N 1 1
1 533 1 1 37 ASN ND2 N -8.921 -6.649 0.926 1.00 . A A . 37 ASN ND2 1 1
1 534 1 1 37 ASN O O -5.328 -4.951 -2.481 1.00 . A A . 37 ASN O 1 1
1 535 1 1 37 ASN OD1 O -8.619 -8.481 -0.338 1.00 . A A . 37 ASN OD1 1 1
1 536 1 1 38 LYS C C -5.777 -6.614 -5.980 1.00 . A A . 38 LYS C 1 1
1 537 1 1 38 LYS CA C -4.840 -6.394 -4.796 1.00 . A A . 38 LYS CA 1 1
1 538 1 1 38 LYS CB C -3.490 -7.061 -5.069 1.00 . A A . 38 LYS CB 1 1
1 539 1 1 38 LYS CD C -1.675 -5.379 -4.641 1.00 . A A . 38 LYS CD 1 1
1 540 1 1 38 LYS CE C -0.626 -5.737 -5.683 1.00 . A A . 38 LYS CE 1 1
1 541 1 1 38 LYS CG C -2.389 -6.616 -4.123 1.00 . A A . 38 LYS CG 1 1
1 542 1 1 38 LYS H H -5.678 -7.865 -3.525 1.00 . A A . 38 LYS H 1 1
1 543 1 1 38 LYS HA H -4.688 -5.334 -4.665 1.00 . A A . 38 LYS HA 1 1
1 544 1 1 38 LYS HB2 H -3.606 -8.131 -4.977 1.00 . A A . 38 LYS HB2 1 1
1 545 1 1 38 LYS HB3 H -3.185 -6.827 -6.079 1.00 . A A . 38 LYS HB3 1 1
1 546 1 1 38 LYS HD2 H -2.400 -4.716 -5.089 1.00 . A A . 38 LYS HD2 1 1
1 547 1 1 38 LYS HD3 H -1.191 -4.880 -3.813 1.00 . A A . 38 LYS HD3 1 1
1 548 1 1 38 LYS HE2 H -1.049 -6.456 -6.368 1.00 . A A . 38 LYS HE2 1 1
1 549 1 1 38 LYS HE3 H -0.355 -4.841 -6.223 1.00 . A A . 38 LYS HE3 1 1
1 550 1 1 38 LYS HG2 H -2.824 -6.391 -3.160 1.00 . A A . 38 LYS HG2 1 1
1 551 1 1 38 LYS HG3 H -1.672 -7.417 -4.017 1.00 . A A . 38 LYS HG3 1 1
1 552 1 1 38 LYS HZ1 H 0.751 -7.284 -5.417 1.00 . A A . 38 LYS HZ1 1 1
1 553 1 1 38 LYS HZ2 H 0.491 -6.353 -4.029 1.00 . A A . 38 LYS HZ2 1 1
1 554 1 1 38 LYS HZ3 H 1.427 -5.737 -5.296 1.00 . A A . 38 LYS HZ3 1 1
1 555 1 1 38 LYS N N -5.424 -6.919 -3.567 1.00 . A A . 38 LYS N 1 1
1 556 1 1 38 LYS NZ N 0.596 -6.318 -5.063 1.00 . A A . 38 LYS NZ 1 1
1 557 1 1 38 LYS O O -5.331 -6.906 -7.089 1.00 . A A . 38 LYS O 1 1
1 558 1 1 39 GLU C C -8.603 -5.307 -7.272 1.00 . A A . 39 GLU C 1 1
1 559 1 1 39 GLU CA C -8.074 -6.653 -6.784 1.00 . A A . 39 GLU CA 1 1
1 560 1 1 39 GLU CB C -9.231 -7.513 -6.272 1.00 . A A . 39 GLU CB 1 1
1 561 1 1 39 GLU CD C -10.001 -9.806 -5.543 1.00 . A A . 39 GLU CD 1 1
1 562 1 1 39 GLU CG C -8.817 -8.923 -5.885 1.00 . A A . 39 GLU CG 1 1
1 563 1 1 39 GLU H H -7.369 -6.236 -4.831 1.00 . A A . 39 GLU H 1 1
1 564 1 1 39 GLU HA H -7.598 -7.160 -7.610 1.00 . A A . 39 GLU HA 1 1
1 565 1 1 39 GLU HB2 H -9.662 -7.035 -5.405 1.00 . A A . 39 GLU HB2 1 1
1 566 1 1 39 GLU HB3 H -9.982 -7.581 -7.045 1.00 . A A . 39 GLU HB3 1 1
1 567 1 1 39 GLU HG2 H -8.283 -9.367 -6.712 1.00 . A A . 39 GLU HG2 1 1
1 568 1 1 39 GLU HG3 H -8.166 -8.870 -5.025 1.00 . A A . 39 GLU HG3 1 1
1 569 1 1 39 GLU N N -7.076 -6.470 -5.736 1.00 . A A . 39 GLU N 1 1
1 570 1 1 39 GLU O O -9.540 -4.753 -6.700 1.00 . A A . 39 GLU O 1 1
1 571 1 1 39 GLU OE1 O -10.490 -9.726 -4.397 1.00 . A A . 39 GLU OE1 1 1
1 572 1 1 39 GLU OE2 O -10.440 -10.576 -6.423 1.00 . A A . 39 GLU OE2 1 1
1 573 1 1 40 ASN C C -8.321 -3.534 -10.421 1.00 . A A . 40 ASN C 1 1
1 574 1 1 40 ASN CA C -8.402 -3.507 -8.898 1.00 . A A . 40 ASN CA 1 1
1 575 1 1 40 ASN CB C -7.523 -2.381 -8.350 1.00 . A A . 40 ASN CB 1 1
1 576 1 1 40 ASN CG C -8.061 -1.807 -7.053 1.00 . A A . 40 ASN CG 1 1
1 577 1 1 40 ASN H H -7.252 -5.278 -8.746 1.00 . A A . 40 ASN H 1 1
1 578 1 1 40 ASN HA H -9.425 -3.328 -8.606 1.00 . A A . 40 ASN HA 1 1
1 579 1 1 40 ASN HB2 H -6.530 -2.765 -8.166 1.00 . A A . 40 ASN HB2 1 1
1 580 1 1 40 ASN HB3 H -7.468 -1.587 -9.079 1.00 . A A . 40 ASN HB3 1 1
1 581 1 1 40 ASN HD21 H -8.768 -0.220 -8.021 1.00 . A A . 40 ASN HD21 1 1
1 582 1 1 40 ASN HD22 H -9.046 -0.245 -6.316 1.00 . A A . 40 ASN HD22 1 1
1 583 1 1 40 ASN N N -7.993 -4.788 -8.333 1.00 . A A . 40 ASN N 1 1
1 584 1 1 40 ASN ND2 N -8.689 -0.640 -7.139 1.00 . A A . 40 ASN ND2 1 1
1 585 1 1 40 ASN O O -7.232 -3.530 -10.995 1.00 . A A . 40 ASN O 1 1
1 586 1 1 40 ASN OD1 O -7.915 -2.406 -5.988 1.00 . A A . 40 ASN OD1 1 1
1 587 1 1 41 GLN C C -10.370 -2.425 -13.059 1.00 . A A . 41 GLN C 1 1
1 588 1 1 41 GLN CA C -9.542 -3.590 -12.526 1.00 . A A . 41 GLN CA 1 1
1 589 1 1 41 GLN CB C -10.135 -4.915 -13.008 1.00 . A A . 41 GLN CB 1 1
1 590 1 1 41 GLN CD C -9.816 -6.820 -14.637 1.00 . A A . 41 GLN CD 1 1
1 591 1 1 41 GLN CG C -9.648 -5.334 -14.385 1.00 . A A . 41 GLN CG 1 1
1 592 1 1 41 GLN H H -10.316 -3.564 -10.556 1.00 . A A . 41 GLN H 1 1
1 593 1 1 41 GLN HA H -8.534 -3.499 -12.901 1.00 . A A . 41 GLN HA 1 1
1 594 1 1 41 GLN HB2 H -9.871 -5.690 -12.304 1.00 . A A . 41 GLN HB2 1 1
1 595 1 1 41 GLN HB3 H -11.210 -4.822 -13.043 1.00 . A A . 41 GLN HB3 1 1
1 596 1 1 41 GLN HE21 H -8.823 -6.667 -16.352 1.00 . A A . 41 GLN HE21 1 1
1 597 1 1 41 GLN HE22 H -9.381 -8.251 -15.946 1.00 . A A . 41 GLN HE22 1 1
1 598 1 1 41 GLN HG2 H -10.209 -4.793 -15.132 1.00 . A A . 41 GLN HG2 1 1
1 599 1 1 41 GLN HG3 H -8.600 -5.085 -14.474 1.00 . A A . 41 GLN HG3 1 1
1 600 1 1 41 GLN N N -9.481 -3.562 -11.069 1.00 . A A . 41 GLN N 1 1
1 601 1 1 41 GLN NE2 N -9.287 -7.294 -15.758 1.00 . A A . 41 GLN NE2 1 1
1 602 1 1 41 GLN O O -9.903 -1.649 -13.893 1.00 . A A . 41 GLN O 1 1
1 603 1 1 41 GLN OE1 O -10.415 -7.533 -13.831 1.00 . A A . 41 GLN OE1 1 1
1 604 1 1 42 ASP C C -12.147 0.071 -12.296 1.00 . A A . 42 ASP C 1 1
1 605 1 1 42 ASP CA C -12.494 -1.238 -12.998 1.00 . A A . 42 ASP CA 1 1
1 606 1 1 42 ASP CB C -13.948 -1.614 -12.713 1.00 . A A . 42 ASP CB 1 1
1 607 1 1 42 ASP CG C -14.893 -0.439 -12.875 1.00 . A A . 42 ASP CG 1 1
1 608 1 1 42 ASP H H -11.915 -2.958 -11.908 1.00 . A A . 42 ASP H 1 1
1 609 1 1 42 ASP HA H -12.368 -1.105 -14.062 1.00 . A A . 42 ASP HA 1 1
1 610 1 1 42 ASP HB2 H -14.253 -2.394 -13.396 1.00 . A A . 42 ASP HB2 1 1
1 611 1 1 42 ASP HB3 H -14.026 -1.979 -11.699 1.00 . A A . 42 ASP HB3 1 1
1 612 1 1 42 ASP N N -11.600 -2.309 -12.572 1.00 . A A . 42 ASP N 1 1
1 613 1 1 42 ASP O O -11.938 1.098 -12.943 1.00 . A A . 42 ASP O 1 1
1 614 1 1 42 ASP OD1 O -14.947 0.408 -11.960 1.00 . A A . 42 ASP OD1 1 1
1 615 1 1 42 ASP OD2 O -15.578 -0.368 -13.916 1.00 . A A . 42 ASP OD2 1 1
1 616 1 1 43 ASP C C -10.534 1.917 -10.736 1.00 . A A . 43 ASP C 1 1
1 617 1 1 43 ASP CA C -11.766 1.210 -10.180 1.00 . A A . 43 ASP CA 1 1
1 618 1 1 43 ASP CB C -11.532 0.825 -8.718 1.00 . A A . 43 ASP CB 1 1
1 619 1 1 43 ASP CG C -12.819 0.471 -7.999 1.00 . A A . 43 ASP CG 1 1
1 620 1 1 43 ASP H H -12.264 -0.821 -10.511 1.00 . A A . 43 ASP H 1 1
1 621 1 1 43 ASP HA H -12.608 1.884 -10.234 1.00 . A A . 43 ASP HA 1 1
1 622 1 1 43 ASP HB2 H -10.873 -0.030 -8.679 1.00 . A A . 43 ASP HB2 1 1
1 623 1 1 43 ASP HB3 H -11.070 1.655 -8.204 1.00 . A A . 43 ASP HB3 1 1
1 624 1 1 43 ASP N N -12.088 0.028 -10.970 1.00 . A A . 43 ASP N 1 1
1 625 1 1 43 ASP O O -9.893 1.428 -11.666 1.00 . A A . 43 ASP O 1 1
1 626 1 1 43 ASP OD1 O -13.690 1.357 -7.869 1.00 . A A . 43 ASP OD1 1 1
1 627 1 1 43 ASP OD2 O -12.956 -0.693 -7.568 1.00 . A A . 43 ASP OD2 1 1
1 628 1 1 44 ASP C C -7.791 2.990 -10.587 1.00 . A A . 44 ASP C 1 1
1 629 1 1 44 ASP CA C -9.055 3.845 -10.599 1.00 . A A . 44 ASP CA 1 1
1 630 1 1 44 ASP CB C -8.866 5.070 -9.703 1.00 . A A . 44 ASP CB 1 1
1 631 1 1 44 ASP CG C -7.942 6.102 -10.321 1.00 . A A . 44 ASP CG 1 1
1 632 1 1 44 ASP H H -10.760 3.408 -9.423 1.00 . A A . 44 ASP H 1 1
1 633 1 1 44 ASP HA H -9.241 4.175 -11.610 1.00 . A A . 44 ASP HA 1 1
1 634 1 1 44 ASP HB2 H -9.827 5.533 -9.530 1.00 . A A . 44 ASP HB2 1 1
1 635 1 1 44 ASP HB3 H -8.446 4.756 -8.759 1.00 . A A . 44 ASP HB3 1 1
1 636 1 1 44 ASP N N -10.210 3.070 -10.161 1.00 . A A . 44 ASP N 1 1
1 637 1 1 44 ASP O O -7.099 2.872 -11.597 1.00 . A A . 44 ASP O 1 1
1 638 1 1 44 ASP OD1 O -7.018 5.703 -11.060 1.00 . A A . 44 ASP OD1 1 1
1 639 1 1 44 ASP OD2 O -8.143 7.307 -10.064 1.00 . A A . 44 ASP OD2 1 1
1 640 1 1 45 GLY C C -5.673 1.663 -7.941 1.00 . A A . 45 GLY C 1 1
1 641 1 1 45 GLY CA C -6.315 1.562 -9.311 1.00 . A A . 45 GLY CA 1 1
1 642 1 1 45 GLY H H -8.084 2.527 -8.661 1.00 . A A . 45 GLY H 1 1
1 643 1 1 45 GLY HA2 H -6.593 0.534 -9.492 1.00 . A A . 45 GLY HA2 1 1
1 644 1 1 45 GLY HA3 H -5.594 1.865 -10.056 1.00 . A A . 45 GLY HA3 1 1
1 645 1 1 45 GLY N N -7.495 2.397 -9.434 1.00 . A A . 45 GLY N 1 1
1 646 1 1 45 GLY O O -4.448 1.651 -7.819 1.00 . A A . 45 GLY O 1 1
1 647 1 1 46 PHE C C -6.133 0.538 -4.811 1.00 . A A . 46 PHE C 1 1
1 648 1 1 46 PHE CA C -6.008 1.873 -5.540 1.00 . A A . 46 PHE CA 1 1
1 649 1 1 46 PHE CB C -6.778 2.956 -4.780 1.00 . A A . 46 PHE CB 1 1
1 650 1 1 46 PHE CD1 C -6.626 4.705 -6.573 1.00 . A A . 46 PHE CD1 1 1
1 651 1 1 46 PHE CD2 C -6.011 5.305 -4.349 1.00 . A A . 46 PHE CD2 1 1
1 652 1 1 46 PHE CE1 C -6.337 5.987 -7.001 1.00 . A A . 46 PHE CE1 1 1
1 653 1 1 46 PHE CE2 C -5.721 6.589 -4.771 1.00 . A A . 46 PHE CE2 1 1
1 654 1 1 46 PHE CG C -6.465 4.350 -5.243 1.00 . A A . 46 PHE CG 1 1
1 655 1 1 46 PHE CZ C -5.886 6.931 -6.099 1.00 . A A . 46 PHE CZ 1 1
1 656 1 1 46 PHE H H -7.469 1.771 -7.069 1.00 . A A . 46 PHE H 1 1
1 657 1 1 46 PHE HA H -4.966 2.149 -5.585 1.00 . A A . 46 PHE HA 1 1
1 658 1 1 46 PHE HB2 H -7.837 2.793 -4.911 1.00 . A A . 46 PHE HB2 1 1
1 659 1 1 46 PHE HB3 H -6.535 2.890 -3.731 1.00 . A A . 46 PHE HB3 1 1
1 660 1 1 46 PHE HD1 H -6.980 3.969 -7.279 1.00 . A A . 46 PHE HD1 1 1
1 661 1 1 46 PHE HD2 H -5.882 5.039 -3.309 1.00 . A A . 46 PHE HD2 1 1
1 662 1 1 46 PHE HE1 H -6.467 6.252 -8.040 1.00 . A A . 46 PHE HE1 1 1
1 663 1 1 46 PHE HE2 H -5.369 7.324 -4.063 1.00 . A A . 46 PHE HE2 1 1
1 664 1 1 46 PHE HZ H -5.660 7.933 -6.432 1.00 . A A . 46 PHE HZ 1 1
1 665 1 1 46 PHE N N -6.502 1.766 -6.908 1.00 . A A . 46 PHE N 1 1
1 666 1 1 46 PHE O O -7.118 -0.181 -4.975 1.00 . A A . 46 PHE O 1 1
1 667 1 1 47 TRP C C -5.536 -0.796 -1.803 1.00 . A A . 47 TRP C 1 1
1 668 1 1 47 TRP CA C -5.124 -1.034 -3.252 1.00 . A A . 47 TRP CA 1 1
1 669 1 1 47 TRP CB C -3.738 -1.679 -3.301 1.00 . A A . 47 TRP CB 1 1
1 670 1 1 47 TRP CD1 C -4.142 -2.439 -5.715 1.00 . A A . 47 TRP CD1 1 1
1 671 1 1 47 TRP CD2 C -1.982 -2.188 -5.178 1.00 . A A . 47 TRP CD2 1 1
1 672 1 1 47 TRP CE2 C -2.066 -2.605 -6.521 1.00 . A A . 47 TRP CE2 1 1
1 673 1 1 47 TRP CE3 C -0.721 -1.965 -4.620 1.00 . A A . 47 TRP CE3 1 1
1 674 1 1 47 TRP CG C -3.321 -2.087 -4.681 1.00 . A A . 47 TRP CG 1 1
1 675 1 1 47 TRP CH2 C 0.286 -2.578 -6.738 1.00 . A A . 47 TRP CH2 1 1
1 676 1 1 47 TRP CZ2 C -0.936 -2.804 -7.310 1.00 . A A . 47 TRP CZ2 1 1
1 677 1 1 47 TRP CZ3 C 0.400 -2.162 -5.404 1.00 . A A . 47 TRP CZ3 1 1
1 678 1 1 47 TRP H H -4.369 0.830 -3.916 1.00 . A A . 47 TRP H 1 1
1 679 1 1 47 TRP HA H -5.838 -1.700 -3.712 1.00 . A A . 47 TRP HA 1 1
1 680 1 1 47 TRP HB2 H -3.007 -0.978 -2.926 1.00 . A A . 47 TRP HB2 1 1
1 681 1 1 47 TRP HB3 H -3.737 -2.561 -2.677 1.00 . A A . 47 TRP HB3 1 1
1 682 1 1 47 TRP HD1 H -5.219 -2.464 -5.654 1.00 . A A . 47 TRP HD1 1 1
1 683 1 1 47 TRP HE1 H -3.753 -3.033 -7.692 1.00 . A A . 47 TRP HE1 1 1
1 684 1 1 47 TRP HE3 H -0.613 -1.644 -3.594 1.00 . A A . 47 TRP HE3 1 1
1 685 1 1 47 TRP HH2 H 1.188 -2.720 -7.313 1.00 . A A . 47 TRP HH2 1 1
1 686 1 1 47 TRP HZ2 H -1.007 -3.123 -8.340 1.00 . A A . 47 TRP HZ2 1 1
1 687 1 1 47 TRP HZ3 H 1.383 -1.995 -4.990 1.00 . A A . 47 TRP HZ3 1 1
1 688 1 1 47 TRP N N -5.127 0.215 -4.006 1.00 . A A . 47 TRP N 1 1
1 689 1 1 47 TRP NE1 N -3.394 -2.752 -6.824 1.00 . A A . 47 TRP NE1 1 1
1 690 1 1 47 TRP O O -5.720 0.345 -1.381 1.00 . A A . 47 TRP O 1 1
1 691 1 1 48 GLU C C -5.020 -2.426 1.256 1.00 . A A . 48 GLU C 1 1
1 692 1 1 48 GLU CA C -6.071 -1.787 0.354 1.00 . A A . 48 GLU CA 1 1
1 693 1 1 48 GLU CB C -7.426 -2.463 0.574 1.00 . A A . 48 GLU CB 1 1
1 694 1 1 48 GLU CD C -9.554 -2.489 1.935 1.00 . A A . 48 GLU CD 1 1
1 695 1 1 48 GLU CG C -8.097 -2.071 1.879 1.00 . A A . 48 GLU CG 1 1
1 696 1 1 48 GLU H H -5.519 -2.763 -1.442 1.00 . A A . 48 GLU H 1 1
1 697 1 1 48 GLU HA H -6.156 -0.741 0.606 1.00 . A A . 48 GLU HA 1 1
1 698 1 1 48 GLU HB2 H -8.084 -2.196 -0.240 1.00 . A A . 48 GLU HB2 1 1
1 699 1 1 48 GLU HB3 H -7.285 -3.534 0.574 1.00 . A A . 48 GLU HB3 1 1
1 700 1 1 48 GLU HG2 H -7.572 -2.544 2.696 1.00 . A A . 48 GLU HG2 1 1
1 701 1 1 48 GLU HG3 H -8.041 -0.998 1.990 1.00 . A A . 48 GLU HG3 1 1
1 702 1 1 48 GLU N N -5.679 -1.880 -1.047 1.00 . A A . 48 GLU N 1 1
1 703 1 1 48 GLU O O -4.634 -3.578 1.060 1.00 . A A . 48 GLU O 1 1
1 704 1 1 48 GLU OE1 O -10.222 -2.457 0.881 1.00 . A A . 48 GLU OE1 1 1
1 705 1 1 48 GLU OE2 O -10.026 -2.848 3.034 1.00 . A A . 48 GLU OE2 1 1
1 706 1 1 49 GLY C C -3.665 -1.557 4.544 1.00 . A A . 49 GLY C 1 1
1 707 1 1 49 GLY CA C -3.556 -2.177 3.165 1.00 . A A . 49 GLY CA 1 1
1 708 1 1 49 GLY H H -4.903 -0.757 2.356 1.00 . A A . 49 GLY H 1 1
1 709 1 1 49 GLY HA2 H -3.672 -3.247 3.252 1.00 . A A . 49 GLY HA2 1 1
1 710 1 1 49 GLY HA3 H -2.576 -1.963 2.764 1.00 . A A . 49 GLY HA3 1 1
1 711 1 1 49 GLY N N -4.559 -1.669 2.247 1.00 . A A . 49 GLY N 1 1
1 712 1 1 49 GLY O O -4.099 -0.415 4.685 1.00 . A A . 49 GLY O 1 1
1 713 1 1 50 GLU C C -1.993 -1.234 7.363 1.00 . A A . 50 GLU C 1 1
1 714 1 1 50 GLU CA C -3.331 -1.833 6.939 1.00 . A A . 50 GLU CA 1 1
1 715 1 1 50 GLU CB C -3.716 -2.972 7.886 1.00 . A A . 50 GLU CB 1 1
1 716 1 1 50 GLU CD C -4.020 -3.680 10.291 1.00 . A A . 50 GLU CD 1 1
1 717 1 1 50 GLU CG C -3.952 -2.520 9.317 1.00 . A A . 50 GLU CG 1 1
1 718 1 1 50 GLU H H -2.936 -3.218 5.387 1.00 . A A . 50 GLU H 1 1
1 719 1 1 50 GLU HA H -4.088 -1.065 6.989 1.00 . A A . 50 GLU HA 1 1
1 720 1 1 50 GLU HB2 H -4.620 -3.436 7.522 1.00 . A A . 50 GLU HB2 1 1
1 721 1 1 50 GLU HB3 H -2.922 -3.704 7.888 1.00 . A A . 50 GLU HB3 1 1
1 722 1 1 50 GLU HG2 H -3.143 -1.869 9.614 1.00 . A A . 50 GLU HG2 1 1
1 723 1 1 50 GLU HG3 H -4.884 -1.977 9.360 1.00 . A A . 50 GLU HG3 1 1
1 724 1 1 50 GLU N N -3.272 -2.315 5.564 1.00 . A A . 50 GLU N 1 1
1 725 1 1 50 GLU O O -0.931 -1.751 7.017 1.00 . A A . 50 GLU O 1 1
1 726 1 1 50 GLU OE1 O -2.968 -4.302 10.548 1.00 . A A . 50 GLU OE1 1 1
1 727 1 1 50 GLU OE2 O -5.125 -3.966 10.797 1.00 . A A . 50 GLU OE2 1 1
1 728 1 1 51 PHE C C -1.090 1.203 9.934 1.00 . A A . 51 PHE C 1 1
1 729 1 1 51 PHE CA C -0.848 0.532 8.585 1.00 . A A . 51 PHE CA 1 1
1 730 1 1 51 PHE CB C -0.385 1.572 7.562 1.00 . A A . 51 PHE CB 1 1
1 731 1 1 51 PHE CD1 C 0.070 3.631 8.921 1.00 . A A . 51 PHE CD1 1 1
1 732 1 1 51 PHE CD2 C 1.912 2.532 7.879 1.00 . A A . 51 PHE CD2 1 1
1 733 1 1 51 PHE CE1 C 0.929 4.578 9.448 1.00 . A A . 51 PHE CE1 1 1
1 734 1 1 51 PHE CE2 C 2.775 3.475 8.403 1.00 . A A . 51 PHE CE2 1 1
1 735 1 1 51 PHE CG C 0.551 2.599 8.132 1.00 . A A . 51 PHE CG 1 1
1 736 1 1 51 PHE CZ C 2.283 4.500 9.187 1.00 . A A . 51 PHE CZ 1 1
1 737 1 1 51 PHE H H -2.931 0.226 8.357 1.00 . A A . 51 PHE H 1 1
1 738 1 1 51 PHE HA H -0.078 -0.214 8.701 1.00 . A A . 51 PHE HA 1 1
1 739 1 1 51 PHE HB2 H 0.127 1.069 6.755 1.00 . A A . 51 PHE HB2 1 1
1 740 1 1 51 PHE HB3 H -1.248 2.089 7.169 1.00 . A A . 51 PHE HB3 1 1
1 741 1 1 51 PHE HD1 H -0.989 3.693 9.126 1.00 . A A . 51 PHE HD1 1 1
1 742 1 1 51 PHE HD2 H 2.298 1.732 7.264 1.00 . A A . 51 PHE HD2 1 1
1 743 1 1 51 PHE HE1 H 0.541 5.378 10.061 1.00 . A A . 51 PHE HE1 1 1
1 744 1 1 51 PHE HE2 H 3.833 3.412 8.198 1.00 . A A . 51 PHE HE2 1 1
1 745 1 1 51 PHE HZ H 2.956 5.238 9.598 1.00 . A A . 51 PHE HZ 1 1
1 746 1 1 51 PHE N N -2.054 -0.139 8.114 1.00 . A A . 51 PHE N 1 1
1 747 1 1 51 PHE O O -2.065 1.933 10.110 1.00 . A A . 51 PHE O 1 1
1 748 1 1 52 ASN C C -1.732 1.373 12.755 1.00 . A A . 52 ASN C 1 1
1 749 1 1 52 ASN CA C -0.312 1.527 12.218 1.00 . A A . 52 ASN CA 1 1
1 750 1 1 52 ASN CB C 0.077 3.007 12.191 1.00 . A A . 52 ASN CB 1 1
1 751 1 1 52 ASN CG C 0.097 3.624 13.576 1.00 . A A . 52 ASN CG 1 1
1 752 1 1 52 ASN H H 0.560 0.359 10.683 1.00 . A A . 52 ASN H 1 1
1 753 1 1 52 ASN HA H 0.366 0.997 12.869 1.00 . A A . 52 ASN HA 1 1
1 754 1 1 52 ASN HB2 H 1.062 3.106 11.759 1.00 . A A . 52 ASN HB2 1 1
1 755 1 1 52 ASN HB3 H -0.634 3.549 11.585 1.00 . A A . 52 ASN HB3 1 1
1 756 1 1 52 ASN HD21 H 0.603 5.388 12.809 1.00 . A A . 52 ASN HD21 1 1
1 757 1 1 52 ASN HD22 H 0.429 5.338 14.528 1.00 . A A . 52 ASN HD22 1 1
1 758 1 1 52 ASN N N -0.196 0.949 10.884 1.00 . A A . 52 ASN N 1 1
1 759 1 1 52 ASN ND2 N 0.408 4.913 13.644 1.00 . A A . 52 ASN ND2 1 1
1 760 1 1 52 ASN O O -2.280 2.291 13.364 1.00 . A A . 52 ASN O 1 1
1 761 1 1 52 ASN OD1 O -0.163 2.949 14.573 1.00 . A A . 52 ASN OD1 1 1
1 762 1 1 53 GLY C C -4.705 0.783 12.264 1.00 . A A . 53 GLY C 1 1
1 763 1 1 53 GLY CA C -3.672 -0.051 12.995 1.00 . A A . 53 GLY CA 1 1
1 764 1 1 53 GLY H H -1.836 -0.493 12.036 1.00 . A A . 53 GLY H 1 1
1 765 1 1 53 GLY HA2 H -3.900 -1.097 12.850 1.00 . A A . 53 GLY HA2 1 1
1 766 1 1 53 GLY HA3 H -3.723 0.176 14.049 1.00 . A A . 53 GLY HA3 1 1
1 767 1 1 53 GLY N N -2.322 0.203 12.527 1.00 . A A . 53 GLY N 1 1
1 768 1 1 53 GLY O O -5.679 1.240 12.862 1.00 . A A . 53 GLY O 1 1
1 769 1 1 54 ARG C C -5.591 1.145 8.775 1.00 . A A . 54 ARG C 1 1
1 770 1 1 54 ARG CA C -5.412 1.771 10.155 1.00 . A A . 54 ARG CA 1 1
1 771 1 1 54 ARG CB C -4.901 3.206 10.014 1.00 . A A . 54 ARG CB 1 1
1 772 1 1 54 ARG CD C -5.219 5.503 10.982 1.00 . A A . 54 ARG CD 1 1
1 773 1 1 54 ARG CG C -5.029 4.026 11.288 1.00 . A A . 54 ARG CG 1 1
1 774 1 1 54 ARG CZ C -5.193 7.652 12.176 1.00 . A A . 54 ARG CZ 1 1
1 775 1 1 54 ARG H H -3.698 0.593 10.547 1.00 . A A . 54 ARG H 1 1
1 776 1 1 54 ARG HA H -6.368 1.786 10.657 1.00 . A A . 54 ARG HA 1 1
1 777 1 1 54 ARG HB2 H -3.858 3.178 9.734 1.00 . A A . 54 ARG HB2 1 1
1 778 1 1 54 ARG HB3 H -5.462 3.700 9.236 1.00 . A A . 54 ARG HB3 1 1
1 779 1 1 54 ARG HD2 H -4.520 5.790 10.210 1.00 . A A . 54 ARG HD2 1 1
1 780 1 1 54 ARG HD3 H -6.227 5.657 10.629 1.00 . A A . 54 ARG HD3 1 1
1 781 1 1 54 ARG HE H -4.681 5.898 12.975 1.00 . A A . 54 ARG HE 1 1
1 782 1 1 54 ARG HG2 H -5.883 3.673 11.847 1.00 . A A . 54 ARG HG2 1 1
1 783 1 1 54 ARG HG3 H -4.133 3.901 11.877 1.00 . A A . 54 ARG HG3 1 1
1 784 1 1 54 ARG HH11 H -5.790 7.757 10.249 1.00 . A A . 54 ARG HH11 1 1
1 785 1 1 54 ARG HH12 H -5.767 9.265 11.102 1.00 . A A . 54 ARG HH12 1 1
1 786 1 1 54 ARG HH21 H -4.647 7.877 14.109 1.00 . A A . 54 ARG HH21 1 1
1 787 1 1 54 ARG HH22 H -5.116 9.332 13.297 1.00 . A A . 54 ARG HH22 1 1
1 788 1 1 54 ARG N N -4.493 0.983 10.968 1.00 . A A . 54 ARG N 1 1
1 789 1 1 54 ARG NE N -4.995 6.339 12.158 1.00 . A A . 54 ARG NE 1 1
1 790 1 1 54 ARG NH1 N -5.617 8.276 11.086 1.00 . A A . 54 ARG NH1 1 1
1 791 1 1 54 ARG NH2 N -4.967 8.344 13.285 1.00 . A A . 54 ARG NH2 1 1
1 792 1 1 54 ARG O O -4.615 0.867 8.078 1.00 . A A . 54 ARG O 1 1
1 793 1 1 55 ILE C C -7.686 1.381 6.122 1.00 . A A . 55 ILE C 1 1
1 794 1 1 55 ILE CA C -7.149 0.334 7.092 1.00 . A A . 55 ILE CA 1 1
1 795 1 1 55 ILE CB C -8.177 -0.805 7.222 1.00 . A A . 55 ILE CB 1 1
1 796 1 1 55 ILE CD1 C -8.716 -2.827 8.671 1.00 . A A . 55 ILE CD1 1 1
1 797 1 1 55 ILE CG1 C -7.641 -1.903 8.142 1.00 . A A . 55 ILE CG1 1 1
1 798 1 1 55 ILE CG2 C -8.515 -1.373 5.851 1.00 . A A . 55 ILE CG2 1 1
1 799 1 1 55 ILE H H -7.578 1.169 8.988 1.00 . A A . 55 ILE H 1 1
1 800 1 1 55 ILE HA H -6.234 -0.078 6.690 1.00 . A A . 55 ILE HA 1 1
1 801 1 1 55 ILE HB H -9.081 -0.397 7.648 1.00 . A A . 55 ILE HB 1 1
1 802 1 1 55 ILE HD11 H -9.590 -2.250 8.933 1.00 . A A . 55 ILE HD11 1 1
1 803 1 1 55 ILE HD12 H -8.975 -3.551 7.913 1.00 . A A . 55 ILE HD12 1 1
1 804 1 1 55 ILE HD13 H -8.349 -3.341 9.548 1.00 . A A . 55 ILE HD13 1 1
1 805 1 1 55 ILE HG12 H -6.927 -2.503 7.600 1.00 . A A . 55 ILE HG12 1 1
1 806 1 1 55 ILE HG13 H -7.150 -1.445 8.989 1.00 . A A . 55 ILE HG13 1 1
1 807 1 1 55 ILE HG21 H -8.035 -2.334 5.732 1.00 . A A . 55 ILE HG21 1 1
1 808 1 1 55 ILE HG22 H -9.584 -1.493 5.765 1.00 . A A . 55 ILE HG22 1 1
1 809 1 1 55 ILE HG23 H -8.164 -0.698 5.085 1.00 . A A . 55 ILE HG23 1 1
1 810 1 1 55 ILE N N -6.843 0.926 8.388 1.00 . A A . 55 ILE N 1 1
1 811 1 1 55 ILE O O -8.726 1.992 6.366 1.00 . A A . 55 ILE O 1 1
1 812 1 1 56 GLY C C -7.043 2.130 2.615 1.00 . A A . 56 GLY C 1 1
1 813 1 1 56 GLY CA C -7.393 2.554 4.028 1.00 . A A . 56 GLY CA 1 1
1 814 1 1 56 GLY H H -6.151 1.064 4.878 1.00 . A A . 56 GLY H 1 1
1 815 1 1 56 GLY HA2 H -8.462 2.684 4.100 1.00 . A A . 56 GLY HA2 1 1
1 816 1 1 56 GLY HA3 H -6.911 3.497 4.238 1.00 . A A . 56 GLY HA3 1 1
1 817 1 1 56 GLY N N -6.971 1.581 5.019 1.00 . A A . 56 GLY N 1 1
1 818 1 1 56 GLY O O -6.818 0.949 2.351 1.00 . A A . 56 GLY O 1 1
1 819 1 1 57 VAL C C -5.665 3.822 -0.231 1.00 . A A . 57 VAL C 1 1
1 820 1 1 57 VAL CA C -6.676 2.818 0.309 1.00 . A A . 57 VAL CA 1 1
1 821 1 1 57 VAL CB C -7.936 2.847 -0.576 1.00 . A A . 57 VAL CB 1 1
1 822 1 1 57 VAL CG1 C -8.932 1.790 -0.123 1.00 . A A . 57 VAL CG1 1 1
1 823 1 1 57 VAL CG2 C -8.568 4.230 -0.557 1.00 . A A . 57 VAL CG2 1 1
1 824 1 1 57 VAL H H -7.190 4.019 1.975 1.00 . A A . 57 VAL H 1 1
1 825 1 1 57 VAL HA H -6.248 1.827 0.257 1.00 . A A . 57 VAL HA 1 1
1 826 1 1 57 VAL HB H -7.644 2.622 -1.591 1.00 . A A . 57 VAL HB 1 1
1 827 1 1 57 VAL HG11 H -8.446 1.105 0.556 1.00 . A A . 57 VAL HG11 1 1
1 828 1 1 57 VAL HG12 H -9.762 2.268 0.378 1.00 . A A . 57 VAL HG12 1 1
1 829 1 1 57 VAL HG13 H -9.296 1.246 -0.983 1.00 . A A . 57 VAL HG13 1 1
1 830 1 1 57 VAL HG21 H -8.031 4.880 -1.232 1.00 . A A . 57 VAL HG21 1 1
1 831 1 1 57 VAL HG22 H -9.600 4.160 -0.871 1.00 . A A . 57 VAL HG22 1 1
1 832 1 1 57 VAL HG23 H -8.524 4.633 0.444 1.00 . A A . 57 VAL HG23 1 1
1 833 1 1 57 VAL N N -7.000 3.096 1.703 1.00 . A A . 57 VAL N 1 1
1 834 1 1 57 VAL O O -5.724 5.010 0.086 1.00 . A A . 57 VAL O 1 1
1 835 1 1 58 PHE C C -3.667 4.028 -3.152 1.00 . A A . 58 PHE C 1 1
1 836 1 1 58 PHE CA C -3.712 4.192 -1.636 1.00 . A A . 58 PHE CA 1 1
1 837 1 1 58 PHE CB C -2.343 3.867 -1.036 1.00 . A A . 58 PHE CB 1 1
1 838 1 1 58 PHE CD1 C -2.880 1.767 0.228 1.00 . A A . 58 PHE CD1 1 1
1 839 1 1 58 PHE CD2 C -1.219 1.667 -1.479 1.00 . A A . 58 PHE CD2 1 1
1 840 1 1 58 PHE CE1 C -2.698 0.422 0.488 1.00 . A A . 58 PHE CE1 1 1
1 841 1 1 58 PHE CE2 C -1.032 0.322 -1.224 1.00 . A A . 58 PHE CE2 1 1
1 842 1 1 58 PHE CG C -2.143 2.404 -0.757 1.00 . A A . 58 PHE CG 1 1
1 843 1 1 58 PHE CZ C -1.774 -0.302 -0.240 1.00 . A A . 58 PHE CZ 1 1
1 844 1 1 58 PHE H H -4.743 2.381 -1.266 1.00 . A A . 58 PHE H 1 1
1 845 1 1 58 PHE HA H -3.963 5.216 -1.404 1.00 . A A . 58 PHE HA 1 1
1 846 1 1 58 PHE HB2 H -1.572 4.180 -1.724 1.00 . A A . 58 PHE HB2 1 1
1 847 1 1 58 PHE HB3 H -2.229 4.402 -0.105 1.00 . A A . 58 PHE HB3 1 1
1 848 1 1 58 PHE HD1 H -3.604 2.331 0.798 1.00 . A A . 58 PHE HD1 1 1
1 849 1 1 58 PHE HD2 H -0.638 2.155 -2.250 1.00 . A A . 58 PHE HD2 1 1
1 850 1 1 58 PHE HE1 H -3.279 -0.064 1.257 1.00 . A A . 58 PHE HE1 1 1
1 851 1 1 58 PHE HE2 H -0.309 -0.241 -1.796 1.00 . A A . 58 PHE HE2 1 1
1 852 1 1 58 PHE HZ H -1.629 -1.353 -0.039 1.00 . A A . 58 PHE HZ 1 1
1 853 1 1 58 PHE N N -4.738 3.337 -1.050 1.00 . A A . 58 PHE N 1 1
1 854 1 1 58 PHE O O -4.119 3.026 -3.707 1.00 . A A . 58 PHE O 1 1
1 855 1 1 59 PRO C C -1.980 4.001 -5.795 1.00 . A A . 59 PRO C 1 1
1 856 1 1 59 PRO CA C -2.993 5.028 -5.301 1.00 . A A . 59 PRO CA 1 1
1 857 1 1 59 PRO CB C -2.519 6.447 -5.627 1.00 . A A . 59 PRO CB 1 1
1 858 1 1 59 PRO CD C -2.551 6.261 -3.244 1.00 . A A . 59 PRO CD 1 1
1 859 1 1 59 PRO CG C -1.825 6.907 -4.391 1.00 . A A . 59 PRO CG 1 1
1 860 1 1 59 PRO HA H -3.947 4.848 -5.775 1.00 . A A . 59 PRO HA 1 1
1 861 1 1 59 PRO HB2 H -1.845 6.419 -6.472 1.00 . A A . 59 PRO HB2 1 1
1 862 1 1 59 PRO HB3 H -3.369 7.070 -5.858 1.00 . A A . 59 PRO HB3 1 1
1 863 1 1 59 PRO HD2 H -1.862 6.023 -2.447 1.00 . A A . 59 PRO HD2 1 1
1 864 1 1 59 PRO HD3 H -3.338 6.907 -2.883 1.00 . A A . 59 PRO HD3 1 1
1 865 1 1 59 PRO HG2 H -0.794 6.590 -4.409 1.00 . A A . 59 PRO HG2 1 1
1 866 1 1 59 PRO HG3 H -1.887 7.983 -4.315 1.00 . A A . 59 PRO HG3 1 1
1 867 1 1 59 PRO N N -3.110 5.036 -3.840 1.00 . A A . 59 PRO N 1 1
1 868 1 1 59 PRO O O -1.747 3.874 -6.997 1.00 . A A . 59 PRO O 1 1
1 869 1 1 60 SER C C 0.632 2.806 -6.191 1.00 . A A . 60 SER C 1 1
1 870 1 1 60 SER CA C -0.390 2.256 -5.202 1.00 . A A . 60 SER CA 1 1
1 871 1 1 60 SER CB C -1.075 1.022 -5.793 1.00 . A A . 60 SER CB 1 1
1 872 1 1 60 SER H H -1.610 3.418 -3.919 1.00 . A A . 60 SER H 1 1
1 873 1 1 60 SER HA H 0.121 1.973 -4.294 1.00 . A A . 60 SER HA 1 1
1 874 1 1 60 SER HB2 H -0.355 0.223 -5.886 1.00 . A A . 60 SER HB2 1 1
1 875 1 1 60 SER HB3 H -1.876 0.710 -5.138 1.00 . A A . 60 SER HB3 1 1
1 876 1 1 60 SER HG H -0.900 1.413 -7.705 1.00 . A A . 60 SER HG 1 1
1 877 1 1 60 SER N N -1.381 3.270 -4.861 1.00 . A A . 60 SER N 1 1
1 878 1 1 60 SER O O 1.201 2.064 -6.992 1.00 . A A . 60 SER O 1 1
1 879 1 1 60 SER OG O -1.614 1.302 -7.073 1.00 . A A . 60 SER OG 1 1
1 880 1 1 61 VAL C C 2.910 5.472 -6.226 1.00 . A A . 61 VAL C 1 1
1 881 1 1 61 VAL CA C 1.815 4.766 -7.018 1.00 . A A . 61 VAL CA 1 1
1 882 1 1 61 VAL CB C 1.120 5.790 -7.935 1.00 . A A . 61 VAL CB 1 1
1 883 1 1 61 VAL CG1 C 0.030 5.117 -8.757 1.00 . A A . 61 VAL CG1 1 1
1 884 1 1 61 VAL CG2 C 0.549 6.938 -7.116 1.00 . A A . 61 VAL CG2 1 1
1 885 1 1 61 VAL H H 0.377 4.654 -5.470 1.00 . A A . 61 VAL H 1 1
1 886 1 1 61 VAL HA H 2.267 4.006 -7.639 1.00 . A A . 61 VAL HA 1 1
1 887 1 1 61 VAL HB H 1.856 6.192 -8.616 1.00 . A A . 61 VAL HB 1 1
1 888 1 1 61 VAL HG11 H -0.926 5.554 -8.511 1.00 . A A . 61 VAL HG11 1 1
1 889 1 1 61 VAL HG12 H 0.233 5.258 -9.808 1.00 . A A . 61 VAL HG12 1 1
1 890 1 1 61 VAL HG13 H 0.011 4.061 -8.532 1.00 . A A . 61 VAL HG13 1 1
1 891 1 1 61 VAL HG21 H 0.278 6.578 -6.135 1.00 . A A . 61 VAL HG21 1 1
1 892 1 1 61 VAL HG22 H 1.292 7.717 -7.021 1.00 . A A . 61 VAL HG22 1 1
1 893 1 1 61 VAL HG23 H -0.326 7.333 -7.610 1.00 . A A . 61 VAL HG23 1 1
1 894 1 1 61 VAL N N 0.861 4.114 -6.129 1.00 . A A . 61 VAL N 1 1
1 895 1 1 61 VAL O O 4.019 5.674 -6.723 1.00 . A A . 61 VAL O 1 1
1 896 1 1 62 LEU C C 4.319 5.530 -3.270 1.00 . A A . 62 LEU C 1 1
1 897 1 1 62 LEU CA C 3.550 6.529 -4.128 1.00 . A A . 62 LEU CA 1 1
1 898 1 1 62 LEU CB C 2.829 7.539 -3.234 1.00 . A A . 62 LEU CB 1 1
1 899 1 1 62 LEU CD1 C 1.183 9.413 -2.988 1.00 . A A . 62 LEU CD1 1 1
1 900 1 1 62 LEU CD2 C 3.077 9.620 -4.609 1.00 . A A . 62 LEU CD2 1 1
1 901 1 1 62 LEU CG C 2.089 8.666 -3.955 1.00 . A A . 62 LEU CG 1 1
1 902 1 1 62 LEU H H 1.694 5.657 -4.651 1.00 . A A . 62 LEU H 1 1
1 903 1 1 62 LEU HA H 4.249 7.055 -4.761 1.00 . A A . 62 LEU HA 1 1
1 904 1 1 62 LEU HB2 H 2.109 6.998 -2.638 1.00 . A A . 62 LEU HB2 1 1
1 905 1 1 62 LEU HB3 H 3.566 7.988 -2.584 1.00 . A A . 62 LEU HB3 1 1
1 906 1 1 62 LEU HD11 H 0.676 8.705 -2.350 1.00 . A A . 62 LEU HD11 1 1
1 907 1 1 62 LEU HD12 H 0.454 9.982 -3.545 1.00 . A A . 62 LEU HD12 1 1
1 908 1 1 62 LEU HD13 H 1.777 10.083 -2.384 1.00 . A A . 62 LEU HD13 1 1
1 909 1 1 62 LEU HD21 H 3.038 10.576 -4.108 1.00 . A A . 62 LEU HD21 1 1
1 910 1 1 62 LEU HD22 H 2.818 9.748 -5.650 1.00 . A A . 62 LEU HD22 1 1
1 911 1 1 62 LEU HD23 H 4.074 9.214 -4.532 1.00 . A A . 62 LEU HD23 1 1
1 912 1 1 62 LEU HG H 1.468 8.241 -4.732 1.00 . A A . 62 LEU HG 1 1
1 913 1 1 62 LEU N N 2.593 5.845 -4.991 1.00 . A A . 62 LEU N 1 1
1 914 1 1 62 LEU O O 4.979 5.906 -2.301 1.00 . A A . 62 LEU O 1 1
1 915 1 1 63 VAL C C 5.794 2.364 -3.828 1.00 . A A . 63 VAL C 1 1
1 916 1 1 63 VAL CA C 4.922 3.201 -2.899 1.00 . A A . 63 VAL CA 1 1
1 917 1 1 63 VAL CB C 3.925 2.275 -2.176 1.00 . A A . 63 VAL CB 1 1
1 918 1 1 63 VAL CG1 C 3.072 3.068 -1.198 1.00 . A A . 63 VAL CG1 1 1
1 919 1 1 63 VAL CG2 C 3.053 1.541 -3.184 1.00 . A A . 63 VAL CG2 1 1
1 920 1 1 63 VAL H H 3.690 4.016 -4.415 1.00 . A A . 63 VAL H 1 1
1 921 1 1 63 VAL HA H 5.550 3.669 -2.155 1.00 . A A . 63 VAL HA 1 1
1 922 1 1 63 VAL HB H 4.487 1.541 -1.617 1.00 . A A . 63 VAL HB 1 1
1 923 1 1 63 VAL HG11 H 2.957 4.079 -1.559 1.00 . A A . 63 VAL HG11 1 1
1 924 1 1 63 VAL HG12 H 2.101 2.604 -1.109 1.00 . A A . 63 VAL HG12 1 1
1 925 1 1 63 VAL HG13 H 3.554 3.084 -0.231 1.00 . A A . 63 VAL HG13 1 1
1 926 1 1 63 VAL HG21 H 3.151 2.010 -4.152 1.00 . A A . 63 VAL HG21 1 1
1 927 1 1 63 VAL HG22 H 3.368 0.510 -3.250 1.00 . A A . 63 VAL HG22 1 1
1 928 1 1 63 VAL HG23 H 2.022 1.582 -2.866 1.00 . A A . 63 VAL HG23 1 1
1 929 1 1 63 VAL N N 4.231 4.254 -3.633 1.00 . A A . 63 VAL N 1 1
1 930 1 1 63 VAL O O 5.602 2.365 -5.043 1.00 . A A . 63 VAL O 1 1
1 931 1 1 64 GLU C C 7.628 -0.631 -3.518 1.00 . A A . 64 GLU C 1 1
1 932 1 1 64 GLU CA C 7.656 0.809 -4.023 1.00 . A A . 64 GLU CA 1 1
1 933 1 1 64 GLU CB C 9.083 1.357 -3.958 1.00 . A A . 64 GLU CB 1 1
1 934 1 1 64 GLU CD C 9.803 0.130 -6.045 1.00 . A A . 64 GLU CD 1 1
1 935 1 1 64 GLU CG C 10.116 0.443 -4.595 1.00 . A A . 64 GLU CG 1 1
1 936 1 1 64 GLU H H 6.857 1.691 -2.273 1.00 . A A . 64 GLU H 1 1
1 937 1 1 64 GLU HA H 7.322 0.823 -5.050 1.00 . A A . 64 GLU HA 1 1
1 938 1 1 64 GLU HB2 H 9.114 2.310 -4.465 1.00 . A A . 64 GLU HB2 1 1
1 939 1 1 64 GLU HB3 H 9.352 1.502 -2.922 1.00 . A A . 64 GLU HB3 1 1
1 940 1 1 64 GLU HG2 H 11.082 0.923 -4.546 1.00 . A A . 64 GLU HG2 1 1
1 941 1 1 64 GLU HG3 H 10.148 -0.484 -4.041 1.00 . A A . 64 GLU HG3 1 1
1 942 1 1 64 GLU N N 6.753 1.650 -3.246 1.00 . A A . 64 GLU N 1 1
1 943 1 1 64 GLU O O 7.576 -0.874 -2.313 1.00 . A A . 64 GLU O 1 1
1 944 1 1 64 GLU OE1 O 9.554 1.081 -6.816 1.00 . A A . 64 GLU OE1 1 1
1 945 1 1 64 GLU OE2 O 9.807 -1.064 -6.410 1.00 . A A . 64 GLU OE2 1 1
1 946 1 1 65 GLU C C 8.916 -3.391 -3.356 1.00 . A A . 65 GLU C 1 1
1 947 1 1 65 GLU CA C 7.642 -2.994 -4.096 1.00 . A A . 65 GLU CA 1 1
1 948 1 1 65 GLU CB C 7.481 -3.853 -5.353 1.00 . A A . 65 GLU CB 1 1
1 949 1 1 65 GLU CD C 5.921 -4.755 -7.123 1.00 . A A . 65 GLU CD 1 1
1 950 1 1 65 GLU CG C 6.063 -3.870 -5.900 1.00 . A A . 65 GLU CG 1 1
1 951 1 1 65 GLU H H 7.706 -1.322 -5.393 1.00 . A A . 65 GLU H 1 1
1 952 1 1 65 GLU HA H 6.796 -3.161 -3.447 1.00 . A A . 65 GLU HA 1 1
1 953 1 1 65 GLU HB2 H 8.137 -3.472 -6.121 1.00 . A A . 65 GLU HB2 1 1
1 954 1 1 65 GLU HB3 H 7.766 -4.868 -5.119 1.00 . A A . 65 GLU HB3 1 1
1 955 1 1 65 GLU HG2 H 5.399 -4.235 -5.132 1.00 . A A . 65 GLU HG2 1 1
1 956 1 1 65 GLU HG3 H 5.783 -2.862 -6.169 1.00 . A A . 65 GLU HG3 1 1
1 957 1 1 65 GLU N N 7.664 -1.580 -4.448 1.00 . A A . 65 GLU N 1 1
1 958 1 1 65 GLU O O 10.003 -2.896 -3.658 1.00 . A A . 65 GLU O 1 1
1 959 1 1 65 GLU OE1 O 6.103 -5.984 -6.990 1.00 . A A . 65 GLU OE1 1 1
1 960 1 1 65 GLU OE2 O 5.629 -4.221 -8.213 1.00 . A A . 65 GLU OE2 1 1
1 961 1 1 66 LEU C C 10.241 -6.205 -1.923 1.00 . A A . 66 LEU C 1 1
1 962 1 1 66 LEU CA C 9.913 -4.751 -1.601 1.00 . A A . 66 LEU CA 1 1
1 963 1 1 66 LEU CB C 9.622 -4.602 -0.106 1.00 . A A . 66 LEU CB 1 1
1 964 1 1 66 LEU CD1 C 8.351 -3.315 1.629 1.00 . A A . 66 LEU CD1 1 1
1 965 1 1 66 LEU CD2 C 10.379 -2.308 0.567 1.00 . A A . 66 LEU CD2 1 1
1 966 1 1 66 LEU CG C 9.175 -3.214 0.355 1.00 . A A . 66 LEU CG 1 1
1 967 1 1 66 LEU H H 7.884 -4.646 -2.191 1.00 . A A . 66 LEU H 1 1
1 968 1 1 66 LEU HA H 10.764 -4.138 -1.857 1.00 . A A . 66 LEU HA 1 1
1 969 1 1 66 LEU HB2 H 8.843 -5.303 0.151 1.00 . A A . 66 LEU HB2 1 1
1 970 1 1 66 LEU HB3 H 10.525 -4.855 0.432 1.00 . A A . 66 LEU HB3 1 1
1 971 1 1 66 LEU HD11 H 8.542 -2.454 2.251 1.00 . A A . 66 LEU HD11 1 1
1 972 1 1 66 LEU HD12 H 8.624 -4.213 2.164 1.00 . A A . 66 LEU HD12 1 1
1 973 1 1 66 LEU HD13 H 7.301 -3.353 1.377 1.00 . A A . 66 LEU HD13 1 1
1 974 1 1 66 LEU HD21 H 11.244 -2.742 0.088 1.00 . A A . 66 LEU HD21 1 1
1 975 1 1 66 LEU HD22 H 10.568 -2.203 1.625 1.00 . A A . 66 LEU HD22 1 1
1 976 1 1 66 LEU HD23 H 10.179 -1.338 0.138 1.00 . A A . 66 LEU HD23 1 1
1 977 1 1 66 LEU HG H 8.552 -2.771 -0.410 1.00 . A A . 66 LEU HG 1 1
1 978 1 1 66 LEU N N 8.774 -4.287 -2.385 1.00 . A A . 66 LEU N 1 1
1 979 1 1 66 LEU O O 9.544 -7.121 -1.486 1.00 . A A . 66 LEU O 1 1
1 980 1 1 67 SER C C 12.727 -8.317 -2.068 1.00 . A A . 67 SER C 1 1
1 981 1 1 67 SER CA C 11.727 -7.753 -3.073 1.00 . A A . 67 SER CA 1 1
1 982 1 1 67 SER CB C 12.345 -7.738 -4.472 1.00 . A A . 67 SER CB 1 1
1 983 1 1 67 SER H H 11.823 -5.639 -3.007 1.00 . A A . 67 SER H 1 1
1 984 1 1 67 SER HA H 10.850 -8.384 -3.083 1.00 . A A . 67 SER HA 1 1
1 985 1 1 67 SER HB2 H 12.493 -8.753 -4.808 1.00 . A A . 67 SER HB2 1 1
1 986 1 1 67 SER HB3 H 11.679 -7.227 -5.151 1.00 . A A . 67 SER HB3 1 1
1 987 1 1 67 SER HG H 13.481 -6.176 -4.139 1.00 . A A . 67 SER HG 1 1
1 988 1 1 67 SER N N 11.307 -6.410 -2.690 1.00 . A A . 67 SER N 1 1
1 989 1 1 67 SER O O 13.380 -7.570 -1.339 1.00 . A A . 67 SER O 1 1
1 990 1 1 67 SER OG O 13.595 -7.070 -4.469 1.00 . A A . 67 SER OG 1 1
1 991 1 1 68 SER C C 15.087 -10.615 -1.807 1.00 . A A . 68 SER C 1 1
1 992 1 1 68 SER CA C 13.760 -10.306 -1.119 1.00 . A A . 68 SER CA 1 1
1 993 1 1 68 SER CB C 13.136 -11.598 -0.588 1.00 . A A . 68 SER CB 1 1
1 994 1 1 68 SER H H 12.295 -10.183 -2.643 1.00 . A A . 68 SER H 1 1
1 995 1 1 68 SER HA H 13.944 -9.638 -0.292 1.00 . A A . 68 SER HA 1 1
1 996 1 1 68 SER HB2 H 13.014 -12.298 -1.400 1.00 . A A . 68 SER HB2 1 1
1 997 1 1 68 SER HB3 H 13.785 -12.026 0.162 1.00 . A A . 68 SER HB3 1 1
1 998 1 1 68 SER HG H 11.923 -11.467 0.945 1.00 . A A . 68 SER HG 1 1
1 999 1 1 68 SER N N 12.842 -9.641 -2.036 1.00 . A A . 68 SER N 1 1
1 1000 1 1 68 SER O O 15.689 -11.663 -1.577 1.00 . A A . 68 SER O 1 1
1 1001 1 1 68 SER OG O 11.868 -11.349 -0.006 1.00 . A A . 68 SER OG 1 1
1 1002 1 1 69 GLY C C 17.502 -8.577 -3.641 1.00 . A A . 69 GLY C 1 1
1 1003 1 1 69 GLY CA C 16.788 -9.885 -3.362 1.00 . A A . 69 GLY CA 1 1
1 1004 1 1 69 GLY H H 15.014 -8.877 -2.797 1.00 . A A . 69 GLY H 1 1
1 1005 1 1 69 GLY HA2 H 17.433 -10.515 -2.769 1.00 . A A . 69 GLY HA2 1 1
1 1006 1 1 69 GLY HA3 H 16.585 -10.377 -4.302 1.00 . A A . 69 GLY HA3 1 1
1 1007 1 1 69 GLY N N 15.536 -9.693 -2.653 1.00 . A A . 69 GLY N 1 1
1 1008 1 1 69 GLY O O 16.878 -7.541 -3.873 1.00 . A A . 69 GLY O 1 1
1 1009 1 1 70 PRO C C 19.611 -6.976 -5.321 1.00 . A A . 70 PRO C 1 1
1 1010 1 1 70 PRO CA C 19.671 -7.430 -3.867 1.00 . A A . 70 PRO CA 1 1
1 1011 1 1 70 PRO CB C 21.083 -7.905 -3.514 1.00 . A A . 70 PRO CB 1 1
1 1012 1 1 70 PRO CD C 19.653 -9.813 -3.348 1.00 . A A . 70 PRO CD 1 1
1 1013 1 1 70 PRO CG C 21.047 -9.381 -3.711 1.00 . A A . 70 PRO CG 1 1
1 1014 1 1 70 PRO HA H 19.394 -6.609 -3.223 1.00 . A A . 70 PRO HA 1 1
1 1015 1 1 70 PRO HB2 H 21.799 -7.435 -4.173 1.00 . A A . 70 PRO HB2 1 1
1 1016 1 1 70 PRO HB3 H 21.307 -7.650 -2.489 1.00 . A A . 70 PRO HB3 1 1
1 1017 1 1 70 PRO HD2 H 19.339 -10.638 -3.971 1.00 . A A . 70 PRO HD2 1 1
1 1018 1 1 70 PRO HD3 H 19.602 -10.085 -2.304 1.00 . A A . 70 PRO HD3 1 1
1 1019 1 1 70 PRO HG2 H 21.257 -9.619 -4.742 1.00 . A A . 70 PRO HG2 1 1
1 1020 1 1 70 PRO HG3 H 21.767 -9.856 -3.061 1.00 . A A . 70 PRO HG3 1 1
1 1021 1 1 70 PRO N N 18.843 -8.614 -3.618 1.00 . A A . 70 PRO N 1 1
1 1022 1 1 70 PRO O O 19.642 -7.795 -6.239 1.00 . A A . 70 PRO O 1 1
1 1023 1 1 71 SER C C 20.818 -5.168 -7.554 1.00 . A A . 71 SER C 1 1
1 1024 1 1 71 SER CA C 19.457 -5.102 -6.867 1.00 . A A . 71 SER CA 1 1
1 1025 1 1 71 SER CB C 18.971 -3.652 -6.811 1.00 . A A . 71 SER CB 1 1
1 1026 1 1 71 SER H H 19.504 -5.063 -4.751 1.00 . A A . 71 SER H 1 1
1 1027 1 1 71 SER HA H 18.751 -5.687 -7.437 1.00 . A A . 71 SER HA 1 1
1 1028 1 1 71 SER HB2 H 18.122 -3.585 -6.149 1.00 . A A . 71 SER HB2 1 1
1 1029 1 1 71 SER HB3 H 19.767 -3.023 -6.441 1.00 . A A . 71 SER HB3 1 1
1 1030 1 1 71 SER HG H 19.268 -2.617 -8.448 1.00 . A A . 71 SER HG 1 1
1 1031 1 1 71 SER N N 19.525 -5.665 -5.524 1.00 . A A . 71 SER N 1 1
1 1032 1 1 71 SER O O 21.779 -4.537 -7.113 1.00 . A A . 71 SER O 1 1
1 1033 1 1 71 SER OG O 18.586 -3.193 -8.095 1.00 . A A . 71 SER OG 1 1
1 1034 1 1 72 SER C C 22.905 -4.774 -9.428 1.00 . A A . 72 SER C 1 1
1 1035 1 1 72 SER CA C 22.135 -6.090 -9.381 1.00 . A A . 72 SER CA 1 1
1 1036 1 1 72 SER CB C 21.844 -6.575 -10.803 1.00 . A A . 72 SER CB 1 1
1 1037 1 1 72 SER H H 20.090 -6.415 -8.936 1.00 . A A . 72 SER H 1 1
1 1038 1 1 72 SER HA H 22.737 -6.829 -8.874 1.00 . A A . 72 SER HA 1 1
1 1039 1 1 72 SER HB2 H 21.388 -7.552 -10.762 1.00 . A A . 72 SER HB2 1 1
1 1040 1 1 72 SER HB3 H 21.169 -5.883 -11.286 1.00 . A A . 72 SER HB3 1 1
1 1041 1 1 72 SER HG H 22.820 -6.619 -12.501 1.00 . A A . 72 SER HG 1 1
1 1042 1 1 72 SER N N 20.891 -5.937 -8.635 1.00 . A A . 72 SER N 1 1
1 1043 1 1 72 SER O O 24.035 -4.686 -8.948 1.00 . A A . 72 SER O 1 1
1 1044 1 1 72 SER OG O 23.036 -6.659 -11.566 1.00 . A A . 72 SER OG 1 1
1 1045 1 1 73 GLY C C 23.326 -2.112 -11.532 1.00 . A A . 73 GLY C 1 1
1 1046 1 1 73 GLY CA C 22.927 -2.454 -10.110 1.00 . A A . 73 GLY CA 1 1
1 1047 1 1 73 GLY H H 21.385 -3.881 -10.376 1.00 . A A . 73 GLY H 1 1
1 1048 1 1 73 GLY HA2 H 22.246 -1.699 -9.747 1.00 . A A . 73 GLY HA2 1 1
1 1049 1 1 73 GLY HA3 H 23.812 -2.455 -9.490 1.00 . A A . 73 GLY HA3 1 1
1 1050 1 1 73 GLY N N 22.285 -3.752 -10.010 1.00 . A A . 73 GLY N 1 1
1 1051 1 1 73 GLY O O 22.627 -1.366 -12.217 1.00 . A A . 73 GLY O 1 1
2 1052 1 1 1 GLY C C -2.875 -27.205 -4.618 1.00 . A A . 1 GLY C 1 1
2 1053 1 1 1 GLY CA C -3.614 -28.403 -5.179 1.00 . A A . 1 GLY CA 1 1
2 1054 1 1 1 GLY H1 H -4.383 -28.627 -7.139 1.00 . A A . 1 GLY H1 1 1
2 1055 1 1 1 GLY HA2 H -4.646 -28.355 -4.867 1.00 . A A . 1 GLY HA2 1 1
2 1056 1 1 1 GLY HA3 H -3.170 -29.304 -4.781 1.00 . A A . 1 GLY HA3 1 1
2 1057 1 1 1 GLY N N -3.564 -28.458 -6.629 1.00 . A A . 1 GLY N 1 1
2 1058 1 1 1 GLY O O -1.645 -27.162 -4.635 1.00 . A A . 1 GLY O 1 1
2 1059 1 1 2 SER C C -3.245 -24.966 -2.046 1.00 . A A . 2 SER C 1 1
2 1060 1 1 2 SER CA C -3.035 -25.020 -3.557 1.00 . A A . 2 SER CA 1 1
2 1061 1 1 2 SER CB C -3.640 -23.777 -4.211 1.00 . A A . 2 SER CB 1 1
2 1062 1 1 2 SER H H -4.602 -26.321 -4.135 1.00 . A A . 2 SER H 1 1
2 1063 1 1 2 SER HA H -1.975 -25.044 -3.760 1.00 . A A . 2 SER HA 1 1
2 1064 1 1 2 SER HB2 H -4.715 -23.812 -4.119 1.00 . A A . 2 SER HB2 1 1
2 1065 1 1 2 SER HB3 H -3.264 -22.893 -3.716 1.00 . A A . 2 SER HB3 1 1
2 1066 1 1 2 SER HG H -4.044 -24.011 -6.114 1.00 . A A . 2 SER HG 1 1
2 1067 1 1 2 SER N N -3.626 -26.228 -4.120 1.00 . A A . 2 SER N 1 1
2 1068 1 1 2 SER O O -4.351 -24.712 -1.571 1.00 . A A . 2 SER O 1 1
2 1069 1 1 2 SER OG O -3.302 -23.708 -5.586 1.00 . A A . 2 SER OG 1 1
2 1070 1 1 3 SER C C -1.186 -24.254 0.740 1.00 . A A . 3 SER C 1 1
2 1071 1 1 3 SER CA C -2.239 -25.192 0.159 1.00 . A A . 3 SER CA 1 1
2 1072 1 1 3 SER CB C -2.044 -26.604 0.716 1.00 . A A . 3 SER CB 1 1
2 1073 1 1 3 SER H H -1.319 -25.406 -1.736 1.00 . A A . 3 SER H 1 1
2 1074 1 1 3 SER HA H -3.218 -24.835 0.442 1.00 . A A . 3 SER HA 1 1
2 1075 1 1 3 SER HB2 H -2.580 -27.309 0.098 1.00 . A A . 3 SER HB2 1 1
2 1076 1 1 3 SER HB3 H -0.991 -26.847 0.710 1.00 . A A . 3 SER HB3 1 1
2 1077 1 1 3 SER HG H -2.043 -27.383 2.513 1.00 . A A . 3 SER HG 1 1
2 1078 1 1 3 SER N N -2.173 -25.209 -1.298 1.00 . A A . 3 SER N 1 1
2 1079 1 1 3 SER O O -0.291 -23.793 0.033 1.00 . A A . 3 SER O 1 1
2 1080 1 1 3 SER OG O -2.528 -26.700 2.044 1.00 . A A . 3 SER OG 1 1
2 1081 1 1 4 GLY C C 0.120 -21.973 1.785 1.00 . A A . 4 GLY C 1 1
2 1082 1 1 4 GLY CA C -0.352 -23.093 2.690 1.00 . A A . 4 GLY CA 1 1
2 1083 1 1 4 GLY H H -2.034 -24.371 2.549 1.00 . A A . 4 GLY H 1 1
2 1084 1 1 4 GLY HA2 H -0.821 -22.664 3.563 1.00 . A A . 4 GLY HA2 1 1
2 1085 1 1 4 GLY HA3 H 0.505 -23.673 3.002 1.00 . A A . 4 GLY HA3 1 1
2 1086 1 1 4 GLY N N -1.300 -23.975 2.035 1.00 . A A . 4 GLY N 1 1
2 1087 1 1 4 GLY O O 1.318 -21.709 1.685 1.00 . A A . 4 GLY O 1 1
2 1088 1 1 5 SER C C -0.844 -18.872 0.843 1.00 . A A . 5 SER C 1 1
2 1089 1 1 5 SER CA C -0.499 -20.219 0.215 1.00 . A A . 5 SER CA 1 1
2 1090 1 1 5 SER CB C -1.248 -20.384 -1.109 1.00 . A A . 5 SER CB 1 1
2 1091 1 1 5 SER H H -1.763 -21.571 1.243 1.00 . A A . 5 SER H 1 1
2 1092 1 1 5 SER HA H 0.563 -20.252 0.023 1.00 . A A . 5 SER HA 1 1
2 1093 1 1 5 SER HB2 H -2.233 -20.783 -0.914 1.00 . A A . 5 SER HB2 1 1
2 1094 1 1 5 SER HB3 H -1.339 -19.421 -1.591 1.00 . A A . 5 SER HB3 1 1
2 1095 1 1 5 SER HG H -0.722 -21.011 -2.888 1.00 . A A . 5 SER HG 1 1
2 1096 1 1 5 SER N N -0.825 -21.313 1.121 1.00 . A A . 5 SER N 1 1
2 1097 1 1 5 SER O O -1.916 -18.317 0.600 1.00 . A A . 5 SER O 1 1
2 1098 1 1 5 SER OG O -0.561 -21.268 -1.977 1.00 . A A . 5 SER OG 1 1
2 1099 1 1 6 SER C C -0.454 -15.976 1.307 1.00 . A A . 6 SER C 1 1
2 1100 1 1 6 SER CA C -0.135 -17.071 2.320 1.00 . A A . 6 SER CA 1 1
2 1101 1 1 6 SER CB C 1.105 -16.687 3.129 1.00 . A A . 6 SER CB 1 1
2 1102 1 1 6 SER H H 0.908 -18.841 1.807 1.00 . A A . 6 SER H 1 1
2 1103 1 1 6 SER HA H -0.974 -17.180 2.991 1.00 . A A . 6 SER HA 1 1
2 1104 1 1 6 SER HB2 H 1.919 -16.469 2.455 1.00 . A A . 6 SER HB2 1 1
2 1105 1 1 6 SER HB3 H 0.886 -15.812 3.725 1.00 . A A . 6 SER HB3 1 1
2 1106 1 1 6 SER HG H 0.729 -18.269 4.223 1.00 . A A . 6 SER HG 1 1
2 1107 1 1 6 SER N N 0.073 -18.351 1.653 1.00 . A A . 6 SER N 1 1
2 1108 1 1 6 SER O O -1.509 -15.346 1.368 1.00 . A A . 6 SER O 1 1
2 1109 1 1 6 SER OG O 1.497 -17.740 3.993 1.00 . A A . 6 SER OG 1 1
2 1110 1 1 7 GLY C C 0.144 -13.346 -0.048 1.00 . A A . 7 GLY C 1 1
2 1111 1 1 7 GLY CA C 0.267 -14.736 -0.640 1.00 . A A . 7 GLY CA 1 1
2 1112 1 1 7 GLY H H 1.290 -16.288 0.373 1.00 . A A . 7 GLY H 1 1
2 1113 1 1 7 GLY HA2 H 1.103 -14.753 -1.323 1.00 . A A . 7 GLY HA2 1 1
2 1114 1 1 7 GLY HA3 H -0.636 -14.962 -1.188 1.00 . A A . 7 GLY HA3 1 1
2 1115 1 1 7 GLY N N 0.467 -15.755 0.373 1.00 . A A . 7 GLY N 1 1
2 1116 1 1 7 GLY O O -0.949 -12.783 0.011 1.00 . A A . 7 GLY O 1 1
2 1117 1 1 8 VAL C C 2.459 -10.639 0.463 1.00 . A A . 8 VAL C 1 1
2 1118 1 1 8 VAL CA C 1.283 -11.458 0.983 1.00 . A A . 8 VAL CA 1 1
2 1119 1 1 8 VAL CB C 1.359 -11.526 2.520 1.00 . A A . 8 VAL CB 1 1
2 1120 1 1 8 VAL CG1 C 2.608 -12.274 2.961 1.00 . A A . 8 VAL CG1 1 1
2 1121 1 1 8 VAL CG2 C 1.326 -10.127 3.117 1.00 . A A . 8 VAL CG2 1 1
2 1122 1 1 8 VAL H H 2.109 -13.289 0.317 1.00 . A A . 8 VAL H 1 1
2 1123 1 1 8 VAL HA H 0.363 -10.962 0.710 1.00 . A A . 8 VAL HA 1 1
2 1124 1 1 8 VAL HB H 0.496 -12.068 2.879 1.00 . A A . 8 VAL HB 1 1
2 1125 1 1 8 VAL HG11 H 2.656 -12.288 4.040 1.00 . A A . 8 VAL HG11 1 1
2 1126 1 1 8 VAL HG12 H 2.572 -13.287 2.587 1.00 . A A . 8 VAL HG12 1 1
2 1127 1 1 8 VAL HG13 H 3.482 -11.776 2.568 1.00 . A A . 8 VAL HG13 1 1
2 1128 1 1 8 VAL HG21 H 1.916 -9.462 2.505 1.00 . A A . 8 VAL HG21 1 1
2 1129 1 1 8 VAL HG22 H 0.305 -9.774 3.152 1.00 . A A . 8 VAL HG22 1 1
2 1130 1 1 8 VAL HG23 H 1.732 -10.153 4.117 1.00 . A A . 8 VAL HG23 1 1
2 1131 1 1 8 VAL N N 1.269 -12.791 0.392 1.00 . A A . 8 VAL N 1 1
2 1132 1 1 8 VAL O O 3.571 -11.150 0.324 1.00 . A A . 8 VAL O 1 1
2 1133 1 1 9 CYS C C 3.252 -7.158 0.442 1.00 . A A . 9 CYS C 1 1
2 1134 1 1 9 CYS CA C 3.245 -8.475 -0.326 1.00 . A A . 9 CYS CA 1 1
2 1135 1 1 9 CYS CB C 3.037 -8.209 -1.818 1.00 . A A . 9 CYS CB 1 1
2 1136 1 1 9 CYS H H 1.301 -9.017 0.311 1.00 . A A . 9 CYS H 1 1
2 1137 1 1 9 CYS HA H 4.198 -8.964 -0.186 1.00 . A A . 9 CYS HA 1 1
2 1138 1 1 9 CYS HB2 H 1.992 -8.002 -1.996 1.00 . A A . 9 CYS HB2 1 1
2 1139 1 1 9 CYS HB3 H 3.621 -7.348 -2.107 1.00 . A A . 9 CYS HB3 1 1
2 1140 1 1 9 CYS HG H 4.662 -9.274 -3.468 1.00 . A A . 9 CYS HG 1 1
2 1141 1 1 9 CYS N N 2.207 -9.366 0.179 1.00 . A A . 9 CYS N 1 1
2 1142 1 1 9 CYS O O 2.252 -6.777 1.051 1.00 . A A . 9 CYS O 1 1
2 1143 1 1 9 CYS SG S 3.514 -9.586 -2.887 1.00 . A A . 9 CYS SG 1 1
2 1144 1 1 10 PHE C C 5.138 -4.136 0.191 1.00 . A A . 10 PHE C 1 1
2 1145 1 1 10 PHE CA C 4.525 -5.192 1.106 1.00 . A A . 10 PHE CA 1 1
2 1146 1 1 10 PHE CB C 5.389 -5.362 2.358 1.00 . A A . 10 PHE CB 1 1
2 1147 1 1 10 PHE CD1 C 4.557 -7.585 3.171 1.00 . A A . 10 PHE CD1 1 1
2 1148 1 1 10 PHE CD2 C 4.373 -5.706 4.627 1.00 . A A . 10 PHE CD2 1 1
2 1149 1 1 10 PHE CE1 C 3.979 -8.391 4.133 1.00 . A A . 10 PHE CE1 1 1
2 1150 1 1 10 PHE CE2 C 3.794 -6.507 5.593 1.00 . A A . 10 PHE CE2 1 1
2 1151 1 1 10 PHE CG C 4.760 -6.235 3.406 1.00 . A A . 10 PHE CG 1 1
2 1152 1 1 10 PHE CZ C 3.597 -7.851 5.346 1.00 . A A . 10 PHE CZ 1 1
2 1153 1 1 10 PHE H H 5.150 -6.822 -0.092 1.00 . A A . 10 PHE H 1 1
2 1154 1 1 10 PHE HA H 3.539 -4.867 1.401 1.00 . A A . 10 PHE HA 1 1
2 1155 1 1 10 PHE HB2 H 6.332 -5.806 2.079 1.00 . A A . 10 PHE HB2 1 1
2 1156 1 1 10 PHE HB3 H 5.568 -4.392 2.797 1.00 . A A . 10 PHE HB3 1 1
2 1157 1 1 10 PHE HD1 H 4.856 -8.009 2.223 1.00 . A A . 10 PHE HD1 1 1
2 1158 1 1 10 PHE HD2 H 4.526 -4.654 4.821 1.00 . A A . 10 PHE HD2 1 1
2 1159 1 1 10 PHE HE1 H 3.827 -9.442 3.938 1.00 . A A . 10 PHE HE1 1 1
2 1160 1 1 10 PHE HE2 H 3.497 -6.081 6.540 1.00 . A A . 10 PHE HE2 1 1
2 1161 1 1 10 PHE HZ H 3.145 -8.479 6.100 1.00 . A A . 10 PHE HZ 1 1
2 1162 1 1 10 PHE N N 4.387 -6.466 0.411 1.00 . A A . 10 PHE N 1 1
2 1163 1 1 10 PHE O O 5.771 -4.461 -0.814 1.00 . A A . 10 PHE O 1 1
2 1164 1 1 11 VAL C C 5.903 -0.606 0.653 1.00 . A A . 11 VAL C 1 1
2 1165 1 1 11 VAL CA C 5.479 -1.765 -0.242 1.00 . A A . 11 VAL CA 1 1
2 1166 1 1 11 VAL CB C 4.447 -1.258 -1.267 1.00 . A A . 11 VAL CB 1 1
2 1167 1 1 11 VAL CG1 C 4.037 -2.377 -2.211 1.00 . A A . 11 VAL CG1 1 1
2 1168 1 1 11 VAL CG2 C 3.234 -0.675 -0.558 1.00 . A A . 11 VAL CG2 1 1
2 1169 1 1 11 VAL H H 4.432 -2.674 1.358 1.00 . A A . 11 VAL H 1 1
2 1170 1 1 11 VAL HA H 6.343 -2.126 -0.781 1.00 . A A . 11 VAL HA 1 1
2 1171 1 1 11 VAL HB H 4.907 -0.474 -1.852 1.00 . A A . 11 VAL HB 1 1
2 1172 1 1 11 VAL HG11 H 3.627 -1.953 -3.116 1.00 . A A . 11 VAL HG11 1 1
2 1173 1 1 11 VAL HG12 H 4.900 -2.980 -2.453 1.00 . A A . 11 VAL HG12 1 1
2 1174 1 1 11 VAL HG13 H 3.289 -2.994 -1.734 1.00 . A A . 11 VAL HG13 1 1
2 1175 1 1 11 VAL HG21 H 3.509 0.253 -0.080 1.00 . A A . 11 VAL HG21 1 1
2 1176 1 1 11 VAL HG22 H 2.450 -0.490 -1.278 1.00 . A A . 11 VAL HG22 1 1
2 1177 1 1 11 VAL HG23 H 2.882 -1.373 0.187 1.00 . A A . 11 VAL HG23 1 1
2 1178 1 1 11 VAL N N 4.945 -2.870 0.546 1.00 . A A . 11 VAL N 1 1
2 1179 1 1 11 VAL O O 5.278 -0.339 1.679 1.00 . A A . 11 VAL O 1 1
2 1180 1 1 12 LYS C C 7.034 2.533 0.399 1.00 . A A . 12 LYS C 1 1
2 1181 1 1 12 LYS CA C 7.478 1.213 1.022 1.00 . A A . 12 LYS CA 1 1
2 1182 1 1 12 LYS CB C 9.005 1.160 1.096 1.00 . A A . 12 LYS CB 1 1
2 1183 1 1 12 LYS CD C 11.111 2.358 1.759 1.00 . A A . 12 LYS CD 1 1
2 1184 1 1 12 LYS CE C 11.450 3.327 0.636 1.00 . A A . 12 LYS CE 1 1
2 1185 1 1 12 LYS CG C 9.610 2.249 1.965 1.00 . A A . 12 LYS CG 1 1
2 1186 1 1 12 LYS H H 7.426 -0.181 -0.570 1.00 . A A . 12 LYS H 1 1
2 1187 1 1 12 LYS HA H 7.074 1.147 2.021 1.00 . A A . 12 LYS HA 1 1
2 1188 1 1 12 LYS HB2 H 9.301 0.202 1.498 1.00 . A A . 12 LYS HB2 1 1
2 1189 1 1 12 LYS HB3 H 9.406 1.261 0.098 1.00 . A A . 12 LYS HB3 1 1
2 1190 1 1 12 LYS HD2 H 11.567 2.710 2.672 1.00 . A A . 12 LYS HD2 1 1
2 1191 1 1 12 LYS HD3 H 11.504 1.382 1.511 1.00 . A A . 12 LYS HD3 1 1
2 1192 1 1 12 LYS HE2 H 10.769 4.162 0.681 1.00 . A A . 12 LYS HE2 1 1
2 1193 1 1 12 LYS HE3 H 12.461 3.680 0.777 1.00 . A A . 12 LYS HE3 1 1
2 1194 1 1 12 LYS HG2 H 9.153 3.194 1.712 1.00 . A A . 12 LYS HG2 1 1
2 1195 1 1 12 LYS HG3 H 9.414 2.019 3.003 1.00 . A A . 12 LYS HG3 1 1
2 1196 1 1 12 LYS HZ1 H 11.679 1.701 -0.655 1.00 . A A . 12 LYS HZ1 1 1
2 1197 1 1 12 LYS HZ2 H 11.920 3.202 -1.395 1.00 . A A . 12 LYS HZ2 1 1
2 1198 1 1 12 LYS HZ3 H 10.353 2.686 -1.022 1.00 . A A . 12 LYS HZ3 1 1
2 1199 1 1 12 LYS N N 6.969 0.080 0.257 1.00 . A A . 12 LYS N 1 1
2 1200 1 1 12 LYS NZ N 11.343 2.684 -0.703 1.00 . A A . 12 LYS NZ 1 1
2 1201 1 1 12 LYS O O 7.247 2.771 -0.790 1.00 . A A . 12 LYS O 1 1
2 1202 1 1 13 ALA C C 7.118 5.602 0.400 1.00 . A A . 13 ALA C 1 1
2 1203 1 1 13 ALA CA C 5.949 4.684 0.737 1.00 . A A . 13 ALA CA 1 1
2 1204 1 1 13 ALA CB C 5.051 5.332 1.782 1.00 . A A . 13 ALA CB 1 1
2 1205 1 1 13 ALA H H 6.278 3.140 2.147 1.00 . A A . 13 ALA H 1 1
2 1206 1 1 13 ALA HA H 5.362 4.522 -0.155 1.00 . A A . 13 ALA HA 1 1
2 1207 1 1 13 ALA HB1 H 5.274 4.916 2.754 1.00 . A A . 13 ALA HB1 1 1
2 1208 1 1 13 ALA HB2 H 5.227 6.397 1.796 1.00 . A A . 13 ALA HB2 1 1
2 1209 1 1 13 ALA HB3 H 4.017 5.140 1.536 1.00 . A A . 13 ALA HB3 1 1
2 1210 1 1 13 ALA N N 6.418 3.387 1.209 1.00 . A A . 13 ALA N 1 1
2 1211 1 1 13 ALA O O 7.672 6.267 1.276 1.00 . A A . 13 ALA O 1 1
2 1212 1 1 14 LEU C C 8.436 7.902 -0.828 1.00 . A A . 14 LEU C 1 1
2 1213 1 1 14 LEU CA C 8.596 6.470 -1.329 1.00 . A A . 14 LEU CA 1 1
2 1214 1 1 14 LEU CB C 8.678 6.458 -2.856 1.00 . A A . 14 LEU CB 1 1
2 1215 1 1 14 LEU CD1 C 8.689 5.162 -5.002 1.00 . A A . 14 LEU CD1 1 1
2 1216 1 1 14 LEU CD2 C 10.364 4.639 -3.220 1.00 . A A . 14 LEU CD2 1 1
2 1217 1 1 14 LEU CG C 8.941 5.098 -3.503 1.00 . A A . 14 LEU CG 1 1
2 1218 1 1 14 LEU H H 7.011 5.082 -1.527 1.00 . A A . 14 LEU H 1 1
2 1219 1 1 14 LEU HA H 9.510 6.060 -0.924 1.00 . A A . 14 LEU HA 1 1
2 1220 1 1 14 LEU HB2 H 7.740 6.830 -3.240 1.00 . A A . 14 LEU HB2 1 1
2 1221 1 1 14 LEU HB3 H 9.475 7.125 -3.149 1.00 . A A . 14 LEU HB3 1 1
2 1222 1 1 14 LEU HD11 H 9.124 4.296 -5.477 1.00 . A A . 14 LEU HD11 1 1
2 1223 1 1 14 LEU HD12 H 9.138 6.057 -5.404 1.00 . A A . 14 LEU HD12 1 1
2 1224 1 1 14 LEU HD13 H 7.625 5.178 -5.187 1.00 . A A . 14 LEU HD13 1 1
2 1225 1 1 14 LEU HD21 H 10.882 5.401 -2.655 1.00 . A A . 14 LEU HD21 1 1
2 1226 1 1 14 LEU HD22 H 10.881 4.471 -4.153 1.00 . A A . 14 LEU HD22 1 1
2 1227 1 1 14 LEU HD23 H 10.340 3.722 -2.650 1.00 . A A . 14 LEU HD23 1 1
2 1228 1 1 14 LEU HG H 8.264 4.368 -3.082 1.00 . A A . 14 LEU HG 1 1
2 1229 1 1 14 LEU N N 7.491 5.634 -0.875 1.00 . A A . 14 LEU N 1 1
2 1230 1 1 14 LEU O O 9.398 8.523 -0.376 1.00 . A A . 14 LEU O 1 1
2 1231 1 1 15 TYR C C 5.693 9.810 0.426 1.00 . A A . 15 TYR C 1 1
2 1232 1 1 15 TYR CA C 6.930 9.778 -0.466 1.00 . A A . 15 TYR CA 1 1
2 1233 1 1 15 TYR CB C 6.727 10.699 -1.671 1.00 . A A . 15 TYR CB 1 1
2 1234 1 1 15 TYR CD1 C 7.479 9.512 -3.769 1.00 . A A . 15 TYR CD1 1 1
2 1235 1 1 15 TYR CD2 C 8.902 11.193 -2.856 1.00 . A A . 15 TYR CD2 1 1
2 1236 1 1 15 TYR CE1 C 8.384 9.294 -4.789 1.00 . A A . 15 TYR CE1 1 1
2 1237 1 1 15 TYR CE2 C 9.812 10.982 -3.874 1.00 . A A . 15 TYR CE2 1 1
2 1238 1 1 15 TYR CG C 7.721 10.464 -2.786 1.00 . A A . 15 TYR CG 1 1
2 1239 1 1 15 TYR CZ C 9.549 10.031 -4.838 1.00 . A A . 15 TYR CZ 1 1
2 1240 1 1 15 TYR H H 6.489 7.875 -1.280 1.00 . A A . 15 TYR H 1 1
2 1241 1 1 15 TYR HA H 7.779 10.127 0.103 1.00 . A A . 15 TYR HA 1 1
2 1242 1 1 15 TYR HB2 H 5.738 10.545 -2.071 1.00 . A A . 15 TYR HB2 1 1
2 1243 1 1 15 TYR HB3 H 6.825 11.726 -1.350 1.00 . A A . 15 TYR HB3 1 1
2 1244 1 1 15 TYR HD1 H 6.566 8.936 -3.728 1.00 . A A . 15 TYR HD1 1 1
2 1245 1 1 15 TYR HD2 H 9.105 11.937 -2.099 1.00 . A A . 15 TYR HD2 1 1
2 1246 1 1 15 TYR HE1 H 8.178 8.549 -5.545 1.00 . A A . 15 TYR HE1 1 1
2 1247 1 1 15 TYR HE2 H 10.724 11.559 -3.912 1.00 . A A . 15 TYR HE2 1 1
2 1248 1 1 15 TYR HH H 11.339 10.015 -5.539 1.00 . A A . 15 TYR HH 1 1
2 1249 1 1 15 TYR N N 7.216 8.419 -0.911 1.00 . A A . 15 TYR N 1 1
2 1250 1 1 15 TYR O O 4.665 9.214 0.104 1.00 . A A . 15 TYR O 1 1
2 1251 1 1 15 TYR OH O 10.453 9.817 -5.853 1.00 . A A . 15 TYR OH 1 1
2 1252 1 1 16 ASP C C 3.402 11.004 1.765 1.00 . A A . 16 ASP C 1 1
2 1253 1 1 16 ASP CA C 4.690 10.625 2.489 1.00 . A A . 16 ASP CA 1 1
2 1254 1 1 16 ASP CB C 5.009 11.664 3.565 1.00 . A A . 16 ASP CB 1 1
2 1255 1 1 16 ASP CG C 4.631 13.070 3.144 1.00 . A A . 16 ASP CG 1 1
2 1256 1 1 16 ASP H H 6.645 10.966 1.751 1.00 . A A . 16 ASP H 1 1
2 1257 1 1 16 ASP HA H 4.554 9.663 2.959 1.00 . A A . 16 ASP HA 1 1
2 1258 1 1 16 ASP HB2 H 4.464 11.419 4.466 1.00 . A A . 16 ASP HB2 1 1
2 1259 1 1 16 ASP HB3 H 6.069 11.642 3.774 1.00 . A A . 16 ASP HB3 1 1
2 1260 1 1 16 ASP N N 5.799 10.512 1.549 1.00 . A A . 16 ASP N 1 1
2 1261 1 1 16 ASP O O 3.343 12.020 1.072 1.00 . A A . 16 ASP O 1 1
2 1262 1 1 16 ASP OD1 O 5.427 13.708 2.423 1.00 . A A . 16 ASP OD1 1 1
2 1263 1 1 16 ASP OD2 O 3.538 13.532 3.534 1.00 . A A . 16 ASP OD2 1 1
2 1264 1 1 17 TYR C C 0.086 11.009 2.284 1.00 . A A . 17 TYR C 1 1
2 1265 1 1 17 TYR CA C 1.086 10.427 1.290 1.00 . A A . 17 TYR CA 1 1
2 1266 1 1 17 TYR CB C 0.533 9.132 0.692 1.00 . A A . 17 TYR CB 1 1
2 1267 1 1 17 TYR CD1 C -1.024 10.302 -0.915 1.00 . A A . 17 TYR CD1 1 1
2 1268 1 1 17 TYR CD2 C -1.872 8.454 0.330 1.00 . A A . 17 TYR CD2 1 1
2 1269 1 1 17 TYR CE1 C -2.252 10.459 -1.527 1.00 . A A . 17 TYR CE1 1 1
2 1270 1 1 17 TYR CE2 C -3.103 8.603 -0.279 1.00 . A A . 17 TYR CE2 1 1
2 1271 1 1 17 TYR CG C -0.812 9.300 0.024 1.00 . A A . 17 TYR CG 1 1
2 1272 1 1 17 TYR CZ C -3.289 9.607 -1.206 1.00 . A A . 17 TYR CZ 1 1
2 1273 1 1 17 TYR H H 2.481 9.387 2.494 1.00 . A A . 17 TYR H 1 1
2 1274 1 1 17 TYR HA H 1.243 11.141 0.494 1.00 . A A . 17 TYR HA 1 1
2 1275 1 1 17 TYR HB2 H 1.226 8.760 -0.047 1.00 . A A . 17 TYR HB2 1 1
2 1276 1 1 17 TYR HB3 H 0.425 8.399 1.478 1.00 . A A . 17 TYR HB3 1 1
2 1277 1 1 17 TYR HD1 H -0.210 10.967 -1.164 1.00 . A A . 17 TYR HD1 1 1
2 1278 1 1 17 TYR HD2 H -1.724 7.669 1.057 1.00 . A A . 17 TYR HD2 1 1
2 1279 1 1 17 TYR HE1 H -2.398 11.245 -2.254 1.00 . A A . 17 TYR HE1 1 1
2 1280 1 1 17 TYR HE2 H -3.915 7.936 -0.027 1.00 . A A . 17 TYR HE2 1 1
2 1281 1 1 17 TYR HH H -4.623 10.673 -2.088 1.00 . A A . 17 TYR HH 1 1
2 1282 1 1 17 TYR N N 2.373 10.180 1.930 1.00 . A A . 17 TYR N 1 1
2 1283 1 1 17 TYR O O 0.043 10.606 3.446 1.00 . A A . 17 TYR O 1 1
2 1284 1 1 17 TYR OH O -4.513 9.759 -1.815 1.00 . A A . 17 TYR OH 1 1
2 1285 1 1 18 GLU C C -3.129 12.230 2.212 1.00 . A A . 18 GLU C 1 1
2 1286 1 1 18 GLU CA C -1.719 12.597 2.664 1.00 . A A . 18 GLU CA 1 1
2 1287 1 1 18 GLU CB C -1.544 14.117 2.642 1.00 . A A . 18 GLU CB 1 1
2 1288 1 1 18 GLU CD C -0.656 16.119 1.383 1.00 . A A . 18 GLU CD 1 1
2 1289 1 1 18 GLU CG C -1.032 14.652 1.315 1.00 . A A . 18 GLU CG 1 1
2 1290 1 1 18 GLU H H -0.636 12.238 0.881 1.00 . A A . 18 GLU H 1 1
2 1291 1 1 18 GLU HA H -1.573 12.243 3.673 1.00 . A A . 18 GLU HA 1 1
2 1292 1 1 18 GLU HB2 H -2.497 14.580 2.850 1.00 . A A . 18 GLU HB2 1 1
2 1293 1 1 18 GLU HB3 H -0.842 14.398 3.414 1.00 . A A . 18 GLU HB3 1 1
2 1294 1 1 18 GLU HG2 H -0.159 14.085 1.026 1.00 . A A . 18 GLU HG2 1 1
2 1295 1 1 18 GLU HG3 H -1.804 14.527 0.569 1.00 . A A . 18 GLU HG3 1 1
2 1296 1 1 18 GLU N N -0.718 11.959 1.817 1.00 . A A . 18 GLU N 1 1
2 1297 1 1 18 GLU O O -3.645 12.781 1.241 1.00 . A A . 18 GLU O 1 1
2 1298 1 1 18 GLU OE1 O 0.328 16.448 2.078 1.00 . A A . 18 GLU OE1 1 1
2 1299 1 1 18 GLU OE2 O -1.346 16.938 0.740 1.00 . A A . 18 GLU OE2 1 1
2 1300 1 1 19 GLY C C -6.114 11.972 2.763 1.00 . A A . 19 GLY C 1 1
2 1301 1 1 19 GLY CA C -5.092 10.867 2.583 1.00 . A A . 19 GLY CA 1 1
2 1302 1 1 19 GLY H H -3.288 10.889 3.691 1.00 . A A . 19 GLY H 1 1
2 1303 1 1 19 GLY HA2 H -5.104 10.544 1.553 1.00 . A A . 19 GLY HA2 1 1
2 1304 1 1 19 GLY HA3 H -5.365 10.034 3.214 1.00 . A A . 19 GLY HA3 1 1
2 1305 1 1 19 GLY N N -3.748 11.293 2.925 1.00 . A A . 19 GLY N 1 1
2 1306 1 1 19 GLY O O -6.254 12.524 3.854 1.00 . A A . 19 GLY O 1 1
2 1307 1 1 20 GLN C C -8.968 12.971 2.693 1.00 . A A . 20 GLN C 1 1
2 1308 1 1 20 GLN CA C -7.841 13.344 1.734 1.00 . A A . 20 GLN CA 1 1
2 1309 1 1 20 GLN CB C -8.407 13.595 0.336 1.00 . A A . 20 GLN CB 1 1
2 1310 1 1 20 GLN CD C -8.318 15.293 -1.533 1.00 . A A . 20 GLN CD 1 1
2 1311 1 1 20 GLN CG C -7.525 14.482 -0.527 1.00 . A A . 20 GLN CG 1 1
2 1312 1 1 20 GLN H H -6.671 11.819 0.849 1.00 . A A . 20 GLN H 1 1
2 1313 1 1 20 GLN HA H -7.368 14.247 2.089 1.00 . A A . 20 GLN HA 1 1
2 1314 1 1 20 GLN HB2 H -8.529 12.647 -0.166 1.00 . A A . 20 GLN HB2 1 1
2 1315 1 1 20 GLN HB3 H -9.373 14.069 0.431 1.00 . A A . 20 GLN HB3 1 1
2 1316 1 1 20 GLN HE21 H -9.339 16.161 -0.065 1.00 . A A . 20 GLN HE21 1 1
2 1317 1 1 20 GLN HE22 H -9.758 16.657 -1.666 1.00 . A A . 20 GLN HE22 1 1
2 1318 1 1 20 GLN HG2 H -6.984 15.163 0.113 1.00 . A A . 20 GLN HG2 1 1
2 1319 1 1 20 GLN HG3 H -6.823 13.859 -1.062 1.00 . A A . 20 GLN HG3 1 1
2 1320 1 1 20 GLN N N -6.829 12.295 1.690 1.00 . A A . 20 GLN N 1 1
2 1321 1 1 20 GLN NE2 N -9.231 16.120 -1.039 1.00 . A A . 20 GLN NE2 1 1
2 1322 1 1 20 GLN O O -9.384 13.780 3.523 1.00 . A A . 20 GLN O 1 1
2 1323 1 1 20 GLN OE1 O -8.113 15.176 -2.742 1.00 . A A . 20 GLN OE1 1 1
2 1324 1 1 21 THR C C -10.120 10.014 4.193 1.00 . A A . 21 THR C 1 1
2 1325 1 1 21 THR CA C -10.538 11.263 3.426 1.00 . A A . 21 THR CA 1 1
2 1326 1 1 21 THR CB C -11.805 10.948 2.607 1.00 . A A . 21 THR CB 1 1
2 1327 1 1 21 THR CG2 C -12.311 12.193 1.894 1.00 . A A . 21 THR CG2 1 1
2 1328 1 1 21 THR H H -9.085 11.144 1.891 1.00 . A A . 21 THR H 1 1
2 1329 1 1 21 THR HA H -10.777 12.044 4.133 1.00 . A A . 21 THR HA 1 1
2 1330 1 1 21 THR HB H -12.574 10.600 3.282 1.00 . A A . 21 THR HB 1 1
2 1331 1 1 21 THR HG1 H -10.902 10.254 0.997 1.00 . A A . 21 THR HG1 1 1
2 1332 1 1 21 THR HG21 H -12.659 12.910 2.624 1.00 . A A . 21 THR HG21 1 1
2 1333 1 1 21 THR HG22 H -13.124 11.925 1.236 1.00 . A A . 21 THR HG22 1 1
2 1334 1 1 21 THR HG23 H -11.509 12.628 1.317 1.00 . A A . 21 THR HG23 1 1
2 1335 1 1 21 THR N N -9.459 11.742 2.572 1.00 . A A . 21 THR N 1 1
2 1336 1 1 21 THR O O -9.277 9.244 3.732 1.00 . A A . 21 THR O 1 1
2 1337 1 1 21 THR OG1 O -11.526 9.923 1.648 1.00 . A A . 21 THR OG1 1 1
2 1338 1 1 22 ASP C C -10.279 7.399 5.346 1.00 . A A . 22 ASP C 1 1
2 1339 1 1 22 ASP CA C -10.403 8.660 6.195 1.00 . A A . 22 ASP CA 1 1
2 1340 1 1 22 ASP CB C -11.483 8.467 7.262 1.00 . A A . 22 ASP CB 1 1
2 1341 1 1 22 ASP CG C -11.541 7.041 7.774 1.00 . A A . 22 ASP CG 1 1
2 1342 1 1 22 ASP H H -11.378 10.467 5.679 1.00 . A A . 22 ASP H 1 1
2 1343 1 1 22 ASP HA H -9.458 8.845 6.683 1.00 . A A . 22 ASP HA 1 1
2 1344 1 1 22 ASP HB2 H -11.277 9.121 8.096 1.00 . A A . 22 ASP HB2 1 1
2 1345 1 1 22 ASP HB3 H -12.445 8.719 6.840 1.00 . A A . 22 ASP HB3 1 1
2 1346 1 1 22 ASP N N -10.714 9.818 5.365 1.00 . A A . 22 ASP N 1 1
2 1347 1 1 22 ASP O O -9.328 6.631 5.493 1.00 . A A . 22 ASP O 1 1
2 1348 1 1 22 ASP OD1 O -10.468 6.420 7.926 1.00 . A A . 22 ASP OD1 1 1
2 1349 1 1 22 ASP OD2 O -12.660 6.547 8.025 1.00 . A A . 22 ASP OD2 1 1
2 1350 1 1 23 ASP C C -9.840 5.747 3.051 1.00 . A A . 23 ASP C 1 1
2 1351 1 1 23 ASP CA C -11.243 6.026 3.583 1.00 . A A . 23 ASP CA 1 1
2 1352 1 1 23 ASP CB C -12.212 6.233 2.418 1.00 . A A . 23 ASP CB 1 1
2 1353 1 1 23 ASP CG C -13.631 5.831 2.767 1.00 . A A . 23 ASP CG 1 1
2 1354 1 1 23 ASP H H -11.976 7.842 4.387 1.00 . A A . 23 ASP H 1 1
2 1355 1 1 23 ASP HA H -11.569 5.176 4.164 1.00 . A A . 23 ASP HA 1 1
2 1356 1 1 23 ASP HB2 H -12.211 7.276 2.139 1.00 . A A . 23 ASP HB2 1 1
2 1357 1 1 23 ASP HB3 H -11.885 5.639 1.577 1.00 . A A . 23 ASP HB3 1 1
2 1358 1 1 23 ASP N N -11.244 7.193 4.457 1.00 . A A . 23 ASP N 1 1
2 1359 1 1 23 ASP O O -9.410 4.596 2.984 1.00 . A A . 23 ASP O 1 1
2 1360 1 1 23 ASP OD1 O -14.157 6.333 3.783 1.00 . A A . 23 ASP OD1 1 1
2 1361 1 1 23 ASP OD2 O -14.216 5.014 2.026 1.00 . A A . 23 ASP OD2 1 1
2 1362 1 1 24 GLU C C -6.792 6.349 3.261 1.00 . A A . 24 GLU C 1 1
2 1363 1 1 24 GLU CA C -7.781 6.676 2.147 1.00 . A A . 24 GLU CA 1 1
2 1364 1 1 24 GLU CB C -7.359 7.964 1.437 1.00 . A A . 24 GLU CB 1 1
2 1365 1 1 24 GLU CD C -7.179 7.536 -1.046 1.00 . A A . 24 GLU CD 1 1
2 1366 1 1 24 GLU CG C -8.002 8.146 0.072 1.00 . A A . 24 GLU CG 1 1
2 1367 1 1 24 GLU H H -9.532 7.700 2.752 1.00 . A A . 24 GLU H 1 1
2 1368 1 1 24 GLU HA H -7.781 5.866 1.433 1.00 . A A . 24 GLU HA 1 1
2 1369 1 1 24 GLU HB2 H -7.630 8.807 2.055 1.00 . A A . 24 GLU HB2 1 1
2 1370 1 1 24 GLU HB3 H -6.287 7.954 1.308 1.00 . A A . 24 GLU HB3 1 1
2 1371 1 1 24 GLU HG2 H -8.973 7.676 0.080 1.00 . A A . 24 GLU HG2 1 1
2 1372 1 1 24 GLU HG3 H -8.116 9.203 -0.120 1.00 . A A . 24 GLU HG3 1 1
2 1373 1 1 24 GLU N N -9.134 6.808 2.674 1.00 . A A . 24 GLU N 1 1
2 1374 1 1 24 GLU O O -7.178 6.171 4.417 1.00 . A A . 24 GLU O 1 1
2 1375 1 1 24 GLU OE1 O -5.942 7.451 -0.893 1.00 . A A . 24 GLU OE1 1 1
2 1376 1 1 24 GLU OE2 O -7.771 7.144 -2.073 1.00 . A A . 24 GLU OE2 1 1
2 1377 1 1 25 LEU C C -3.416 7.067 3.908 1.00 . A A . 25 LEU C 1 1
2 1378 1 1 25 LEU CA C -4.468 5.963 3.875 1.00 . A A . 25 LEU CA 1 1
2 1379 1 1 25 LEU CB C -3.809 4.625 3.537 1.00 . A A . 25 LEU CB 1 1
2 1380 1 1 25 LEU CD1 C -4.395 3.305 5.586 1.00 . A A . 25 LEU CD1 1 1
2 1381 1 1 25 LEU CD2 C -2.384 2.683 4.235 1.00 . A A . 25 LEU CD2 1 1
2 1382 1 1 25 LEU CG C -3.259 3.829 4.722 1.00 . A A . 25 LEU CG 1 1
2 1383 1 1 25 LEU H H -5.268 6.421 1.970 1.00 . A A . 25 LEU H 1 1
2 1384 1 1 25 LEU HA H -4.929 5.892 4.849 1.00 . A A . 25 LEU HA 1 1
2 1385 1 1 25 LEU HB2 H -4.543 4.011 3.040 1.00 . A A . 25 LEU HB2 1 1
2 1386 1 1 25 LEU HB3 H -2.989 4.822 2.861 1.00 . A A . 25 LEU HB3 1 1
2 1387 1 1 25 LEU HD11 H -4.995 4.133 5.933 1.00 . A A . 25 LEU HD11 1 1
2 1388 1 1 25 LEU HD12 H -3.987 2.776 6.435 1.00 . A A . 25 LEU HD12 1 1
2 1389 1 1 25 LEU HD13 H -5.009 2.633 5.005 1.00 . A A . 25 LEU HD13 1 1
2 1390 1 1 25 LEU HD21 H -2.745 2.338 3.277 1.00 . A A . 25 LEU HD21 1 1
2 1391 1 1 25 LEU HD22 H -2.424 1.872 4.948 1.00 . A A . 25 LEU HD22 1 1
2 1392 1 1 25 LEU HD23 H -1.365 3.026 4.135 1.00 . A A . 25 LEU HD23 1 1
2 1393 1 1 25 LEU HG H -2.649 4.481 5.333 1.00 . A A . 25 LEU HG 1 1
2 1394 1 1 25 LEU N N -5.514 6.270 2.906 1.00 . A A . 25 LEU N 1 1
2 1395 1 1 25 LEU O O -2.990 7.564 2.866 1.00 . A A . 25 LEU O 1 1
2 1396 1 1 26 SER C C -0.759 7.948 5.989 1.00 . A A . 26 SER C 1 1
2 1397 1 1 26 SER CA C -1.998 8.491 5.282 1.00 . A A . 26 SER CA 1 1
2 1398 1 1 26 SER CB C -2.581 9.661 6.077 1.00 . A A . 26 SER CB 1 1
2 1399 1 1 26 SER H H -3.377 7.010 5.906 1.00 . A A . 26 SER H 1 1
2 1400 1 1 26 SER HA H -1.714 8.840 4.300 1.00 . A A . 26 SER HA 1 1
2 1401 1 1 26 SER HB2 H -1.803 10.381 6.276 1.00 . A A . 26 SER HB2 1 1
2 1402 1 1 26 SER HB3 H -3.366 10.129 5.499 1.00 . A A . 26 SER HB3 1 1
2 1403 1 1 26 SER HG H -2.429 9.200 7.975 1.00 . A A . 26 SER HG 1 1
2 1404 1 1 26 SER N N -2.999 7.445 5.113 1.00 . A A . 26 SER N 1 1
2 1405 1 1 26 SER O O -0.822 7.538 7.148 1.00 . A A . 26 SER O 1 1
2 1406 1 1 26 SER OG O -3.122 9.220 7.310 1.00 . A A . 26 SER OG 1 1
2 1407 1 1 27 PHE C C 2.764 8.422 5.543 1.00 . A A . 27 PHE C 1 1
2 1408 1 1 27 PHE CA C 1.620 7.457 5.840 1.00 . A A . 27 PHE CA 1 1
2 1409 1 1 27 PHE CB C 1.945 6.073 5.274 1.00 . A A . 27 PHE CB 1 1
2 1410 1 1 27 PHE CD1 C 2.072 6.390 2.788 1.00 . A A . 27 PHE CD1 1 1
2 1411 1 1 27 PHE CD2 C 0.267 5.110 3.677 1.00 . A A . 27 PHE CD2 1 1
2 1412 1 1 27 PHE CE1 C 1.587 6.191 1.509 1.00 . A A . 27 PHE CE1 1 1
2 1413 1 1 27 PHE CE2 C -0.222 4.907 2.400 1.00 . A A . 27 PHE CE2 1 1
2 1414 1 1 27 PHE CG C 1.417 5.854 3.885 1.00 . A A . 27 PHE CG 1 1
2 1415 1 1 27 PHE CZ C 0.440 5.447 1.315 1.00 . A A . 27 PHE CZ 1 1
2 1416 1 1 27 PHE H H 0.352 8.289 4.362 1.00 . A A . 27 PHE H 1 1
2 1417 1 1 27 PHE HA H 1.498 7.380 6.909 1.00 . A A . 27 PHE HA 1 1
2 1418 1 1 27 PHE HB2 H 3.017 5.947 5.245 1.00 . A A . 27 PHE HB2 1 1
2 1419 1 1 27 PHE HB3 H 1.516 5.319 5.917 1.00 . A A . 27 PHE HB3 1 1
2 1420 1 1 27 PHE HD1 H 2.970 6.971 2.939 1.00 . A A . 27 PHE HD1 1 1
2 1421 1 1 27 PHE HD2 H -0.252 4.687 4.526 1.00 . A A . 27 PHE HD2 1 1
2 1422 1 1 27 PHE HE1 H 2.107 6.614 0.663 1.00 . A A . 27 PHE HE1 1 1
2 1423 1 1 27 PHE HE2 H -1.120 4.325 2.252 1.00 . A A . 27 PHE HE2 1 1
2 1424 1 1 27 PHE HZ H 0.059 5.290 0.317 1.00 . A A . 27 PHE HZ 1 1
2 1425 1 1 27 PHE N N 0.366 7.949 5.282 1.00 . A A . 27 PHE N 1 1
2 1426 1 1 27 PHE O O 2.762 9.136 4.541 1.00 . A A . 27 PHE O 1 1
2 1427 1 1 28 PRO C C 5.838 8.890 5.143 1.00 . A A . 28 PRO C 1 1
2 1428 1 1 28 PRO CA C 4.933 9.318 6.293 1.00 . A A . 28 PRO CA 1 1
2 1429 1 1 28 PRO CB C 5.659 9.162 7.631 1.00 . A A . 28 PRO CB 1 1
2 1430 1 1 28 PRO CD C 3.832 7.621 7.655 1.00 . A A . 28 PRO CD 1 1
2 1431 1 1 28 PRO CG C 5.242 7.823 8.134 1.00 . A A . 28 PRO CG 1 1
2 1432 1 1 28 PRO HA H 4.644 10.350 6.157 1.00 . A A . 28 PRO HA 1 1
2 1433 1 1 28 PRO HB2 H 6.727 9.210 7.472 1.00 . A A . 28 PRO HB2 1 1
2 1434 1 1 28 PRO HB3 H 5.353 9.949 8.305 1.00 . A A . 28 PRO HB3 1 1
2 1435 1 1 28 PRO HD2 H 3.656 6.580 7.426 1.00 . A A . 28 PRO HD2 1 1
2 1436 1 1 28 PRO HD3 H 3.128 7.970 8.395 1.00 . A A . 28 PRO HD3 1 1
2 1437 1 1 28 PRO HG2 H 5.889 7.060 7.728 1.00 . A A . 28 PRO HG2 1 1
2 1438 1 1 28 PRO HG3 H 5.276 7.809 9.214 1.00 . A A . 28 PRO HG3 1 1
2 1439 1 1 28 PRO N N 3.764 8.445 6.436 1.00 . A A . 28 PRO N 1 1
2 1440 1 1 28 PRO O O 5.495 7.995 4.371 1.00 . A A . 28 PRO O 1 1
2 1441 1 1 29 GLU C C 8.787 7.999 4.347 1.00 . A A . 29 GLU C 1 1
2 1442 1 1 29 GLU CA C 7.950 9.220 3.978 1.00 . A A . 29 GLU CA 1 1
2 1443 1 1 29 GLU CB C 8.864 10.418 3.712 1.00 . A A . 29 GLU CB 1 1
2 1444 1 1 29 GLU CD C 10.234 11.577 1.934 1.00 . A A . 29 GLU CD 1 1
2 1445 1 1 29 GLU CG C 9.743 10.252 2.484 1.00 . A A . 29 GLU CG 1 1
2 1446 1 1 29 GLU H H 7.213 10.240 5.681 1.00 . A A . 29 GLU H 1 1
2 1447 1 1 29 GLU HA H 7.390 9.000 3.081 1.00 . A A . 29 GLU HA 1 1
2 1448 1 1 29 GLU HB2 H 8.253 11.298 3.576 1.00 . A A . 29 GLU HB2 1 1
2 1449 1 1 29 GLU HB3 H 9.504 10.564 4.569 1.00 . A A . 29 GLU HB3 1 1
2 1450 1 1 29 GLU HG2 H 10.599 9.650 2.749 1.00 . A A . 29 GLU HG2 1 1
2 1451 1 1 29 GLU HG3 H 9.175 9.748 1.715 1.00 . A A . 29 GLU HG3 1 1
2 1452 1 1 29 GLU N N 6.996 9.535 5.035 1.00 . A A . 29 GLU N 1 1
2 1453 1 1 29 GLU O O 9.730 8.094 5.132 1.00 . A A . 29 GLU O 1 1
2 1454 1 1 29 GLU OE1 O 11.026 12.250 2.626 1.00 . A A . 29 GLU OE1 1 1
2 1455 1 1 29 GLU OE2 O 9.826 11.940 0.811 1.00 . A A . 29 GLU OE2 1 1
2 1456 1 1 30 GLY C C 8.439 4.738 5.048 1.00 . A A . 30 GLY C 1 1
2 1457 1 1 30 GLY CA C 9.163 5.628 4.057 1.00 . A A . 30 GLY CA 1 1
2 1458 1 1 30 GLY H H 7.674 6.836 3.158 1.00 . A A . 30 GLY H 1 1
2 1459 1 1 30 GLY HA2 H 9.302 5.085 3.135 1.00 . A A . 30 GLY HA2 1 1
2 1460 1 1 30 GLY HA3 H 10.131 5.884 4.462 1.00 . A A . 30 GLY HA3 1 1
2 1461 1 1 30 GLY N N 8.435 6.852 3.776 1.00 . A A . 30 GLY N 1 1
2 1462 1 1 30 GLY O O 9.037 4.251 6.007 1.00 . A A . 30 GLY O 1 1
2 1463 1 1 31 ALA C C 6.021 2.351 5.038 1.00 . A A . 31 ALA C 1 1
2 1464 1 1 31 ALA CA C 6.342 3.688 5.697 1.00 . A A . 31 ALA CA 1 1
2 1465 1 1 31 ALA CB C 5.060 4.409 6.084 1.00 . A A . 31 ALA CB 1 1
2 1466 1 1 31 ALA H H 6.727 4.942 4.036 1.00 . A A . 31 ALA H 1 1
2 1467 1 1 31 ALA HA H 6.910 3.507 6.598 1.00 . A A . 31 ALA HA 1 1
2 1468 1 1 31 ALA HB1 H 5.137 5.451 5.809 1.00 . A A . 31 ALA HB1 1 1
2 1469 1 1 31 ALA HB2 H 4.225 3.961 5.567 1.00 . A A . 31 ALA HB2 1 1
2 1470 1 1 31 ALA HB3 H 4.909 4.329 7.150 1.00 . A A . 31 ALA HB3 1 1
2 1471 1 1 31 ALA N N 7.148 4.526 4.817 1.00 . A A . 31 ALA N 1 1
2 1472 1 1 31 ALA O O 5.775 2.285 3.833 1.00 . A A . 31 ALA O 1 1
2 1473 1 1 32 ILE C C 4.230 -0.289 5.248 1.00 . A A . 32 ILE C 1 1
2 1474 1 1 32 ILE CA C 5.734 -0.048 5.329 1.00 . A A . 32 ILE CA 1 1
2 1475 1 1 32 ILE CB C 6.370 -1.136 6.213 1.00 . A A . 32 ILE CB 1 1
2 1476 1 1 32 ILE CD1 C 8.504 -0.371 5.056 1.00 . A A . 32 ILE CD1 1 1
2 1477 1 1 32 ILE CG1 C 7.881 -0.918 6.321 1.00 . A A . 32 ILE CG1 1 1
2 1478 1 1 32 ILE CG2 C 6.068 -2.518 5.652 1.00 . A A . 32 ILE CG2 1 1
2 1479 1 1 32 ILE H H 6.228 1.404 6.787 1.00 . A A . 32 ILE H 1 1
2 1480 1 1 32 ILE HA H 6.154 -0.126 4.337 1.00 . A A . 32 ILE HA 1 1
2 1481 1 1 32 ILE HB H 5.933 -1.071 7.197 1.00 . A A . 32 ILE HB 1 1
2 1482 1 1 32 ILE HD11 H 8.317 -1.051 4.239 1.00 . A A . 32 ILE HD11 1 1
2 1483 1 1 32 ILE HD12 H 8.074 0.593 4.830 1.00 . A A . 32 ILE HD12 1 1
2 1484 1 1 32 ILE HD13 H 9.570 -0.264 5.198 1.00 . A A . 32 ILE HD13 1 1
2 1485 1 1 32 ILE HG12 H 8.081 -0.219 7.118 1.00 . A A . 32 ILE HG12 1 1
2 1486 1 1 32 ILE HG13 H 8.358 -1.860 6.547 1.00 . A A . 32 ILE HG13 1 1
2 1487 1 1 32 ILE HG21 H 5.060 -2.536 5.264 1.00 . A A . 32 ILE HG21 1 1
2 1488 1 1 32 ILE HG22 H 6.763 -2.742 4.856 1.00 . A A . 32 ILE HG22 1 1
2 1489 1 1 32 ILE HG23 H 6.166 -3.254 6.435 1.00 . A A . 32 ILE HG23 1 1
2 1490 1 1 32 ILE N N 6.025 1.288 5.836 1.00 . A A . 32 ILE N 1 1
2 1491 1 1 32 ILE O O 3.492 0.014 6.186 1.00 . A A . 32 ILE O 1 1
2 1492 1 1 33 ILE C C 2.156 -2.566 3.482 1.00 . A A . 33 ILE C 1 1
2 1493 1 1 33 ILE CA C 2.369 -1.121 3.921 1.00 . A A . 33 ILE CA 1 1
2 1494 1 1 33 ILE CB C 1.750 -0.181 2.870 1.00 . A A . 33 ILE CB 1 1
2 1495 1 1 33 ILE CD1 C 1.695 2.260 2.150 1.00 . A A . 33 ILE CD1 1 1
2 1496 1 1 33 ILE CG1 C 1.969 1.280 3.269 1.00 . A A . 33 ILE CG1 1 1
2 1497 1 1 33 ILE CG2 C 0.266 -0.474 2.707 1.00 . A A . 33 ILE CG2 1 1
2 1498 1 1 33 ILE H H 4.422 -1.055 3.412 1.00 . A A . 33 ILE H 1 1
2 1499 1 1 33 ILE HA H 1.860 -0.963 4.861 1.00 . A A . 33 ILE HA 1 1
2 1500 1 1 33 ILE HB H 2.235 -0.365 1.924 1.00 . A A . 33 ILE HB 1 1
2 1501 1 1 33 ILE HD11 H 1.638 1.728 1.211 1.00 . A A . 33 ILE HD11 1 1
2 1502 1 1 33 ILE HD12 H 0.760 2.766 2.335 1.00 . A A . 33 ILE HD12 1 1
2 1503 1 1 33 ILE HD13 H 2.494 2.986 2.103 1.00 . A A . 33 ILE HD13 1 1
2 1504 1 1 33 ILE HG12 H 1.315 1.525 4.091 1.00 . A A . 33 ILE HG12 1 1
2 1505 1 1 33 ILE HG13 H 2.995 1.410 3.581 1.00 . A A . 33 ILE HG13 1 1
2 1506 1 1 33 ILE HG21 H -0.293 0.448 2.781 1.00 . A A . 33 ILE HG21 1 1
2 1507 1 1 33 ILE HG22 H 0.092 -0.922 1.740 1.00 . A A . 33 ILE HG22 1 1
2 1508 1 1 33 ILE HG23 H -0.055 -1.153 3.482 1.00 . A A . 33 ILE HG23 1 1
2 1509 1 1 33 ILE N N 3.784 -0.836 4.123 1.00 . A A . 33 ILE N 1 1
2 1510 1 1 33 ILE O O 2.857 -3.068 2.604 1.00 . A A . 33 ILE O 1 1
2 1511 1 1 34 ARG C C -0.267 -4.697 2.764 1.00 . A A . 34 ARG C 1 1
2 1512 1 1 34 ARG CA C 0.877 -4.616 3.771 1.00 . A A . 34 ARG CA 1 1
2 1513 1 1 34 ARG CB C 0.510 -5.392 5.038 1.00 . A A . 34 ARG CB 1 1
2 1514 1 1 34 ARG CD C -0.565 -7.469 5.957 1.00 . A A . 34 ARG CD 1 1
2 1515 1 1 34 ARG CG C 0.178 -6.853 4.782 1.00 . A A . 34 ARG CG 1 1
2 1516 1 1 34 ARG CZ C -0.051 -8.228 8.238 1.00 . A A . 34 ARG CZ 1 1
2 1517 1 1 34 ARG H H 0.658 -2.774 4.791 1.00 . A A . 34 ARG H 1 1
2 1518 1 1 34 ARG HA H 1.759 -5.056 3.333 1.00 . A A . 34 ARG HA 1 1
2 1519 1 1 34 ARG HB2 H 1.343 -5.350 5.725 1.00 . A A . 34 ARG HB2 1 1
2 1520 1 1 34 ARG HB3 H -0.348 -4.925 5.496 1.00 . A A . 34 ARG HB3 1 1
2 1521 1 1 34 ARG HD2 H -1.448 -6.881 6.156 1.00 . A A . 34 ARG HD2 1 1
2 1522 1 1 34 ARG HD3 H -0.854 -8.476 5.694 1.00 . A A . 34 ARG HD3 1 1
2 1523 1 1 34 ARG HE H 1.080 -6.980 7.171 1.00 . A A . 34 ARG HE 1 1
2 1524 1 1 34 ARG HG2 H -0.443 -6.923 3.901 1.00 . A A . 34 ARG HG2 1 1
2 1525 1 1 34 ARG HG3 H 1.096 -7.398 4.621 1.00 . A A . 34 ARG HG3 1 1
2 1526 1 1 34 ARG HH11 H -1.761 -8.971 7.460 1.00 . A A . 34 ARG HH11 1 1
2 1527 1 1 34 ARG HH12 H -1.387 -9.498 9.067 1.00 . A A . 34 ARG HH12 1 1
2 1528 1 1 34 ARG HH21 H 1.583 -7.666 9.287 1.00 . A A . 34 ARG HH21 1 1
2 1529 1 1 34 ARG HH22 H 0.515 -8.755 10.106 1.00 . A A . 34 ARG HH22 1 1
2 1530 1 1 34 ARG N N 1.183 -3.229 4.099 1.00 . A A . 34 ARG N 1 1
2 1531 1 1 34 ARG NE N 0.258 -7.512 7.163 1.00 . A A . 34 ARG NE 1 1
2 1532 1 1 34 ARG NH1 N -1.158 -8.959 8.257 1.00 . A A . 34 ARG NH1 1 1
2 1533 1 1 34 ARG NH2 N 0.748 -8.215 9.297 1.00 . A A . 34 ARG NH2 1 1
2 1534 1 1 34 ARG O O -1.430 -4.497 3.113 1.00 . A A . 34 ARG O 1 1
2 1535 1 1 35 ILE C C -1.934 -6.200 0.764 1.00 . A A . 35 ILE C 1 1
2 1536 1 1 35 ILE CA C -0.924 -5.100 0.456 1.00 . A A . 35 ILE CA 1 1
2 1537 1 1 35 ILE CB C -0.269 -5.386 -0.908 1.00 . A A . 35 ILE CB 1 1
2 1538 1 1 35 ILE CD1 C 0.004 -2.891 -1.331 1.00 . A A . 35 ILE CD1 1 1
2 1539 1 1 35 ILE CG1 C 0.675 -4.246 -1.294 1.00 . A A . 35 ILE CG1 1 1
2 1540 1 1 35 ILE CG2 C -1.335 -5.583 -1.976 1.00 . A A . 35 ILE CG2 1 1
2 1541 1 1 35 ILE H H 1.017 -5.141 1.297 1.00 . A A . 35 ILE H 1 1
2 1542 1 1 35 ILE HA H -1.445 -4.155 0.392 1.00 . A A . 35 ILE HA 1 1
2 1543 1 1 35 ILE HB H 0.297 -6.301 -0.826 1.00 . A A . 35 ILE HB 1 1
2 1544 1 1 35 ILE HD11 H 0.709 -2.148 -1.672 1.00 . A A . 35 ILE HD11 1 1
2 1545 1 1 35 ILE HD12 H -0.839 -2.924 -2.005 1.00 . A A . 35 ILE HD12 1 1
2 1546 1 1 35 ILE HD13 H -0.339 -2.632 -0.339 1.00 . A A . 35 ILE HD13 1 1
2 1547 1 1 35 ILE HG12 H 1.481 -4.196 -0.579 1.00 . A A . 35 ILE HG12 1 1
2 1548 1 1 35 ILE HG13 H 1.082 -4.442 -2.276 1.00 . A A . 35 ILE HG13 1 1
2 1549 1 1 35 ILE HG21 H -1.171 -4.882 -2.781 1.00 . A A . 35 ILE HG21 1 1
2 1550 1 1 35 ILE HG22 H -1.278 -6.590 -2.359 1.00 . A A . 35 ILE HG22 1 1
2 1551 1 1 35 ILE HG23 H -2.311 -5.415 -1.546 1.00 . A A . 35 ILE HG23 1 1
2 1552 1 1 35 ILE N N 0.074 -4.992 1.514 1.00 . A A . 35 ILE N 1 1
2 1553 1 1 35 ILE O O -1.750 -7.354 0.373 1.00 . A A . 35 ILE O 1 1
2 1554 1 1 36 LEU C C -4.736 -7.336 0.579 1.00 . A A . 36 LEU C 1 1
2 1555 1 1 36 LEU CA C -4.043 -6.793 1.824 1.00 . A A . 36 LEU CA 1 1
2 1556 1 1 36 LEU CB C -5.071 -6.135 2.747 1.00 . A A . 36 LEU CB 1 1
2 1557 1 1 36 LEU CD1 C -5.559 -4.913 4.881 1.00 . A A . 36 LEU CD1 1 1
2 1558 1 1 36 LEU CD2 C -4.533 -7.193 4.955 1.00 . A A . 36 LEU CD2 1 1
2 1559 1 1 36 LEU CG C -4.616 -5.883 4.185 1.00 . A A . 36 LEU CG 1 1
2 1560 1 1 36 LEU H H -3.093 -4.903 1.749 1.00 . A A . 36 LEU H 1 1
2 1561 1 1 36 LEU HA H -3.574 -7.613 2.347 1.00 . A A . 36 LEU HA 1 1
2 1562 1 1 36 LEU HB2 H -5.342 -5.184 2.315 1.00 . A A . 36 LEU HB2 1 1
2 1563 1 1 36 LEU HB3 H -5.941 -6.775 2.781 1.00 . A A . 36 LEU HB3 1 1
2 1564 1 1 36 LEU HD11 H -5.831 -5.306 5.848 1.00 . A A . 36 LEU HD11 1 1
2 1565 1 1 36 LEU HD12 H -6.448 -4.784 4.282 1.00 . A A . 36 LEU HD12 1 1
2 1566 1 1 36 LEU HD13 H -5.067 -3.959 5.004 1.00 . A A . 36 LEU HD13 1 1
2 1567 1 1 36 LEU HD21 H -3.971 -7.913 4.379 1.00 . A A . 36 LEU HD21 1 1
2 1568 1 1 36 LEU HD22 H -5.529 -7.571 5.131 1.00 . A A . 36 LEU HD22 1 1
2 1569 1 1 36 LEU HD23 H -4.039 -7.023 5.901 1.00 . A A . 36 LEU HD23 1 1
2 1570 1 1 36 LEU HG H -3.631 -5.438 4.172 1.00 . A A . 36 LEU HG 1 1
2 1571 1 1 36 LEU N N -3.002 -5.836 1.465 1.00 . A A . 36 LEU N 1 1
2 1572 1 1 36 LEU O O -4.940 -8.542 0.446 1.00 . A A . 36 LEU O 1 1
2 1573 1 1 37 ASN C C -5.153 -6.106 -2.768 1.00 . A A . 37 ASN C 1 1
2 1574 1 1 37 ASN CA C -5.763 -6.827 -1.569 1.00 . A A . 37 ASN CA 1 1
2 1575 1 1 37 ASN CB C -7.259 -6.519 -1.483 1.00 . A A . 37 ASN CB 1 1
2 1576 1 1 37 ASN CG C -8.094 -7.472 -2.316 1.00 . A A . 37 ASN CG 1 1
2 1577 1 1 37 ASN H H -4.904 -5.489 -0.170 1.00 . A A . 37 ASN H 1 1
2 1578 1 1 37 ASN HA H -5.630 -7.890 -1.697 1.00 . A A . 37 ASN HA 1 1
2 1579 1 1 37 ASN HB2 H -7.578 -6.598 -0.453 1.00 . A A . 37 ASN HB2 1 1
2 1580 1 1 37 ASN HB3 H -7.435 -5.514 -1.834 1.00 . A A . 37 ASN HB3 1 1
2 1581 1 1 37 ASN HD21 H -8.817 -8.319 -0.668 1.00 . A A . 37 ASN HD21 1 1
2 1582 1 1 37 ASN HD22 H -9.393 -8.969 -2.161 1.00 . A A . 37 ASN HD22 1 1
2 1583 1 1 37 ASN N N -5.094 -6.437 -0.333 1.00 . A A . 37 ASN N 1 1
2 1584 1 1 37 ASN ND2 N -8.844 -8.341 -1.647 1.00 . A A . 37 ASN ND2 1 1
2 1585 1 1 37 ASN O O -4.847 -4.916 -2.701 1.00 . A A . 37 ASN O 1 1
2 1586 1 1 37 ASN OD1 O -8.066 -7.428 -3.546 1.00 . A A . 37 ASN OD1 1 1
2 1587 1 1 38 LYS C C -5.479 -6.077 -6.147 1.00 . A A . 38 LYS C 1 1
2 1588 1 1 38 LYS CA C -4.407 -6.269 -5.079 1.00 . A A . 38 LYS CA 1 1
2 1589 1 1 38 LYS CB C -3.295 -7.174 -5.615 1.00 . A A . 38 LYS CB 1 1
2 1590 1 1 38 LYS CD C -0.807 -7.246 -5.950 1.00 . A A . 38 LYS CD 1 1
2 1591 1 1 38 LYS CE C 0.513 -6.641 -5.495 1.00 . A A . 38 LYS CE 1 1
2 1592 1 1 38 LYS CG C -1.936 -6.901 -4.994 1.00 . A A . 38 LYS CG 1 1
2 1593 1 1 38 LYS H H -5.241 -7.782 -3.855 1.00 . A A . 38 LYS H 1 1
2 1594 1 1 38 LYS HA H -3.987 -5.306 -4.830 1.00 . A A . 38 LYS HA 1 1
2 1595 1 1 38 LYS HB2 H -3.558 -8.203 -5.418 1.00 . A A . 38 LYS HB2 1 1
2 1596 1 1 38 LYS HB3 H -3.214 -7.030 -6.683 1.00 . A A . 38 LYS HB3 1 1
2 1597 1 1 38 LYS HD2 H -0.700 -8.320 -5.996 1.00 . A A . 38 LYS HD2 1 1
2 1598 1 1 38 LYS HD3 H -1.049 -6.864 -6.932 1.00 . A A . 38 LYS HD3 1 1
2 1599 1 1 38 LYS HE2 H 0.456 -5.568 -5.599 1.00 . A A . 38 LYS HE2 1 1
2 1600 1 1 38 LYS HE3 H 0.671 -6.894 -4.457 1.00 . A A . 38 LYS HE3 1 1
2 1601 1 1 38 LYS HG2 H -1.871 -5.854 -4.739 1.00 . A A . 38 LYS HG2 1 1
2 1602 1 1 38 LYS HG3 H -1.834 -7.499 -4.099 1.00 . A A . 38 LYS HG3 1 1
2 1603 1 1 38 LYS HZ1 H 1.321 -7.537 -7.200 1.00 . A A . 38 LYS HZ1 1 1
2 1604 1 1 38 LYS HZ2 H 2.161 -7.892 -5.776 1.00 . A A . 38 LYS HZ2 1 1
2 1605 1 1 38 LYS HZ3 H 2.326 -6.371 -6.497 1.00 . A A . 38 LYS HZ3 1 1
2 1606 1 1 38 LYS N N -4.978 -6.837 -3.864 1.00 . A A . 38 LYS N 1 1
2 1607 1 1 38 LYS NZ N 1.661 -7.146 -6.298 1.00 . A A . 38 LYS NZ 1 1
2 1608 1 1 38 LYS O O -5.493 -5.068 -6.850 1.00 . A A . 38 LYS O 1 1
2 1609 1 1 39 GLU C C -8.237 -5.685 -7.105 1.00 . A A . 39 GLU C 1 1
2 1610 1 1 39 GLU CA C -7.453 -6.988 -7.241 1.00 . A A . 39 GLU CA 1 1
2 1611 1 1 39 GLU CB C -8.395 -8.182 -7.077 1.00 . A A . 39 GLU CB 1 1
2 1612 1 1 39 GLU CD C -8.699 -10.678 -7.324 1.00 . A A . 39 GLU CD 1 1
2 1613 1 1 39 GLU CG C -7.860 -9.467 -7.686 1.00 . A A . 39 GLU CG 1 1
2 1614 1 1 39 GLU H H -6.313 -7.832 -5.670 1.00 . A A . 39 GLU H 1 1
2 1615 1 1 39 GLU HA H -7.008 -7.025 -8.224 1.00 . A A . 39 GLU HA 1 1
2 1616 1 1 39 GLU HB2 H -8.563 -8.350 -6.023 1.00 . A A . 39 GLU HB2 1 1
2 1617 1 1 39 GLU HB3 H -9.337 -7.949 -7.550 1.00 . A A . 39 GLU HB3 1 1
2 1618 1 1 39 GLU HG2 H -7.850 -9.364 -8.761 1.00 . A A . 39 GLU HG2 1 1
2 1619 1 1 39 GLU HG3 H -6.852 -9.627 -7.332 1.00 . A A . 39 GLU HG3 1 1
2 1620 1 1 39 GLU N N -6.377 -7.052 -6.260 1.00 . A A . 39 GLU N 1 1
2 1621 1 1 39 GLU O O -9.258 -5.632 -6.421 1.00 . A A . 39 GLU O 1 1
2 1622 1 1 39 GLU OE1 O -9.864 -10.746 -7.768 1.00 . A A . 39 GLU OE1 1 1
2 1623 1 1 39 GLU OE2 O -8.190 -11.556 -6.597 1.00 . A A . 39 GLU OE2 1 1
2 1624 1 1 40 ASN C C -9.691 -3.341 -8.534 1.00 . A A . 40 ASN C 1 1
2 1625 1 1 40 ASN CA C -8.404 -3.335 -7.714 1.00 . A A . 40 ASN CA 1 1
2 1626 1 1 40 ASN CB C -7.461 -2.248 -8.233 1.00 . A A . 40 ASN CB 1 1
2 1627 1 1 40 ASN CG C -8.206 -1.024 -8.731 1.00 . A A . 40 ASN CG 1 1
2 1628 1 1 40 ASN H H -6.933 -4.742 -8.291 1.00 . A A . 40 ASN H 1 1
2 1629 1 1 40 ASN HA H -8.649 -3.125 -6.684 1.00 . A A . 40 ASN HA 1 1
2 1630 1 1 40 ASN HB2 H -6.800 -1.942 -7.435 1.00 . A A . 40 ASN HB2 1 1
2 1631 1 1 40 ASN HB3 H -6.875 -2.646 -9.047 1.00 . A A . 40 ASN HB3 1 1
2 1632 1 1 40 ASN HD21 H -8.594 -0.469 -6.861 1.00 . A A . 40 ASN HD21 1 1
2 1633 1 1 40 ASN HD22 H -9.209 0.570 -8.096 1.00 . A A . 40 ASN HD22 1 1
2 1634 1 1 40 ASN N N -7.751 -4.637 -7.762 1.00 . A A . 40 ASN N 1 1
2 1635 1 1 40 ASN ND2 N -8.721 -0.227 -7.802 1.00 . A A . 40 ASN ND2 1 1
2 1636 1 1 40 ASN O O -9.694 -2.958 -9.703 1.00 . A A . 40 ASN O 1 1
2 1637 1 1 40 ASN OD1 O -8.317 -0.799 -9.936 1.00 . A A . 40 ASN OD1 1 1
2 1638 1 1 41 GLN C C -12.467 -2.462 -9.122 1.00 . A A . 41 GLN C 1 1
2 1639 1 1 41 GLN CA C -12.073 -3.834 -8.584 1.00 . A A . 41 GLN CA 1 1
2 1640 1 1 41 GLN CB C -13.149 -4.347 -7.625 1.00 . A A . 41 GLN CB 1 1
2 1641 1 1 41 GLN CD C -15.207 -5.788 -7.357 1.00 . A A . 41 GLN CD 1 1
2 1642 1 1 41 GLN CG C -14.300 -5.053 -8.324 1.00 . A A . 41 GLN CG 1 1
2 1643 1 1 41 GLN H H -10.714 -4.070 -6.979 1.00 . A A . 41 GLN H 1 1
2 1644 1 1 41 GLN HA H -11.986 -4.520 -9.413 1.00 . A A . 41 GLN HA 1 1
2 1645 1 1 41 GLN HB2 H -12.696 -5.040 -6.933 1.00 . A A . 41 GLN HB2 1 1
2 1646 1 1 41 GLN HB3 H -13.551 -3.510 -7.073 1.00 . A A . 41 GLN HB3 1 1
2 1647 1 1 41 GLN HE21 H -14.667 -7.534 -8.139 1.00 . A A . 41 GLN HE21 1 1
2 1648 1 1 41 GLN HE22 H -15.807 -7.612 -6.843 1.00 . A A . 41 GLN HE22 1 1
2 1649 1 1 41 GLN HG2 H -14.887 -4.319 -8.856 1.00 . A A . 41 GLN HG2 1 1
2 1650 1 1 41 GLN HG3 H -13.894 -5.766 -9.027 1.00 . A A . 41 GLN HG3 1 1
2 1651 1 1 41 GLN N N -10.781 -3.778 -7.912 1.00 . A A . 41 GLN N 1 1
2 1652 1 1 41 GLN NE2 N -15.230 -7.112 -7.456 1.00 . A A . 41 GLN NE2 1 1
2 1653 1 1 41 GLN O O -12.805 -2.319 -10.297 1.00 . A A . 41 GLN O 1 1
2 1654 1 1 41 GLN OE1 O -15.879 -5.173 -6.529 1.00 . A A . 41 GLN OE1 1 1
2 1655 1 1 42 ASP C C -12.299 0.204 -10.062 1.00 . A A . 42 ASP C 1 1
2 1656 1 1 42 ASP CA C -12.772 -0.096 -8.643 1.00 . A A . 42 ASP CA 1 1
2 1657 1 1 42 ASP CB C -12.161 0.910 -7.665 1.00 . A A . 42 ASP CB 1 1
2 1658 1 1 42 ASP CG C -12.463 0.569 -6.219 1.00 . A A . 42 ASP CG 1 1
2 1659 1 1 42 ASP H H -12.143 -1.634 -7.331 1.00 . A A . 42 ASP H 1 1
2 1660 1 1 42 ASP HA H -13.847 -0.008 -8.609 1.00 . A A . 42 ASP HA 1 1
2 1661 1 1 42 ASP HB2 H -11.089 0.923 -7.796 1.00 . A A . 42 ASP HB2 1 1
2 1662 1 1 42 ASP HB3 H -12.557 1.892 -7.875 1.00 . A A . 42 ASP HB3 1 1
2 1663 1 1 42 ASP N N -12.421 -1.457 -8.255 1.00 . A A . 42 ASP N 1 1
2 1664 1 1 42 ASP O O -12.942 0.956 -10.795 1.00 . A A . 42 ASP O 1 1
2 1665 1 1 42 ASP OD1 O -11.950 -0.461 -5.733 1.00 . A A . 42 ASP OD1 1 1
2 1666 1 1 42 ASP OD2 O -13.212 1.331 -5.574 1.00 . A A . 42 ASP OD2 1 1
2 1667 1 1 43 ASP C C -10.152 1.259 -11.954 1.00 . A A . 43 ASP C 1 1
2 1668 1 1 43 ASP CA C -10.613 -0.184 -11.773 1.00 . A A . 43 ASP CA 1 1
2 1669 1 1 43 ASP CB C -11.645 -0.541 -12.843 1.00 . A A . 43 ASP CB 1 1
2 1670 1 1 43 ASP CG C -11.017 -0.754 -14.206 1.00 . A A . 43 ASP CG 1 1
2 1671 1 1 43 ASP H H -10.705 -0.976 -9.812 1.00 . A A . 43 ASP H 1 1
2 1672 1 1 43 ASP HA H -9.760 -0.837 -11.878 1.00 . A A . 43 ASP HA 1 1
2 1673 1 1 43 ASP HB2 H -12.153 -1.450 -12.556 1.00 . A A . 43 ASP HB2 1 1
2 1674 1 1 43 ASP HB3 H -12.366 0.260 -12.920 1.00 . A A . 43 ASP HB3 1 1
2 1675 1 1 43 ASP N N -11.172 -0.387 -10.442 1.00 . A A . 43 ASP N 1 1
2 1676 1 1 43 ASP O O -10.351 1.857 -13.011 1.00 . A A . 43 ASP O 1 1
2 1677 1 1 43 ASP OD1 O -10.071 -1.564 -14.303 1.00 . A A . 43 ASP OD1 1 1
2 1678 1 1 43 ASP OD2 O -11.470 -0.111 -15.176 1.00 . A A . 43 ASP OD2 1 1
2 1679 1 1 44 ASP C C -7.524 3.222 -10.868 1.00 . A A . 44 ASP C 1 1
2 1680 1 1 44 ASP CA C -9.046 3.185 -10.959 1.00 . A A . 44 ASP CA 1 1
2 1681 1 1 44 ASP CB C -9.658 4.004 -9.822 1.00 . A A . 44 ASP CB 1 1
2 1682 1 1 44 ASP CG C -11.123 4.315 -10.056 1.00 . A A . 44 ASP CG 1 1
2 1683 1 1 44 ASP H H -9.406 1.284 -10.100 1.00 . A A . 44 ASP H 1 1
2 1684 1 1 44 ASP HA H -9.348 3.615 -11.903 1.00 . A A . 44 ASP HA 1 1
2 1685 1 1 44 ASP HB2 H -9.570 3.449 -8.899 1.00 . A A . 44 ASP HB2 1 1
2 1686 1 1 44 ASP HB3 H -9.121 4.936 -9.729 1.00 . A A . 44 ASP HB3 1 1
2 1687 1 1 44 ASP N N -9.535 1.812 -10.915 1.00 . A A . 44 ASP N 1 1
2 1688 1 1 44 ASP O O -6.868 3.988 -11.573 1.00 . A A . 44 ASP O 1 1
2 1689 1 1 44 ASP OD1 O -11.416 5.216 -10.868 1.00 . A A . 44 ASP OD1 1 1
2 1690 1 1 44 ASP OD2 O -11.977 3.657 -9.425 1.00 . A A . 44 ASP OD2 1 1
2 1691 1 1 45 GLY C C -5.108 2.494 -8.375 1.00 . A A . 45 GLY C 1 1
2 1692 1 1 45 GLY CA C -5.527 2.345 -9.824 1.00 . A A . 45 GLY CA 1 1
2 1693 1 1 45 GLY H H -7.541 1.802 -9.457 1.00 . A A . 45 GLY H 1 1
2 1694 1 1 45 GLY HA2 H -5.161 1.400 -10.198 1.00 . A A . 45 GLY HA2 1 1
2 1695 1 1 45 GLY HA3 H -5.083 3.145 -10.398 1.00 . A A . 45 GLY HA3 1 1
2 1696 1 1 45 GLY N N -6.968 2.390 -9.992 1.00 . A A . 45 GLY N 1 1
2 1697 1 1 45 GLY O O -4.120 3.163 -8.072 1.00 . A A . 45 GLY O 1 1
2 1698 1 1 46 PHE C C -5.534 0.544 -5.432 1.00 . A A . 46 PHE C 1 1
2 1699 1 1 46 PHE CA C -5.565 1.939 -6.049 1.00 . A A . 46 PHE CA 1 1
2 1700 1 1 46 PHE CB C -6.604 2.803 -5.331 1.00 . A A . 46 PHE CB 1 1
2 1701 1 1 46 PHE CD1 C -6.891 4.540 -7.120 1.00 . A A . 46 PHE CD1 1 1
2 1702 1 1 46 PHE CD2 C -6.365 5.266 -4.910 1.00 . A A . 46 PHE CD2 1 1
2 1703 1 1 46 PHE CE1 C -6.906 5.853 -7.550 1.00 . A A . 46 PHE CE1 1 1
2 1704 1 1 46 PHE CE2 C -6.379 6.581 -5.335 1.00 . A A . 46 PHE CE2 1 1
2 1705 1 1 46 PHE CG C -6.620 4.232 -5.796 1.00 . A A . 46 PHE CG 1 1
2 1706 1 1 46 PHE CZ C -6.651 6.875 -6.657 1.00 . A A . 46 PHE CZ 1 1
2 1707 1 1 46 PHE H H -6.637 1.353 -7.778 1.00 . A A . 46 PHE H 1 1
2 1708 1 1 46 PHE HA H -4.592 2.392 -5.935 1.00 . A A . 46 PHE HA 1 1
2 1709 1 1 46 PHE HB2 H -7.586 2.389 -5.501 1.00 . A A . 46 PHE HB2 1 1
2 1710 1 1 46 PHE HB3 H -6.394 2.800 -4.272 1.00 . A A . 46 PHE HB3 1 1
2 1711 1 1 46 PHE HD1 H -7.092 3.742 -7.820 1.00 . A A . 46 PHE HD1 1 1
2 1712 1 1 46 PHE HD2 H -6.153 5.036 -3.875 1.00 . A A . 46 PHE HD2 1 1
2 1713 1 1 46 PHE HE1 H -7.119 6.080 -8.584 1.00 . A A . 46 PHE HE1 1 1
2 1714 1 1 46 PHE HE2 H -6.179 7.377 -4.633 1.00 . A A . 46 PHE HE2 1 1
2 1715 1 1 46 PHE HZ H -6.662 7.902 -6.991 1.00 . A A . 46 PHE HZ 1 1
2 1716 1 1 46 PHE N N -5.862 1.871 -7.475 1.00 . A A . 46 PHE N 1 1
2 1717 1 1 46 PHE O O -6.063 -0.410 -6.003 1.00 . A A . 46 PHE O 1 1
2 1718 1 1 47 TRP C C -5.349 -0.735 -2.148 1.00 . A A . 47 TRP C 1 1
2 1719 1 1 47 TRP CA C -4.810 -0.844 -3.570 1.00 . A A . 47 TRP CA 1 1
2 1720 1 1 47 TRP CB C -3.356 -1.320 -3.543 1.00 . A A . 47 TRP CB 1 1
2 1721 1 1 47 TRP CD1 C -3.631 -2.316 -5.889 1.00 . A A . 47 TRP CD1 1 1
2 1722 1 1 47 TRP CD2 C -1.511 -1.864 -5.322 1.00 . A A . 47 TRP CD2 1 1
2 1723 1 1 47 TRP CE2 C -1.524 -2.403 -6.624 1.00 . A A . 47 TRP CE2 1 1
2 1724 1 1 47 TRP CE3 C -0.287 -1.503 -4.754 1.00 . A A . 47 TRP CE3 1 1
2 1725 1 1 47 TRP CG C -2.869 -1.817 -4.870 1.00 . A A . 47 TRP CG 1 1
2 1726 1 1 47 TRP CH2 C 0.826 -2.225 -6.783 1.00 . A A . 47 TRP CH2 1 1
2 1727 1 1 47 TRP CZ2 C -0.359 -2.588 -7.363 1.00 . A A . 47 TRP CZ2 1 1
2 1728 1 1 47 TRP CZ3 C 0.869 -1.688 -5.490 1.00 . A A . 47 TRP CZ3 1 1
2 1729 1 1 47 TRP H H -4.509 1.231 -3.860 1.00 . A A . 47 TRP H 1 1
2 1730 1 1 47 TRP HA H -5.405 -1.564 -4.113 1.00 . A A . 47 TRP HA 1 1
2 1731 1 1 47 TRP HB2 H -2.722 -0.501 -3.240 1.00 . A A . 47 TRP HB2 1 1
2 1732 1 1 47 TRP HB3 H -3.263 -2.126 -2.830 1.00 . A A . 47 TRP HB3 1 1
2 1733 1 1 47 TRP HD1 H -4.705 -2.413 -5.853 1.00 . A A . 47 TRP HD1 1 1
2 1734 1 1 47 TRP HE1 H -3.140 -3.052 -7.794 1.00 . A A . 47 TRP HE1 1 1
2 1735 1 1 47 TRP HE3 H -0.234 -1.087 -3.759 1.00 . A A . 47 TRP HE3 1 1
2 1736 1 1 47 TRP HH2 H 1.753 -2.352 -7.320 1.00 . A A . 47 TRP HH2 1 1
2 1737 1 1 47 TRP HZ2 H -0.375 -3.001 -8.361 1.00 . A A . 47 TRP HZ2 1 1
2 1738 1 1 47 TRP HZ3 H 1.825 -1.414 -5.067 1.00 . A A . 47 TRP HZ3 1 1
2 1739 1 1 47 TRP N N -4.911 0.434 -4.265 1.00 . A A . 47 TRP N 1 1
2 1740 1 1 47 TRP NE1 N -2.828 -2.670 -6.946 1.00 . A A . 47 TRP NE1 1 1
2 1741 1 1 47 TRP O O -5.762 0.339 -1.713 1.00 . A A . 47 TRP O 1 1
2 1742 1 1 48 GLU C C -4.771 -2.448 0.888 1.00 . A A . 48 GLU C 1 1
2 1743 1 1 48 GLU CA C -5.829 -1.881 -0.055 1.00 . A A . 48 GLU CA 1 1
2 1744 1 1 48 GLU CB C -7.109 -2.715 0.037 1.00 . A A . 48 GLU CB 1 1
2 1745 1 1 48 GLU CD C -9.310 -2.944 1.256 1.00 . A A . 48 GLU CD 1 1
2 1746 1 1 48 GLU CG C -7.849 -2.549 1.354 1.00 . A A . 48 GLU CG 1 1
2 1747 1 1 48 GLU H H -4.998 -2.679 -1.831 1.00 . A A . 48 GLU H 1 1
2 1748 1 1 48 GLU HA H -6.049 -0.866 0.239 1.00 . A A . 48 GLU HA 1 1
2 1749 1 1 48 GLU HB2 H -7.772 -2.424 -0.764 1.00 . A A . 48 GLU HB2 1 1
2 1750 1 1 48 GLU HB3 H -6.854 -3.758 -0.079 1.00 . A A . 48 GLU HB3 1 1
2 1751 1 1 48 GLU HG2 H -7.374 -3.169 2.100 1.00 . A A . 48 GLU HG2 1 1
2 1752 1 1 48 GLU HG3 H -7.790 -1.515 1.658 1.00 . A A . 48 GLU HG3 1 1
2 1753 1 1 48 GLU N N -5.340 -1.854 -1.429 1.00 . A A . 48 GLU N 1 1
2 1754 1 1 48 GLU O O -4.235 -3.531 0.658 1.00 . A A . 48 GLU O 1 1
2 1755 1 1 48 GLU OE1 O -9.648 -3.745 0.359 1.00 . A A . 48 GLU OE1 1 1
2 1756 1 1 48 GLU OE2 O -10.114 -2.452 2.074 1.00 . A A . 48 GLU OE2 1 1
2 1757 1 1 49 GLY C C -3.791 -1.683 4.320 1.00 . A A . 49 GLY C 1 1
2 1758 1 1 49 GLY CA C -3.482 -2.148 2.911 1.00 . A A . 49 GLY CA 1 1
2 1759 1 1 49 GLY H H -4.934 -0.849 2.082 1.00 . A A . 49 GLY H 1 1
2 1760 1 1 49 GLY HA2 H -3.442 -3.227 2.900 1.00 . A A . 49 GLY HA2 1 1
2 1761 1 1 49 GLY HA3 H -2.517 -1.760 2.620 1.00 . A A . 49 GLY HA3 1 1
2 1762 1 1 49 GLY N N -4.475 -1.705 1.950 1.00 . A A . 49 GLY N 1 1
2 1763 1 1 49 GLY O O -4.578 -0.757 4.516 1.00 . A A . 49 GLY O 1 1
2 1764 1 1 50 GLU C C -2.146 -1.314 7.295 1.00 . A A . 50 GLU C 1 1
2 1765 1 1 50 GLU CA C -3.387 -1.974 6.703 1.00 . A A . 50 GLU CA 1 1
2 1766 1 1 50 GLU CB C -3.754 -3.218 7.515 1.00 . A A . 50 GLU CB 1 1
2 1767 1 1 50 GLU CD C -4.382 -4.159 9.773 1.00 . A A . 50 GLU CD 1 1
2 1768 1 1 50 GLU CG C -4.197 -2.909 8.935 1.00 . A A . 50 GLU CG 1 1
2 1769 1 1 50 GLU H H -2.555 -3.056 5.085 1.00 . A A . 50 GLU H 1 1
2 1770 1 1 50 GLU HA H -4.208 -1.274 6.745 1.00 . A A . 50 GLU HA 1 1
2 1771 1 1 50 GLU HB2 H -4.557 -3.737 7.013 1.00 . A A . 50 GLU HB2 1 1
2 1772 1 1 50 GLU HB3 H -2.892 -3.868 7.562 1.00 . A A . 50 GLU HB3 1 1
2 1773 1 1 50 GLU HG2 H -3.450 -2.287 9.404 1.00 . A A . 50 GLU HG2 1 1
2 1774 1 1 50 GLU HG3 H -5.136 -2.376 8.897 1.00 . A A . 50 GLU HG3 1 1
2 1775 1 1 50 GLU N N -3.171 -2.327 5.304 1.00 . A A . 50 GLU N 1 1
2 1776 1 1 50 GLU O O -1.069 -1.909 7.329 1.00 . A A . 50 GLU O 1 1
2 1777 1 1 50 GLU OE1 O -5.444 -4.804 9.652 1.00 . A A . 50 GLU OE1 1 1
2 1778 1 1 50 GLU OE2 O -3.462 -4.493 10.550 1.00 . A A . 50 GLU OE2 1 1
2 1779 1 1 51 PHE C C -1.695 1.601 9.448 1.00 . A A . 51 PHE C 1 1
2 1780 1 1 51 PHE CA C -1.198 0.664 8.351 1.00 . A A . 51 PHE CA 1 1
2 1781 1 1 51 PHE CB C -0.463 1.465 7.275 1.00 . A A . 51 PHE CB 1 1
2 1782 1 1 51 PHE CD1 C -0.082 3.812 8.078 1.00 . A A . 51 PHE CD1 1 1
2 1783 1 1 51 PHE CD2 C 1.756 2.293 8.104 1.00 . A A . 51 PHE CD2 1 1
2 1784 1 1 51 PHE CE1 C 0.729 4.807 8.590 1.00 . A A . 51 PHE CE1 1 1
2 1785 1 1 51 PHE CE2 C 2.572 3.284 8.616 1.00 . A A . 51 PHE CE2 1 1
2 1786 1 1 51 PHE CG C 0.422 2.545 7.830 1.00 . A A . 51 PHE CG 1 1
2 1787 1 1 51 PHE CZ C 2.058 4.543 8.858 1.00 . A A . 51 PHE CZ 1 1
2 1788 1 1 51 PHE H H -3.189 0.342 7.706 1.00 . A A . 51 PHE H 1 1
2 1789 1 1 51 PHE HA H -0.515 -0.050 8.785 1.00 . A A . 51 PHE HA 1 1
2 1790 1 1 51 PHE HB2 H 0.156 0.795 6.697 1.00 . A A . 51 PHE HB2 1 1
2 1791 1 1 51 PHE HB3 H -1.188 1.930 6.624 1.00 . A A . 51 PHE HB3 1 1
2 1792 1 1 51 PHE HD1 H -1.122 4.019 7.869 1.00 . A A . 51 PHE HD1 1 1
2 1793 1 1 51 PHE HD2 H 2.160 1.309 7.914 1.00 . A A . 51 PHE HD2 1 1
2 1794 1 1 51 PHE HE1 H 0.324 5.790 8.778 1.00 . A A . 51 PHE HE1 1 1
2 1795 1 1 51 PHE HE2 H 3.610 3.076 8.824 1.00 . A A . 51 PHE HE2 1 1
2 1796 1 1 51 PHE HZ H 2.693 5.319 9.258 1.00 . A A . 51 PHE HZ 1 1
2 1797 1 1 51 PHE N N -2.305 -0.079 7.761 1.00 . A A . 51 PHE N 1 1
2 1798 1 1 51 PHE O O -2.764 2.198 9.331 1.00 . A A . 51 PHE O 1 1
2 1799 1 1 52 ASN C C -2.532 2.079 12.327 1.00 . A A . 52 ASN C 1 1
2 1800 1 1 52 ASN CA C -1.270 2.585 11.633 1.00 . A A . 52 ASN CA 1 1
2 1801 1 1 52 ASN CB C -1.482 4.021 11.150 1.00 . A A . 52 ASN CB 1 1
2 1802 1 1 52 ASN CG C -1.224 5.043 12.241 1.00 . A A . 52 ASN CG 1 1
2 1803 1 1 52 ASN H H -0.070 1.220 10.549 1.00 . A A . 52 ASN H 1 1
2 1804 1 1 52 ASN HA H -0.454 2.570 12.340 1.00 . A A . 52 ASN HA 1 1
2 1805 1 1 52 ASN HB2 H -0.808 4.222 10.329 1.00 . A A . 52 ASN HB2 1 1
2 1806 1 1 52 ASN HB3 H -2.501 4.134 10.809 1.00 . A A . 52 ASN HB3 1 1
2 1807 1 1 52 ASN HD21 H -3.176 5.374 12.426 1.00 . A A . 52 ASN HD21 1 1
2 1808 1 1 52 ASN HD22 H -2.155 6.294 13.473 1.00 . A A . 52 ASN HD22 1 1
2 1809 1 1 52 ASN N N -0.910 1.723 10.514 1.00 . A A . 52 ASN N 1 1
2 1810 1 1 52 ASN ND2 N -2.293 5.630 12.766 1.00 . A A . 52 ASN ND2 1 1
2 1811 1 1 52 ASN O O -3.269 2.851 12.939 1.00 . A A . 52 ASN O 1 1
2 1812 1 1 52 ASN OD1 O -0.077 5.301 12.606 1.00 . A A . 52 ASN OD1 1 1
2 1813 1 1 53 GLY C C -5.233 0.594 12.159 1.00 . A A . 53 GLY C 1 1
2 1814 1 1 53 GLY CA C -3.945 0.188 12.848 1.00 . A A . 53 GLY CA 1 1
2 1815 1 1 53 GLY H H -2.150 0.208 11.725 1.00 . A A . 53 GLY H 1 1
2 1816 1 1 53 GLY HA2 H -3.856 -0.888 12.815 1.00 . A A . 53 GLY HA2 1 1
2 1817 1 1 53 GLY HA3 H -3.988 0.504 13.880 1.00 . A A . 53 GLY HA3 1 1
2 1818 1 1 53 GLY N N -2.773 0.775 12.226 1.00 . A A . 53 GLY N 1 1
2 1819 1 1 53 GLY O O -6.295 0.625 12.781 1.00 . A A . 53 GLY O 1 1
2 1820 1 1 54 ARG C C -6.150 0.928 8.631 1.00 . A A . 54 ARG C 1 1
2 1821 1 1 54 ARG CA C -6.305 1.319 10.098 1.00 . A A . 54 ARG CA 1 1
2 1822 1 1 54 ARG CB C -6.515 2.830 10.214 1.00 . A A . 54 ARG CB 1 1
2 1823 1 1 54 ARG CD C -5.741 5.135 9.582 1.00 . A A . 54 ARG CD 1 1
2 1824 1 1 54 ARG CG C -5.417 3.650 9.558 1.00 . A A . 54 ARG CG 1 1
2 1825 1 1 54 ARG CZ C -5.438 6.979 11.180 1.00 . A A . 54 ARG CZ 1 1
2 1826 1 1 54 ARG H H -4.265 0.866 10.431 1.00 . A A . 54 ARG H 1 1
2 1827 1 1 54 ARG HA H -7.168 0.812 10.504 1.00 . A A . 54 ARG HA 1 1
2 1828 1 1 54 ARG HB2 H -7.455 3.088 9.748 1.00 . A A . 54 ARG HB2 1 1
2 1829 1 1 54 ARG HB3 H -6.557 3.096 11.260 1.00 . A A . 54 ARG HB3 1 1
2 1830 1 1 54 ARG HD2 H -5.041 5.653 8.943 1.00 . A A . 54 ARG HD2 1 1
2 1831 1 1 54 ARG HD3 H -6.743 5.278 9.207 1.00 . A A . 54 ARG HD3 1 1
2 1832 1 1 54 ARG HE H -5.763 5.076 11.683 1.00 . A A . 54 ARG HE 1 1
2 1833 1 1 54 ARG HG2 H -4.491 3.486 10.089 1.00 . A A . 54 ARG HG2 1 1
2 1834 1 1 54 ARG HG3 H -5.307 3.331 8.532 1.00 . A A . 54 ARG HG3 1 1
2 1835 1 1 54 ARG HH11 H -5.337 7.515 9.235 1.00 . A A . 54 ARG HH11 1 1
2 1836 1 1 54 ARG HH12 H -5.126 8.805 10.372 1.00 . A A . 54 ARG HH12 1 1
2 1837 1 1 54 ARG HH21 H -5.487 6.767 13.189 1.00 . A A . 54 ARG HH21 1 1
2 1838 1 1 54 ARG HH22 H -5.210 8.378 12.621 1.00 . A A . 54 ARG HH22 1 1
2 1839 1 1 54 ARG N N -5.139 0.909 10.871 1.00 . A A . 54 ARG N 1 1
2 1840 1 1 54 ARG NE N -5.655 5.693 10.929 1.00 . A A . 54 ARG NE 1 1
2 1841 1 1 54 ARG NH1 N -5.288 7.837 10.180 1.00 . A A . 54 ARG NH1 1 1
2 1842 1 1 54 ARG NH2 N -5.373 7.410 12.433 1.00 . A A . 54 ARG NH2 1 1
2 1843 1 1 54 ARG O O -5.071 1.063 8.054 1.00 . A A . 54 ARG O 1 1
2 1844 1 1 55 ILE C C -7.693 1.160 5.728 1.00 . A A . 55 ILE C 1 1
2 1845 1 1 55 ILE CA C -7.218 0.032 6.638 1.00 . A A . 55 ILE CA 1 1
2 1846 1 1 55 ILE CB C -8.102 -1.207 6.404 1.00 . A A . 55 ILE CB 1 1
2 1847 1 1 55 ILE CD1 C -8.706 -3.384 7.576 1.00 . A A . 55 ILE CD1 1 1
2 1848 1 1 55 ILE CG1 C -7.623 -2.373 7.271 1.00 . A A . 55 ILE CG1 1 1
2 1849 1 1 55 ILE CG2 C -8.093 -1.595 4.933 1.00 . A A . 55 ILE CG2 1 1
2 1850 1 1 55 ILE H H -8.065 0.359 8.549 1.00 . A A . 55 ILE H 1 1
2 1851 1 1 55 ILE HA H -6.201 -0.222 6.377 1.00 . A A . 55 ILE HA 1 1
2 1852 1 1 55 ILE HB H -9.115 -0.956 6.679 1.00 . A A . 55 ILE HB 1 1
2 1853 1 1 55 ILE HD11 H -9.407 -2.960 8.280 1.00 . A A . 55 ILE HD11 1 1
2 1854 1 1 55 ILE HD12 H -9.222 -3.646 6.665 1.00 . A A . 55 ILE HD12 1 1
2 1855 1 1 55 ILE HD13 H -8.260 -4.271 8.005 1.00 . A A . 55 ILE HD13 1 1
2 1856 1 1 55 ILE HG12 H -6.824 -2.888 6.761 1.00 . A A . 55 ILE HG12 1 1
2 1857 1 1 55 ILE HG13 H -7.255 -1.986 8.210 1.00 . A A . 55 ILE HG13 1 1
2 1858 1 1 55 ILE HG21 H -9.003 -2.126 4.695 1.00 . A A . 55 ILE HG21 1 1
2 1859 1 1 55 ILE HG22 H -8.030 -0.703 4.327 1.00 . A A . 55 ILE HG22 1 1
2 1860 1 1 55 ILE HG23 H -7.243 -2.229 4.733 1.00 . A A . 55 ILE HG23 1 1
2 1861 1 1 55 ILE N N -7.234 0.442 8.036 1.00 . A A . 55 ILE N 1 1
2 1862 1 1 55 ILE O O -8.737 1.767 5.967 1.00 . A A . 55 ILE O 1 1
2 1863 1 1 56 GLY C C -6.890 2.159 2.324 1.00 . A A . 56 GLY C 1 1
2 1864 1 1 56 GLY CA C -7.279 2.489 3.751 1.00 . A A . 56 GLY CA 1 1
2 1865 1 1 56 GLY H H -6.099 0.919 4.542 1.00 . A A . 56 GLY H 1 1
2 1866 1 1 56 GLY HA2 H -8.347 2.646 3.796 1.00 . A A . 56 GLY HA2 1 1
2 1867 1 1 56 GLY HA3 H -6.779 3.400 4.047 1.00 . A A . 56 GLY HA3 1 1
2 1868 1 1 56 GLY N N -6.920 1.436 4.682 1.00 . A A . 56 GLY N 1 1
2 1869 1 1 56 GLY O O -6.447 1.048 2.035 1.00 . A A . 56 GLY O 1 1
2 1870 1 1 57 VAL C C -5.691 3.956 -0.442 1.00 . A A . 57 VAL C 1 1
2 1871 1 1 57 VAL CA C -6.722 2.933 0.022 1.00 . A A . 57 VAL CA 1 1
2 1872 1 1 57 VAL CB C -7.971 3.037 -0.873 1.00 . A A . 57 VAL CB 1 1
2 1873 1 1 57 VAL CG1 C -8.910 1.869 -0.617 1.00 . A A . 57 VAL CG1 1 1
2 1874 1 1 57 VAL CG2 C -8.681 4.363 -0.644 1.00 . A A . 57 VAL CG2 1 1
2 1875 1 1 57 VAL H H -7.415 3.991 1.719 1.00 . A A . 57 VAL H 1 1
2 1876 1 1 57 VAL HA H -6.307 1.942 -0.089 1.00 . A A . 57 VAL HA 1 1
2 1877 1 1 57 VAL HB H -7.654 2.996 -1.905 1.00 . A A . 57 VAL HB 1 1
2 1878 1 1 57 VAL HG11 H -8.442 1.173 0.064 1.00 . A A . 57 VAL HG11 1 1
2 1879 1 1 57 VAL HG12 H -9.830 2.233 -0.184 1.00 . A A . 57 VAL HG12 1 1
2 1880 1 1 57 VAL HG13 H -9.124 1.368 -1.550 1.00 . A A . 57 VAL HG13 1 1
2 1881 1 1 57 VAL HG21 H -8.982 4.435 0.391 1.00 . A A . 57 VAL HG21 1 1
2 1882 1 1 57 VAL HG22 H -8.011 5.177 -0.881 1.00 . A A . 57 VAL HG22 1 1
2 1883 1 1 57 VAL HG23 H -9.554 4.419 -1.278 1.00 . A A . 57 VAL HG23 1 1
2 1884 1 1 57 VAL N N -7.058 3.127 1.428 1.00 . A A . 57 VAL N 1 1
2 1885 1 1 57 VAL O O -5.714 5.112 -0.020 1.00 . A A . 57 VAL O 1 1
2 1886 1 1 58 PHE C C -3.661 4.298 -3.357 1.00 . A A . 58 PHE C 1 1
2 1887 1 1 58 PHE CA C -3.746 4.400 -1.837 1.00 . A A . 58 PHE CA 1 1
2 1888 1 1 58 PHE CB C -2.394 4.049 -1.214 1.00 . A A . 58 PHE CB 1 1
2 1889 1 1 58 PHE CD1 C -3.065 1.971 0.021 1.00 . A A . 58 PHE CD1 1 1
2 1890 1 1 58 PHE CD2 C -1.265 1.831 -1.537 1.00 . A A . 58 PHE CD2 1 1
2 1891 1 1 58 PHE CE1 C -2.923 0.626 0.309 1.00 . A A . 58 PHE CE1 1 1
2 1892 1 1 58 PHE CE2 C -1.119 0.487 -1.253 1.00 . A A . 58 PHE CE2 1 1
2 1893 1 1 58 PHE CG C -2.238 2.588 -0.904 1.00 . A A . 58 PHE CG 1 1
2 1894 1 1 58 PHE CZ C -1.949 -0.117 -0.330 1.00 . A A . 58 PHE CZ 1 1
2 1895 1 1 58 PHE H H -4.821 2.590 -1.614 1.00 . A A . 58 PHE H 1 1
2 1896 1 1 58 PHE HA H -4.004 5.414 -1.570 1.00 . A A . 58 PHE HA 1 1
2 1897 1 1 58 PHE HB2 H -1.607 4.328 -1.899 1.00 . A A . 58 PHE HB2 1 1
2 1898 1 1 58 PHE HB3 H -2.276 4.600 -0.293 1.00 . A A . 58 PHE HB3 1 1
2 1899 1 1 58 PHE HD1 H -3.827 2.550 0.521 1.00 . A A . 58 PHE HD1 1 1
2 1900 1 1 58 PHE HD2 H -0.614 2.303 -2.260 1.00 . A A . 58 PHE HD2 1 1
2 1901 1 1 58 PHE HE1 H -3.574 0.157 1.031 1.00 . A A . 58 PHE HE1 1 1
2 1902 1 1 58 PHE HE2 H -0.356 -0.091 -1.754 1.00 . A A . 58 PHE HE2 1 1
2 1903 1 1 58 PHE HZ H -1.836 -1.167 -0.106 1.00 . A A . 58 PHE HZ 1 1
2 1904 1 1 58 PHE N N -4.787 3.523 -1.315 1.00 . A A . 58 PHE N 1 1
2 1905 1 1 58 PHE O O -4.117 3.330 -3.966 1.00 . A A . 58 PHE O 1 1
2 1906 1 1 59 PRO C C -1.898 4.344 -5.950 1.00 . A A . 59 PRO C 1 1
2 1907 1 1 59 PRO CA C -2.904 5.371 -5.442 1.00 . A A . 59 PRO CA 1 1
2 1908 1 1 59 PRO CB C -2.391 6.791 -5.694 1.00 . A A . 59 PRO CB 1 1
2 1909 1 1 59 PRO CD C -2.497 6.508 -3.323 1.00 . A A . 59 PRO CD 1 1
2 1910 1 1 59 PRO CG C -1.725 7.185 -4.421 1.00 . A A . 59 PRO CG 1 1
2 1911 1 1 59 PRO HA H -3.847 5.232 -5.949 1.00 . A A . 59 PRO HA 1 1
2 1912 1 1 59 PRO HB2 H -1.693 6.783 -6.520 1.00 . A A . 59 PRO HB2 1 1
2 1913 1 1 59 PRO HB3 H -3.221 7.442 -5.923 1.00 . A A . 59 PRO HB3 1 1
2 1914 1 1 59 PRO HD2 H -1.836 6.222 -2.518 1.00 . A A . 59 PRO HD2 1 1
2 1915 1 1 59 PRO HD3 H -3.280 7.156 -2.958 1.00 . A A . 59 PRO HD3 1 1
2 1916 1 1 59 PRO HG2 H -0.700 6.846 -4.423 1.00 . A A . 59 PRO HG2 1 1
2 1917 1 1 59 PRO HG3 H -1.766 8.258 -4.302 1.00 . A A . 59 PRO HG3 1 1
2 1918 1 1 59 PRO N N -3.063 5.321 -3.986 1.00 . A A . 59 PRO N 1 1
2 1919 1 1 59 PRO O O -1.620 4.273 -7.147 1.00 . A A . 59 PRO O 1 1
2 1920 1 1 60 SER C C 0.682 3.093 -6.327 1.00 . A A . 60 SER C 1 1
2 1921 1 1 60 SER CA C -0.379 2.526 -5.389 1.00 . A A . 60 SER CA 1 1
2 1922 1 1 60 SER CB C -1.074 1.333 -6.048 1.00 . A A . 60 SER CB 1 1
2 1923 1 1 60 SER H H -1.619 3.653 -4.095 1.00 . A A . 60 SER H 1 1
2 1924 1 1 60 SER HA H 0.100 2.195 -4.479 1.00 . A A . 60 SER HA 1 1
2 1925 1 1 60 SER HB2 H -0.395 0.495 -6.077 1.00 . A A . 60 SER HB2 1 1
2 1926 1 1 60 SER HB3 H -1.950 1.068 -5.473 1.00 . A A . 60 SER HB3 1 1
2 1927 1 1 60 SER HG H -2.036 2.421 -7.363 1.00 . A A . 60 SER HG 1 1
2 1928 1 1 60 SER N N -1.357 3.548 -5.033 1.00 . A A . 60 SER N 1 1
2 1929 1 1 60 SER O O 1.248 2.373 -7.150 1.00 . A A . 60 SER O 1 1
2 1930 1 1 60 SER OG O -1.473 1.643 -7.372 1.00 . A A . 60 SER OG 1 1
2 1931 1 1 61 VAL C C 3.036 5.690 -6.179 1.00 . A A . 61 VAL C 1 1
2 1932 1 1 61 VAL CA C 1.942 5.053 -7.029 1.00 . A A . 61 VAL CA 1 1
2 1933 1 1 61 VAL CB C 1.299 6.138 -7.914 1.00 . A A . 61 VAL CB 1 1
2 1934 1 1 61 VAL CG1 C 0.248 5.527 -8.828 1.00 . A A . 61 VAL CG1 1 1
2 1935 1 1 61 VAL CG2 C 0.694 7.237 -7.053 1.00 . A A . 61 VAL CG2 1 1
2 1936 1 1 61 VAL H H 0.465 4.910 -5.521 1.00 . A A . 61 VAL H 1 1
2 1937 1 1 61 VAL HA H 2.388 4.310 -7.675 1.00 . A A . 61 VAL HA 1 1
2 1938 1 1 61 VAL HB H 2.070 6.575 -8.530 1.00 . A A . 61 VAL HB 1 1
2 1939 1 1 61 VAL HG11 H -0.673 6.085 -8.741 1.00 . A A . 61 VAL HG11 1 1
2 1940 1 1 61 VAL HG12 H 0.595 5.561 -9.850 1.00 . A A . 61 VAL HG12 1 1
2 1941 1 1 61 VAL HG13 H 0.074 4.500 -8.541 1.00 . A A . 61 VAL HG13 1 1
2 1942 1 1 61 VAL HG21 H 0.421 6.830 -6.091 1.00 . A A . 61 VAL HG21 1 1
2 1943 1 1 61 VAL HG22 H 1.419 8.027 -6.916 1.00 . A A . 61 VAL HG22 1 1
2 1944 1 1 61 VAL HG23 H -0.184 7.634 -7.540 1.00 . A A . 61 VAL HG23 1 1
2 1945 1 1 61 VAL N N 0.948 4.388 -6.195 1.00 . A A . 61 VAL N 1 1
2 1946 1 1 61 VAL O O 4.158 5.897 -6.644 1.00 . A A . 61 VAL O 1 1
2 1947 1 1 62 LEU C C 4.343 5.552 -3.154 1.00 . A A . 62 LEU C 1 1
2 1948 1 1 62 LEU CA C 3.658 6.610 -4.013 1.00 . A A . 62 LEU CA 1 1
2 1949 1 1 62 LEU CB C 2.952 7.631 -3.119 1.00 . A A . 62 LEU CB 1 1
2 1950 1 1 62 LEU CD1 C 1.418 9.599 -2.880 1.00 . A A . 62 LEU CD1 1 1
2 1951 1 1 62 LEU CD2 C 3.376 9.725 -4.431 1.00 . A A . 62 LEU CD2 1 1
2 1952 1 1 62 LEU CG C 2.308 8.819 -3.835 1.00 . A A . 62 LEU CG 1 1
2 1953 1 1 62 LEU H H 1.795 5.808 -4.617 1.00 . A A . 62 LEU H 1 1
2 1954 1 1 62 LEU HA H 4.406 7.117 -4.604 1.00 . A A . 62 LEU HA 1 1
2 1955 1 1 62 LEU HB2 H 2.177 7.114 -2.574 1.00 . A A . 62 LEU HB2 1 1
2 1956 1 1 62 LEU HB3 H 3.681 8.019 -2.422 1.00 . A A . 62 LEU HB3 1 1
2 1957 1 1 62 LEU HD11 H 0.616 10.063 -3.434 1.00 . A A . 62 LEU HD11 1 1
2 1958 1 1 62 LEU HD12 H 2.001 10.360 -2.385 1.00 . A A . 62 LEU HD12 1 1
2 1959 1 1 62 LEU HD13 H 1.004 8.926 -2.143 1.00 . A A . 62 LEU HD13 1 1
2 1960 1 1 62 LEU HD21 H 2.956 10.702 -4.616 1.00 . A A . 62 LEU HD21 1 1
2 1961 1 1 62 LEU HD22 H 3.727 9.302 -5.362 1.00 . A A . 62 LEU HD22 1 1
2 1962 1 1 62 LEU HD23 H 4.201 9.812 -3.740 1.00 . A A . 62 LEU HD23 1 1
2 1963 1 1 62 LEU HG H 1.690 8.452 -4.643 1.00 . A A . 62 LEU HG 1 1
2 1964 1 1 62 LEU N N 2.703 5.997 -4.930 1.00 . A A . 62 LEU N 1 1
2 1965 1 1 62 LEU O O 4.908 5.861 -2.104 1.00 . A A . 62 LEU O 1 1
2 1966 1 1 63 VAL C C 5.756 2.338 -3.812 1.00 . A A . 63 VAL C 1 1
2 1967 1 1 63 VAL CA C 4.911 3.201 -2.883 1.00 . A A . 63 VAL CA 1 1
2 1968 1 1 63 VAL CB C 3.852 2.315 -2.199 1.00 . A A . 63 VAL CB 1 1
2 1969 1 1 63 VAL CG1 C 2.976 3.146 -1.275 1.00 . A A . 63 VAL CG1 1 1
2 1970 1 1 63 VAL CG2 C 3.010 1.593 -3.240 1.00 . A A . 63 VAL CG2 1 1
2 1971 1 1 63 VAL H H 3.827 4.121 -4.451 1.00 . A A . 63 VAL H 1 1
2 1972 1 1 63 VAL HA H 5.548 3.620 -2.117 1.00 . A A . 63 VAL HA 1 1
2 1973 1 1 63 VAL HB H 4.363 1.573 -1.604 1.00 . A A . 63 VAL HB 1 1
2 1974 1 1 63 VAL HG11 H 2.012 2.670 -1.169 1.00 . A A . 63 VAL HG11 1 1
2 1975 1 1 63 VAL HG12 H 3.448 3.226 -0.307 1.00 . A A . 63 VAL HG12 1 1
2 1976 1 1 63 VAL HG13 H 2.845 4.133 -1.695 1.00 . A A . 63 VAL HG13 1 1
2 1977 1 1 63 VAL HG21 H 3.288 1.933 -4.226 1.00 . A A . 63 VAL HG21 1 1
2 1978 1 1 63 VAL HG22 H 3.178 0.529 -3.166 1.00 . A A . 63 VAL HG22 1 1
2 1979 1 1 63 VAL HG23 H 1.965 1.804 -3.068 1.00 . A A . 63 VAL HG23 1 1
2 1980 1 1 63 VAL N N 4.292 4.304 -3.608 1.00 . A A . 63 VAL N 1 1
2 1981 1 1 63 VAL O O 5.492 2.257 -5.011 1.00 . A A . 63 VAL O 1 1
2 1982 1 1 64 GLU C C 7.687 -0.578 -3.461 1.00 . A A . 64 GLU C 1 1
2 1983 1 1 64 GLU CA C 7.660 0.838 -4.030 1.00 . A A . 64 GLU CA 1 1
2 1984 1 1 64 GLU CB C 9.077 1.417 -4.053 1.00 . A A . 64 GLU CB 1 1
2 1985 1 1 64 GLU CD C 9.952 0.525 -6.249 1.00 . A A . 64 GLU CD 1 1
2 1986 1 1 64 GLU CG C 10.091 0.516 -4.739 1.00 . A A . 64 GLU CG 1 1
2 1987 1 1 64 GLU H H 6.935 1.800 -2.289 1.00 . A A . 64 GLU H 1 1
2 1988 1 1 64 GLU HA H 7.281 0.800 -5.040 1.00 . A A . 64 GLU HA 1 1
2 1989 1 1 64 GLU HB2 H 9.057 2.364 -4.572 1.00 . A A . 64 GLU HB2 1 1
2 1990 1 1 64 GLU HB3 H 9.402 1.580 -3.036 1.00 . A A . 64 GLU HB3 1 1
2 1991 1 1 64 GLU HG2 H 11.084 0.854 -4.482 1.00 . A A . 64 GLU HG2 1 1
2 1992 1 1 64 GLU HG3 H 9.953 -0.495 -4.385 1.00 . A A . 64 GLU HG3 1 1
2 1993 1 1 64 GLU N N 6.775 1.695 -3.250 1.00 . A A . 64 GLU N 1 1
2 1994 1 1 64 GLU O O 7.776 -0.769 -2.249 1.00 . A A . 64 GLU O 1 1
2 1995 1 1 64 GLU OE1 O 9.681 1.606 -6.813 1.00 . A A . 64 GLU OE1 1 1
2 1996 1 1 64 GLU OE2 O 10.113 -0.548 -6.866 1.00 . A A . 64 GLU OE2 1 1
2 1997 1 1 65 GLU C C 8.925 -3.307 -3.217 1.00 . A A . 65 GLU C 1 1
2 1998 1 1 65 GLU CA C 7.622 -2.965 -3.932 1.00 . A A . 65 GLU CA 1 1
2 1999 1 1 65 GLU CB C 7.437 -3.880 -5.144 1.00 . A A . 65 GLU CB 1 1
2 2000 1 1 65 GLU CD C 5.968 -4.515 -7.099 1.00 . A A . 65 GLU CD 1 1
2 2001 1 1 65 GLU CG C 6.055 -3.790 -5.770 1.00 . A A . 65 GLU CG 1 1
2 2002 1 1 65 GLU H H 7.540 -1.351 -5.300 1.00 . A A . 65 GLU H 1 1
2 2003 1 1 65 GLU HA H 6.800 -3.116 -3.250 1.00 . A A . 65 GLU HA 1 1
2 2004 1 1 65 GLU HB2 H 8.168 -3.617 -5.895 1.00 . A A . 65 GLU HB2 1 1
2 2005 1 1 65 GLU HB3 H 7.603 -4.902 -4.836 1.00 . A A . 65 GLU HB3 1 1
2 2006 1 1 65 GLU HG2 H 5.338 -4.227 -5.092 1.00 . A A . 65 GLU HG2 1 1
2 2007 1 1 65 GLU HG3 H 5.813 -2.750 -5.928 1.00 . A A . 65 GLU HG3 1 1
2 2008 1 1 65 GLU N N 7.609 -1.567 -4.347 1.00 . A A . 65 GLU N 1 1
2 2009 1 1 65 GLU O O 9.961 -2.685 -3.456 1.00 . A A . 65 GLU O 1 1
2 2010 1 1 65 GLU OE1 O 6.547 -5.616 -7.212 1.00 . A A . 65 GLU OE1 1 1
2 2011 1 1 65 GLU OE2 O 5.322 -3.982 -8.025 1.00 . A A . 65 GLU OE2 1 1
2 2012 1 1 66 LEU C C 10.551 -6.074 -2.088 1.00 . A A . 66 LEU C 1 1
2 2013 1 1 66 LEU CA C 10.041 -4.727 -1.584 1.00 . A A . 66 LEU CA 1 1
2 2014 1 1 66 LEU CB C 9.711 -4.819 -0.094 1.00 . A A . 66 LEU CB 1 1
2 2015 1 1 66 LEU CD1 C 8.614 -3.753 1.892 1.00 . A A . 66 LEU CD1 1 1
2 2016 1 1 66 LEU CD2 C 10.653 -2.712 0.884 1.00 . A A . 66 LEU CD2 1 1
2 2017 1 1 66 LEU CG C 9.381 -3.499 0.604 1.00 . A A . 66 LEU CG 1 1
2 2018 1 1 66 LEU H H 8.013 -4.759 -2.189 1.00 . A A . 66 LEU H 1 1
2 2019 1 1 66 LEU HA H 10.814 -3.987 -1.729 1.00 . A A . 66 LEU HA 1 1
2 2020 1 1 66 LEU HB2 H 8.859 -5.473 0.017 1.00 . A A . 66 LEU HB2 1 1
2 2021 1 1 66 LEU HB3 H 10.564 -5.255 0.407 1.00 . A A . 66 LEU HB3 1 1
2 2022 1 1 66 LEU HD11 H 8.924 -4.696 2.316 1.00 . A A . 66 LEU HD11 1 1
2 2023 1 1 66 LEU HD12 H 7.555 -3.784 1.680 1.00 . A A . 66 LEU HD12 1 1
2 2024 1 1 66 LEU HD13 H 8.817 -2.957 2.594 1.00 . A A . 66 LEU HD13 1 1
2 2025 1 1 66 LEU HD21 H 10.436 -1.654 0.851 1.00 . A A . 66 LEU HD21 1 1
2 2026 1 1 66 LEU HD22 H 11.396 -2.950 0.137 1.00 . A A . 66 LEU HD22 1 1
2 2027 1 1 66 LEU HD23 H 11.029 -2.972 1.862 1.00 . A A . 66 LEU HD23 1 1
2 2028 1 1 66 LEU HG H 8.754 -2.903 -0.046 1.00 . A A . 66 LEU HG 1 1
2 2029 1 1 66 LEU N N 8.866 -4.301 -2.337 1.00 . A A . 66 LEU N 1 1
2 2030 1 1 66 LEU O O 9.824 -7.067 -2.079 1.00 . A A . 66 LEU O 1 1
2 2031 1 1 67 SER C C 12.952 -8.179 -1.891 1.00 . A A . 67 SER C 1 1
2 2032 1 1 67 SER CA C 12.413 -7.324 -3.034 1.00 . A A . 67 SER CA 1 1
2 2033 1 1 67 SER CB C 13.541 -6.991 -4.013 1.00 . A A . 67 SER CB 1 1
2 2034 1 1 67 SER H H 12.335 -5.275 -2.507 1.00 . A A . 67 SER H 1 1
2 2035 1 1 67 SER HA H 11.649 -7.882 -3.555 1.00 . A A . 67 SER HA 1 1
2 2036 1 1 67 SER HB2 H 14.046 -6.096 -3.684 1.00 . A A . 67 SER HB2 1 1
2 2037 1 1 67 SER HB3 H 14.243 -7.811 -4.041 1.00 . A A . 67 SER HB3 1 1
2 2038 1 1 67 SER HG H 13.062 -5.839 -5.523 1.00 . A A . 67 SER HG 1 1
2 2039 1 1 67 SER N N 11.806 -6.100 -2.525 1.00 . A A . 67 SER N 1 1
2 2040 1 1 67 SER O O 13.499 -7.660 -0.917 1.00 . A A . 67 SER O 1 1
2 2041 1 1 67 SER OG O 13.035 -6.777 -5.319 1.00 . A A . 67 SER OG 1 1
2 2042 1 1 68 SER C C 13.671 -11.753 -1.615 1.00 . A A . 68 SER C 1 1
2 2043 1 1 68 SER CA C 13.262 -10.421 -0.994 1.00 . A A . 68 SER CA 1 1
2 2044 1 1 68 SER CB C 12.171 -10.647 0.055 1.00 . A A . 68 SER CB 1 1
2 2045 1 1 68 SER H H 12.351 -9.846 -2.817 1.00 . A A . 68 SER H 1 1
2 2046 1 1 68 SER HA H 14.124 -9.980 -0.515 1.00 . A A . 68 SER HA 1 1
2 2047 1 1 68 SER HB2 H 12.477 -11.437 0.724 1.00 . A A . 68 SER HB2 1 1
2 2048 1 1 68 SER HB3 H 12.022 -9.737 0.618 1.00 . A A . 68 SER HB3 1 1
2 2049 1 1 68 SER HG H 10.879 -10.596 -1.416 1.00 . A A . 68 SER HG 1 1
2 2050 1 1 68 SER N N 12.795 -9.493 -2.017 1.00 . A A . 68 SER N 1 1
2 2051 1 1 68 SER O O 13.149 -12.152 -2.655 1.00 . A A . 68 SER O 1 1
2 2052 1 1 68 SER OG O 10.946 -11.014 -0.554 1.00 . A A . 68 SER OG 1 1
2 2053 1 1 69 GLY C C 14.733 -14.863 -0.538 1.00 . A A . 69 GLY C 1 1
2 2054 1 1 69 GLY CA C 15.074 -13.717 -1.469 1.00 . A A . 69 GLY CA 1 1
2 2055 1 1 69 GLY H H 14.990 -12.069 -0.142 1.00 . A A . 69 GLY H 1 1
2 2056 1 1 69 GLY HA2 H 14.619 -13.900 -2.431 1.00 . A A . 69 GLY HA2 1 1
2 2057 1 1 69 GLY HA3 H 16.146 -13.675 -1.592 1.00 . A A . 69 GLY HA3 1 1
2 2058 1 1 69 GLY N N 14.609 -12.437 -0.967 1.00 . A A . 69 GLY N 1 1
2 2059 1 1 69 GLY O O 14.713 -14.714 0.684 1.00 . A A . 69 GLY O 1 1
2 2060 1 1 70 PRO C C 15.294 -17.793 0.429 1.00 . A A . 70 PRO C 1 1
2 2061 1 1 70 PRO CA C 14.107 -17.239 -0.351 1.00 . A A . 70 PRO CA 1 1
2 2062 1 1 70 PRO CB C 13.663 -18.233 -1.427 1.00 . A A . 70 PRO CB 1 1
2 2063 1 1 70 PRO CD C 14.460 -16.290 -2.570 1.00 . A A . 70 PRO CD 1 1
2 2064 1 1 70 PRO CG C 14.362 -17.788 -2.665 1.00 . A A . 70 PRO CG 1 1
2 2065 1 1 70 PRO HA H 13.288 -17.052 0.328 1.00 . A A . 70 PRO HA 1 1
2 2066 1 1 70 PRO HB2 H 13.960 -19.232 -1.142 1.00 . A A . 70 PRO HB2 1 1
2 2067 1 1 70 PRO HB3 H 12.590 -18.189 -1.543 1.00 . A A . 70 PRO HB3 1 1
2 2068 1 1 70 PRO HD2 H 15.379 -15.943 -3.018 1.00 . A A . 70 PRO HD2 1 1
2 2069 1 1 70 PRO HD3 H 13.607 -15.826 -3.044 1.00 . A A . 70 PRO HD3 1 1
2 2070 1 1 70 PRO HG2 H 15.347 -18.226 -2.708 1.00 . A A . 70 PRO HG2 1 1
2 2071 1 1 70 PRO HG3 H 13.785 -18.071 -3.534 1.00 . A A . 70 PRO HG3 1 1
2 2072 1 1 70 PRO N N 14.455 -16.040 -1.119 1.00 . A A . 70 PRO N 1 1
2 2073 1 1 70 PRO O O 15.125 -18.402 1.485 1.00 . A A . 70 PRO O 1 1
2 2074 1 1 71 SER C C 17.613 -17.919 2.063 1.00 . A A . 71 SER C 1 1
2 2075 1 1 71 SER CA C 17.711 -18.059 0.547 1.00 . A A . 71 SER CA 1 1
2 2076 1 1 71 SER CB C 18.927 -17.290 0.029 1.00 . A A . 71 SER CB 1 1
2 2077 1 1 71 SER H H 16.564 -17.086 -0.944 1.00 . A A . 71 SER H 1 1
2 2078 1 1 71 SER HA H 17.825 -19.104 0.301 1.00 . A A . 71 SER HA 1 1
2 2079 1 1 71 SER HB2 H 19.814 -17.889 0.166 1.00 . A A . 71 SER HB2 1 1
2 2080 1 1 71 SER HB3 H 18.795 -17.078 -1.022 1.00 . A A . 71 SER HB3 1 1
2 2081 1 1 71 SER HG H 18.272 -15.565 0.689 1.00 . A A . 71 SER HG 1 1
2 2082 1 1 71 SER N N 16.495 -17.578 -0.099 1.00 . A A . 71 SER N 1 1
2 2083 1 1 71 SER O O 17.024 -16.965 2.572 1.00 . A A . 71 SER O 1 1
2 2084 1 1 71 SER OG O 19.091 -16.066 0.725 1.00 . A A . 71 SER OG 1 1
2 2085 1 1 72 SER C C 19.482 -18.315 4.796 1.00 . A A . 72 SER C 1 1
2 2086 1 1 72 SER CA C 18.172 -18.862 4.236 1.00 . A A . 72 SER CA 1 1
2 2087 1 1 72 SER CB C 17.921 -20.271 4.777 1.00 . A A . 72 SER CB 1 1
2 2088 1 1 72 SER H H 18.650 -19.610 2.314 1.00 . A A . 72 SER H 1 1
2 2089 1 1 72 SER HA H 17.364 -18.217 4.548 1.00 . A A . 72 SER HA 1 1
2 2090 1 1 72 SER HB2 H 18.084 -20.278 5.844 1.00 . A A . 72 SER HB2 1 1
2 2091 1 1 72 SER HB3 H 16.901 -20.558 4.566 1.00 . A A . 72 SER HB3 1 1
2 2092 1 1 72 SER HG H 19.279 -21.680 4.857 1.00 . A A . 72 SER HG 1 1
2 2093 1 1 72 SER N N 18.196 -18.875 2.778 1.00 . A A . 72 SER N 1 1
2 2094 1 1 72 SER O O 20.355 -17.879 4.048 1.00 . A A . 72 SER O 1 1
2 2095 1 1 72 SER OG O 18.795 -21.210 4.175 1.00 . A A . 72 SER OG 1 1
2 2096 1 1 73 GLY C C 22.070 -18.202 5.982 1.00 . A A . 73 GLY C 1 1
2 2097 1 1 73 GLY CA C 20.816 -17.849 6.758 1.00 . A A . 73 GLY CA 1 1
2 2098 1 1 73 GLY H H 18.881 -18.703 6.666 1.00 . A A . 73 GLY H 1 1
2 2099 1 1 73 GLY HA2 H 20.749 -16.774 6.844 1.00 . A A . 73 GLY HA2 1 1
2 2100 1 1 73 GLY HA3 H 20.886 -18.276 7.747 1.00 . A A . 73 GLY HA3 1 1
2 2101 1 1 73 GLY N N 19.610 -18.343 6.119 1.00 . A A . 73 GLY N 1 1
2 2102 1 1 73 GLY O O 23.145 -17.667 6.252 1.00 . A A . 73 GLY O 1 1
3 2103 1 1 1 GLY C C -5.493 -20.090 9.914 1.00 . A A . 1 GLY C 1 1
3 2104 1 1 1 GLY CA C -6.798 -19.872 10.654 1.00 . A A . 1 GLY CA 1 1
3 2105 1 1 1 GLY H1 H -7.061 -20.062 12.747 1.00 . A A . 1 GLY H1 1 1
3 2106 1 1 1 GLY HA2 H -7.611 -20.232 10.043 1.00 . A A . 1 GLY HA2 1 1
3 2107 1 1 1 GLY HA3 H -6.930 -18.813 10.823 1.00 . A A . 1 GLY HA3 1 1
3 2108 1 1 1 GLY N N -6.832 -20.558 11.933 1.00 . A A . 1 GLY N 1 1
3 2109 1 1 1 GLY O O -5.484 -20.265 8.696 1.00 . A A . 1 GLY O 1 1
3 2110 1 1 2 SER C C -3.120 -21.323 8.954 1.00 . A A . 2 SER C 1 1
3 2111 1 1 2 SER CA C -3.070 -20.270 10.057 1.00 . A A . 2 SER CA 1 1
3 2112 1 1 2 SER CB C -2.059 -20.684 11.128 1.00 . A A . 2 SER CB 1 1
3 2113 1 1 2 SER H H -4.459 -19.933 11.618 1.00 . A A . 2 SER H 1 1
3 2114 1 1 2 SER HA H -2.760 -19.329 9.626 1.00 . A A . 2 SER HA 1 1
3 2115 1 1 2 SER HB2 H -2.303 -21.673 11.485 1.00 . A A . 2 SER HB2 1 1
3 2116 1 1 2 SER HB3 H -1.067 -20.690 10.700 1.00 . A A . 2 SER HB3 1 1
3 2117 1 1 2 SER HG H -1.853 -20.256 13.028 1.00 . A A . 2 SER HG 1 1
3 2118 1 1 2 SER N N -4.387 -20.077 10.652 1.00 . A A . 2 SER N 1 1
3 2119 1 1 2 SER O O -3.303 -22.510 9.222 1.00 . A A . 2 SER O 1 1
3 2120 1 1 2 SER OG O -2.079 -19.785 12.223 1.00 . A A . 2 SER OG 1 1
3 2121 1 1 3 SER C C -1.867 -21.451 5.585 1.00 . A A . 3 SER C 1 1
3 2122 1 1 3 SER CA C -2.988 -21.781 6.567 1.00 . A A . 3 SER CA 1 1
3 2123 1 1 3 SER CB C -4.342 -21.696 5.860 1.00 . A A . 3 SER CB 1 1
3 2124 1 1 3 SER H H -2.815 -19.920 7.562 1.00 . A A . 3 SER H 1 1
3 2125 1 1 3 SER HA H -2.845 -22.786 6.933 1.00 . A A . 3 SER HA 1 1
3 2126 1 1 3 SER HB2 H -4.721 -20.688 5.934 1.00 . A A . 3 SER HB2 1 1
3 2127 1 1 3 SER HB3 H -4.218 -21.959 4.819 1.00 . A A . 3 SER HB3 1 1
3 2128 1 1 3 SER HG H -4.814 -23.307 6.869 1.00 . A A . 3 SER HG 1 1
3 2129 1 1 3 SER N N -2.957 -20.878 7.712 1.00 . A A . 3 SER N 1 1
3 2130 1 1 3 SER O O -1.254 -20.387 5.660 1.00 . A A . 3 SER O 1 1
3 2131 1 1 3 SER OG O -5.280 -22.581 6.447 1.00 . A A . 3 SER OG 1 1
3 2132 1 1 4 GLY C C -0.946 -21.137 2.633 1.00 . A A . 4 GLY C 1 1
3 2133 1 1 4 GLY CA C -0.559 -22.163 3.680 1.00 . A A . 4 GLY CA 1 1
3 2134 1 1 4 GLY H H -2.127 -23.203 4.652 1.00 . A A . 4 GLY H 1 1
3 2135 1 1 4 GLY HA2 H 0.333 -21.827 4.186 1.00 . A A . 4 GLY HA2 1 1
3 2136 1 1 4 GLY HA3 H -0.350 -23.101 3.188 1.00 . A A . 4 GLY HA3 1 1
3 2137 1 1 4 GLY N N -1.605 -22.373 4.664 1.00 . A A . 4 GLY N 1 1
3 2138 1 1 4 GLY O O -1.778 -20.266 2.885 1.00 . A A . 4 GLY O 1 1
3 2139 1 1 5 SER C C -0.304 -18.876 0.783 1.00 . A A . 5 SER C 1 1
3 2140 1 1 5 SER CA C -0.621 -20.310 0.367 1.00 . A A . 5 SER CA 1 1
3 2141 1 1 5 SER CB C -2.086 -20.418 -0.058 1.00 . A A . 5 SER CB 1 1
3 2142 1 1 5 SER H H 0.315 -21.956 1.315 1.00 . A A . 5 SER H 1 1
3 2143 1 1 5 SER HA H 0.009 -20.577 -0.469 1.00 . A A . 5 SER HA 1 1
3 2144 1 1 5 SER HB2 H -2.715 -20.397 0.818 1.00 . A A . 5 SER HB2 1 1
3 2145 1 1 5 SER HB3 H -2.334 -19.584 -0.700 1.00 . A A . 5 SER HB3 1 1
3 2146 1 1 5 SER HG H -3.259 -21.692 -0.974 1.00 . A A . 5 SER HG 1 1
3 2147 1 1 5 SER N N -0.339 -21.239 1.455 1.00 . A A . 5 SER N 1 1
3 2148 1 1 5 SER O O -1.057 -17.950 0.480 1.00 . A A . 5 SER O 1 1
3 2149 1 1 5 SER OG O -2.325 -21.624 -0.763 1.00 . A A . 5 SER OG 1 1
3 2150 1 1 6 SER C C 1.275 -16.390 0.780 1.00 . A A . 6 SER C 1 1
3 2151 1 1 6 SER CA C 1.230 -17.382 1.939 1.00 . A A . 6 SER CA 1 1
3 2152 1 1 6 SER CB C 2.603 -17.461 2.609 1.00 . A A . 6 SER CB 1 1
3 2153 1 1 6 SER H H 1.373 -19.479 1.687 1.00 . A A . 6 SER H 1 1
3 2154 1 1 6 SER HA H 0.505 -17.040 2.662 1.00 . A A . 6 SER HA 1 1
3 2155 1 1 6 SER HB2 H 2.623 -18.304 3.283 1.00 . A A . 6 SER HB2 1 1
3 2156 1 1 6 SER HB3 H 3.364 -17.587 1.852 1.00 . A A . 6 SER HB3 1 1
3 2157 1 1 6 SER HG H 2.292 -16.230 4.101 1.00 . A A . 6 SER HG 1 1
3 2158 1 1 6 SER N N 0.815 -18.701 1.478 1.00 . A A . 6 SER N 1 1
3 2159 1 1 6 SER O O 2.127 -16.486 -0.102 1.00 . A A . 6 SER O 1 1
3 2160 1 1 6 SER OG O 2.881 -16.282 3.344 1.00 . A A . 6 SER OG 1 1
3 2161 1 1 7 GLY C C 0.105 -13.037 0.272 1.00 . A A . 7 GLY C 1 1
3 2162 1 1 7 GLY CA C 0.298 -14.441 -0.265 1.00 . A A . 7 GLY CA 1 1
3 2163 1 1 7 GLY H H -0.307 -15.409 1.518 1.00 . A A . 7 GLY H 1 1
3 2164 1 1 7 GLY HA2 H 1.220 -14.478 -0.825 1.00 . A A . 7 GLY HA2 1 1
3 2165 1 1 7 GLY HA3 H -0.523 -14.676 -0.928 1.00 . A A . 7 GLY HA3 1 1
3 2166 1 1 7 GLY N N 0.348 -15.437 0.789 1.00 . A A . 7 GLY N 1 1
3 2167 1 1 7 GLY O O -1.011 -12.517 0.285 1.00 . A A . 7 GLY O 1 1
3 2168 1 1 8 VAL C C 2.354 -10.253 0.825 1.00 . A A . 8 VAL C 1 1
3 2169 1 1 8 VAL CA C 1.141 -11.068 1.259 1.00 . A A . 8 VAL CA 1 1
3 2170 1 1 8 VAL CB C 1.071 -11.082 2.798 1.00 . A A . 8 VAL CB 1 1
3 2171 1 1 8 VAL CG1 C 1.054 -9.663 3.345 1.00 . A A . 8 VAL CG1 1 1
3 2172 1 1 8 VAL CG2 C -0.151 -11.857 3.268 1.00 . A A . 8 VAL CG2 1 1
3 2173 1 1 8 VAL H H 2.056 -12.887 0.681 1.00 . A A . 8 VAL H 1 1
3 2174 1 1 8 VAL HA H 0.247 -10.593 0.883 1.00 . A A . 8 VAL HA 1 1
3 2175 1 1 8 VAL HB H 1.953 -11.579 3.174 1.00 . A A . 8 VAL HB 1 1
3 2176 1 1 8 VAL HG11 H 0.109 -9.197 3.108 1.00 . A A . 8 VAL HG11 1 1
3 2177 1 1 8 VAL HG12 H 1.187 -9.688 4.417 1.00 . A A . 8 VAL HG12 1 1
3 2178 1 1 8 VAL HG13 H 1.856 -9.095 2.896 1.00 . A A . 8 VAL HG13 1 1
3 2179 1 1 8 VAL HG21 H -1.029 -11.486 2.760 1.00 . A A . 8 VAL HG21 1 1
3 2180 1 1 8 VAL HG22 H -0.022 -12.906 3.042 1.00 . A A . 8 VAL HG22 1 1
3 2181 1 1 8 VAL HG23 H -0.270 -11.731 4.333 1.00 . A A . 8 VAL HG23 1 1
3 2182 1 1 8 VAL N N 1.195 -12.421 0.718 1.00 . A A . 8 VAL N 1 1
3 2183 1 1 8 VAL O O 3.487 -10.560 1.198 1.00 . A A . 8 VAL O 1 1
3 2184 1 1 9 CYS C C 3.261 -7.068 0.364 1.00 . A A . 9 CYS C 1 1
3 2185 1 1 9 CYS CA C 3.183 -8.354 -0.452 1.00 . A A . 9 CYS CA 1 1
3 2186 1 1 9 CYS CB C 2.968 -8.022 -1.930 1.00 . A A . 9 CYS CB 1 1
3 2187 1 1 9 CYS H H 1.186 -9.020 -0.229 1.00 . A A . 9 CYS H 1 1
3 2188 1 1 9 CYS HA H 4.112 -8.892 -0.344 1.00 . A A . 9 CYS HA 1 1
3 2189 1 1 9 CYS HB2 H 1.908 -7.969 -2.129 1.00 . A A . 9 CYS HB2 1 1
3 2190 1 1 9 CYS HB3 H 3.416 -7.063 -2.144 1.00 . A A . 9 CYS HB3 1 1
3 2191 1 1 9 CYS HG H 2.686 -9.927 -3.600 1.00 . A A . 9 CYS HG 1 1
3 2192 1 1 9 CYS N N 2.110 -9.214 0.034 1.00 . A A . 9 CYS N 1 1
3 2193 1 1 9 CYS O O 2.293 -6.674 1.015 1.00 . A A . 9 CYS O 1 1
3 2194 1 1 9 CYS SG S 3.680 -9.232 -3.069 1.00 . A A . 9 CYS SG 1 1
3 2195 1 1 10 PHE C C 5.289 -4.125 0.183 1.00 . A A . 10 PHE C 1 1
3 2196 1 1 10 PHE CA C 4.627 -5.179 1.065 1.00 . A A . 10 PHE CA 1 1
3 2197 1 1 10 PHE CB C 5.485 -5.436 2.305 1.00 . A A . 10 PHE CB 1 1
3 2198 1 1 10 PHE CD1 C 4.451 -7.543 3.191 1.00 . A A . 10 PHE CD1 1 1
3 2199 1 1 10 PHE CD2 C 4.426 -5.601 4.574 1.00 . A A . 10 PHE CD2 1 1
3 2200 1 1 10 PHE CE1 C 3.794 -8.256 4.177 1.00 . A A . 10 PHE CE1 1 1
3 2201 1 1 10 PHE CE2 C 3.769 -6.309 5.563 1.00 . A A . 10 PHE CE2 1 1
3 2202 1 1 10 PHE CG C 4.773 -6.209 3.378 1.00 . A A . 10 PHE CG 1 1
3 2203 1 1 10 PHE CZ C 3.454 -7.639 5.364 1.00 . A A . 10 PHE CZ 1 1
3 2204 1 1 10 PHE H H 5.155 -6.784 -0.211 1.00 . A A . 10 PHE H 1 1
3 2205 1 1 10 PHE HA H 3.660 -4.815 1.376 1.00 . A A . 10 PHE HA 1 1
3 2206 1 1 10 PHE HB2 H 6.361 -5.999 2.018 1.00 . A A . 10 PHE HB2 1 1
3 2207 1 1 10 PHE HB3 H 5.792 -4.490 2.724 1.00 . A A . 10 PHE HB3 1 1
3 2208 1 1 10 PHE HD1 H 4.717 -8.028 2.263 1.00 . A A . 10 PHE HD1 1 1
3 2209 1 1 10 PHE HD2 H 4.672 -4.560 4.730 1.00 . A A . 10 PHE HD2 1 1
3 2210 1 1 10 PHE HE1 H 3.549 -9.296 4.019 1.00 . A A . 10 PHE HE1 1 1
3 2211 1 1 10 PHE HE2 H 3.505 -5.823 6.490 1.00 . A A . 10 PHE HE2 1 1
3 2212 1 1 10 PHE HZ H 2.941 -8.194 6.136 1.00 . A A . 10 PHE HZ 1 1
3 2213 1 1 10 PHE N N 4.420 -6.420 0.326 1.00 . A A . 10 PHE N 1 1
3 2214 1 1 10 PHE O O 6.119 -4.444 -0.668 1.00 . A A . 10 PHE O 1 1
3 2215 1 1 11 VAL C C 5.796 -0.573 0.513 1.00 . A A . 11 VAL C 1 1
3 2216 1 1 11 VAL CA C 5.473 -1.764 -0.381 1.00 . A A . 11 VAL CA 1 1
3 2217 1 1 11 VAL CB C 4.505 -1.312 -1.491 1.00 . A A . 11 VAL CB 1 1
3 2218 1 1 11 VAL CG1 C 4.227 -2.454 -2.456 1.00 . A A . 11 VAL CG1 1 1
3 2219 1 1 11 VAL CG2 C 3.212 -0.786 -0.887 1.00 . A A . 11 VAL CG2 1 1
3 2220 1 1 11 VAL H H 4.250 -2.675 1.086 1.00 . A A . 11 VAL H 1 1
3 2221 1 1 11 VAL HA H 6.385 -2.110 -0.847 1.00 . A A . 11 VAL HA 1 1
3 2222 1 1 11 VAL HB H 4.972 -0.510 -2.043 1.00 . A A . 11 VAL HB 1 1
3 2223 1 1 11 VAL HG11 H 4.994 -2.477 -3.216 1.00 . A A . 11 VAL HG11 1 1
3 2224 1 1 11 VAL HG12 H 4.227 -3.390 -1.916 1.00 . A A . 11 VAL HG12 1 1
3 2225 1 1 11 VAL HG13 H 3.264 -2.306 -2.921 1.00 . A A . 11 VAL HG13 1 1
3 2226 1 1 11 VAL HG21 H 2.414 -0.880 -1.609 1.00 . A A . 11 VAL HG21 1 1
3 2227 1 1 11 VAL HG22 H 2.967 -1.360 -0.004 1.00 . A A . 11 VAL HG22 1 1
3 2228 1 1 11 VAL HG23 H 3.335 0.252 -0.618 1.00 . A A . 11 VAL HG23 1 1
3 2229 1 1 11 VAL N N 4.916 -2.867 0.393 1.00 . A A . 11 VAL N 1 1
3 2230 1 1 11 VAL O O 5.067 -0.277 1.460 1.00 . A A . 11 VAL O 1 1
3 2231 1 1 12 LYS C C 6.907 2.566 0.284 1.00 . A A . 12 LYS C 1 1
3 2232 1 1 12 LYS CA C 7.315 1.272 0.980 1.00 . A A . 12 LYS CA 1 1
3 2233 1 1 12 LYS CB C 8.831 1.249 1.190 1.00 . A A . 12 LYS CB 1 1
3 2234 1 1 12 LYS CD C 10.851 2.712 1.488 1.00 . A A . 12 LYS CD 1 1
3 2235 1 1 12 LYS CE C 11.046 3.292 0.096 1.00 . A A . 12 LYS CE 1 1
3 2236 1 1 12 LYS CG C 9.378 2.522 1.811 1.00 . A A . 12 LYS CG 1 1
3 2237 1 1 12 LYS H H 7.435 -0.175 -0.561 1.00 . A A . 12 LYS H 1 1
3 2238 1 1 12 LYS HA H 6.827 1.224 1.942 1.00 . A A . 12 LYS HA 1 1
3 2239 1 1 12 LYS HB2 H 9.081 0.421 1.837 1.00 . A A . 12 LYS HB2 1 1
3 2240 1 1 12 LYS HB3 H 9.312 1.105 0.233 1.00 . A A . 12 LYS HB3 1 1
3 2241 1 1 12 LYS HD2 H 11.285 3.387 2.211 1.00 . A A . 12 LYS HD2 1 1
3 2242 1 1 12 LYS HD3 H 11.349 1.754 1.543 1.00 . A A . 12 LYS HD3 1 1
3 2243 1 1 12 LYS HE2 H 12.011 2.986 -0.276 1.00 . A A . 12 LYS HE2 1 1
3 2244 1 1 12 LYS HE3 H 10.272 2.907 -0.552 1.00 . A A . 12 LYS HE3 1 1
3 2245 1 1 12 LYS HG2 H 8.825 3.366 1.428 1.00 . A A . 12 LYS HG2 1 1
3 2246 1 1 12 LYS HG3 H 9.258 2.468 2.884 1.00 . A A . 12 LYS HG3 1 1
3 2247 1 1 12 LYS HZ1 H 11.695 5.168 0.747 1.00 . A A . 12 LYS HZ1 1 1
3 2248 1 1 12 LYS HZ2 H 10.038 5.094 0.416 1.00 . A A . 12 LYS HZ2 1 1
3 2249 1 1 12 LYS HZ3 H 11.152 5.149 -0.856 1.00 . A A . 12 LYS HZ3 1 1
3 2250 1 1 12 LYS N N 6.895 0.110 0.206 1.00 . A A . 12 LYS N 1 1
3 2251 1 1 12 LYS NZ N 10.978 4.780 0.101 1.00 . A A . 12 LYS NZ 1 1
3 2252 1 1 12 LYS O O 7.202 2.768 -0.894 1.00 . A A . 12 LYS O 1 1
3 2253 1 1 13 ALA C C 6.970 5.614 0.140 1.00 . A A . 13 ALA C 1 1
3 2254 1 1 13 ALA CA C 5.784 4.716 0.474 1.00 . A A . 13 ALA CA 1 1
3 2255 1 1 13 ALA CB C 4.852 5.413 1.454 1.00 . A A . 13 ALA CB 1 1
3 2256 1 1 13 ALA H H 6.024 3.222 1.953 1.00 . A A . 13 ALA H 1 1
3 2257 1 1 13 ALA HA H 5.230 4.517 -0.432 1.00 . A A . 13 ALA HA 1 1
3 2258 1 1 13 ALA HB1 H 3.874 5.519 1.007 1.00 . A A . 13 ALA HB1 1 1
3 2259 1 1 13 ALA HB2 H 4.774 4.826 2.357 1.00 . A A . 13 ALA HB2 1 1
3 2260 1 1 13 ALA HB3 H 5.246 6.390 1.693 1.00 . A A . 13 ALA HB3 1 1
3 2261 1 1 13 ALA N N 6.229 3.440 1.020 1.00 . A A . 13 ALA N 1 1
3 2262 1 1 13 ALA O O 7.537 6.264 1.019 1.00 . A A . 13 ALA O 1 1
3 2263 1 1 14 LEU C C 8.306 7.905 -1.118 1.00 . A A . 14 LEU C 1 1
3 2264 1 1 14 LEU CA C 8.462 6.462 -1.586 1.00 . A A . 14 LEU CA 1 1
3 2265 1 1 14 LEU CB C 8.570 6.418 -3.112 1.00 . A A . 14 LEU CB 1 1
3 2266 1 1 14 LEU CD1 C 8.657 5.072 -5.225 1.00 . A A . 14 LEU CD1 1 1
3 2267 1 1 14 LEU CD2 C 10.327 4.655 -3.410 1.00 . A A . 14 LEU CD2 1 1
3 2268 1 1 14 LEU CG C 8.892 5.053 -3.722 1.00 . A A . 14 LEU CG 1 1
3 2269 1 1 14 LEU H H 6.852 5.105 -1.790 1.00 . A A . 14 LEU H 1 1
3 2270 1 1 14 LEU HA H 9.365 6.053 -1.158 1.00 . A A . 14 LEU HA 1 1
3 2271 1 1 14 LEU HB2 H 7.627 6.748 -3.520 1.00 . A A . 14 LEU HB2 1 1
3 2272 1 1 14 LEU HB3 H 9.349 7.106 -3.407 1.00 . A A . 14 LEU HB3 1 1
3 2273 1 1 14 LEU HD11 H 8.612 4.059 -5.594 1.00 . A A . 14 LEU HD11 1 1
3 2274 1 1 14 LEU HD12 H 9.467 5.597 -5.709 1.00 . A A . 14 LEU HD12 1 1
3 2275 1 1 14 LEU HD13 H 7.725 5.575 -5.437 1.00 . A A . 14 LEU HD13 1 1
3 2276 1 1 14 LEU HD21 H 10.816 5.457 -2.878 1.00 . A A . 14 LEU HD21 1 1
3 2277 1 1 14 LEU HD22 H 10.856 4.461 -4.333 1.00 . A A . 14 LEU HD22 1 1
3 2278 1 1 14 LEU HD23 H 10.329 3.764 -2.800 1.00 . A A . 14 LEU HD23 1 1
3 2279 1 1 14 LEU HG H 8.236 4.309 -3.291 1.00 . A A . 14 LEU HG 1 1
3 2280 1 1 14 LEU N N 7.342 5.644 -1.135 1.00 . A A . 14 LEU N 1 1
3 2281 1 1 14 LEU O O 9.292 8.585 -0.830 1.00 . A A . 14 LEU O 1 1
3 2282 1 1 15 TYR C C 5.553 9.766 0.300 1.00 . A A . 15 TYR C 1 1
3 2283 1 1 15 TYR CA C 6.777 9.729 -0.609 1.00 . A A . 15 TYR CA 1 1
3 2284 1 1 15 TYR CB C 6.555 10.635 -1.821 1.00 . A A . 15 TYR CB 1 1
3 2285 1 1 15 TYR CD1 C 7.405 9.471 -3.894 1.00 . A A . 15 TYR CD1 1 1
3 2286 1 1 15 TYR CD2 C 8.719 11.235 -2.975 1.00 . A A . 15 TYR CD2 1 1
3 2287 1 1 15 TYR CE1 C 8.338 9.292 -4.897 1.00 . A A . 15 TYR CE1 1 1
3 2288 1 1 15 TYR CE2 C 9.656 11.064 -3.975 1.00 . A A . 15 TYR CE2 1 1
3 2289 1 1 15 TYR CG C 7.578 10.444 -2.917 1.00 . A A . 15 TYR CG 1 1
3 2290 1 1 15 TYR CZ C 9.462 10.091 -4.933 1.00 . A A . 15 TYR CZ 1 1
3 2291 1 1 15 TYR H H 6.319 7.776 -1.285 1.00 . A A . 15 TYR H 1 1
3 2292 1 1 15 TYR HA H 7.633 10.087 -0.056 1.00 . A A . 15 TYR HA 1 1
3 2293 1 1 15 TYR HB2 H 5.581 10.433 -2.239 1.00 . A A . 15 TYR HB2 1 1
3 2294 1 1 15 TYR HB3 H 6.597 11.667 -1.503 1.00 . A A . 15 TYR HB3 1 1
3 2295 1 1 15 TYR HD1 H 6.524 8.847 -3.862 1.00 . A A . 15 TYR HD1 1 1
3 2296 1 1 15 TYR HD2 H 8.868 11.996 -2.222 1.00 . A A . 15 TYR HD2 1 1
3 2297 1 1 15 TYR HE1 H 8.186 8.531 -5.647 1.00 . A A . 15 TYR HE1 1 1
3 2298 1 1 15 TYR HE2 H 10.537 11.690 -4.004 1.00 . A A . 15 TYR HE2 1 1
3 2299 1 1 15 TYR HH H 10.306 9.036 -6.300 1.00 . A A . 15 TYR HH 1 1
3 2300 1 1 15 TYR N N 7.063 8.366 -1.042 1.00 . A A . 15 TYR N 1 1
3 2301 1 1 15 TYR O O 4.550 9.102 0.037 1.00 . A A . 15 TYR O 1 1
3 2302 1 1 15 TYR OH O 10.394 9.917 -5.930 1.00 . A A . 15 TYR OH 1 1
3 2303 1 1 16 ASP C C 3.225 10.922 1.593 1.00 . A A . 16 ASP C 1 1
3 2304 1 1 16 ASP CA C 4.543 10.674 2.320 1.00 . A A . 16 ASP CA 1 1
3 2305 1 1 16 ASP CB C 4.819 11.811 3.304 1.00 . A A . 16 ASP CB 1 1
3 2306 1 1 16 ASP CG C 3.547 12.399 3.881 1.00 . A A . 16 ASP CG 1 1
3 2307 1 1 16 ASP H H 6.469 11.052 1.526 1.00 . A A . 16 ASP H 1 1
3 2308 1 1 16 ASP HA H 4.469 9.747 2.867 1.00 . A A . 16 ASP HA 1 1
3 2309 1 1 16 ASP HB2 H 5.421 11.435 4.119 1.00 . A A . 16 ASP HB2 1 1
3 2310 1 1 16 ASP HB3 H 5.359 12.596 2.795 1.00 . A A . 16 ASP HB3 1 1
3 2311 1 1 16 ASP N N 5.643 10.547 1.371 1.00 . A A . 16 ASP N 1 1
3 2312 1 1 16 ASP O O 3.190 11.590 0.559 1.00 . A A . 16 ASP O 1 1
3 2313 1 1 16 ASP OD1 O 3.077 11.891 4.921 1.00 . A A . 16 ASP OD1 1 1
3 2314 1 1 16 ASP OD2 O 3.020 13.367 3.293 1.00 . A A . 16 ASP OD2 1 1
3 2315 1 1 17 TYR C C -0.164 11.125 2.549 1.00 . A A . 17 TYR C 1 1
3 2316 1 1 17 TYR CA C 0.822 10.540 1.543 1.00 . A A . 17 TYR CA 1 1
3 2317 1 1 17 TYR CB C 0.306 9.195 1.029 1.00 . A A . 17 TYR CB 1 1
3 2318 1 1 17 TYR CD1 C -2.192 9.552 1.118 1.00 . A A . 17 TYR CD1 1 1
3 2319 1 1 17 TYR CD2 C -1.198 9.087 -0.997 1.00 . A A . 17 TYR CD2 1 1
3 2320 1 1 17 TYR CE1 C -3.436 9.629 0.522 1.00 . A A . 17 TYR CE1 1 1
3 2321 1 1 17 TYR CE2 C -2.437 9.164 -1.602 1.00 . A A . 17 TYR CE2 1 1
3 2322 1 1 17 TYR CG C -1.053 9.280 0.371 1.00 . A A . 17 TYR CG 1 1
3 2323 1 1 17 TYR CZ C -3.553 9.435 -0.838 1.00 . A A . 17 TYR CZ 1 1
3 2324 1 1 17 TYR H H 2.234 9.859 2.965 1.00 . A A . 17 TYR H 1 1
3 2325 1 1 17 TYR HA H 0.915 11.222 0.710 1.00 . A A . 17 TYR HA 1 1
3 2326 1 1 17 TYR HB2 H 1.002 8.805 0.302 1.00 . A A . 17 TYR HB2 1 1
3 2327 1 1 17 TYR HB3 H 0.232 8.506 1.857 1.00 . A A . 17 TYR HB3 1 1
3 2328 1 1 17 TYR HD1 H -2.097 9.703 2.184 1.00 . A A . 17 TYR HD1 1 1
3 2329 1 1 17 TYR HD2 H -0.321 8.875 -1.593 1.00 . A A . 17 TYR HD2 1 1
3 2330 1 1 17 TYR HE1 H -4.310 9.841 1.120 1.00 . A A . 17 TYR HE1 1 1
3 2331 1 1 17 TYR HE2 H -2.529 9.012 -2.667 1.00 . A A . 17 TYR HE2 1 1
3 2332 1 1 17 TYR HH H -5.096 10.421 -1.424 1.00 . A A . 17 TYR HH 1 1
3 2333 1 1 17 TYR N N 2.143 10.381 2.141 1.00 . A A . 17 TYR N 1 1
3 2334 1 1 17 TYR O O -0.238 10.678 3.693 1.00 . A A . 17 TYR O 1 1
3 2335 1 1 17 TYR OH O -4.790 9.511 -1.437 1.00 . A A . 17 TYR OH 1 1
3 2336 1 1 18 GLU C C -3.310 12.270 2.670 1.00 . A A . 18 GLU C 1 1
3 2337 1 1 18 GLU CA C -1.903 12.774 2.975 1.00 . A A . 18 GLU CA 1 1
3 2338 1 1 18 GLU CB C -1.845 14.293 2.802 1.00 . A A . 18 GLU CB 1 1
3 2339 1 1 18 GLU CD C -2.057 16.423 4.144 1.00 . A A . 18 GLU CD 1 1
3 2340 1 1 18 GLU CG C -2.642 15.056 3.847 1.00 . A A . 18 GLU CG 1 1
3 2341 1 1 18 GLU H H -0.815 12.440 1.190 1.00 . A A . 18 GLU H 1 1
3 2342 1 1 18 GLU HA H -1.659 12.528 3.998 1.00 . A A . 18 GLU HA 1 1
3 2343 1 1 18 GLU HB2 H -0.814 14.611 2.863 1.00 . A A . 18 GLU HB2 1 1
3 2344 1 1 18 GLU HB3 H -2.234 14.547 1.827 1.00 . A A . 18 GLU HB3 1 1
3 2345 1 1 18 GLU HG2 H -3.652 15.184 3.488 1.00 . A A . 18 GLU HG2 1 1
3 2346 1 1 18 GLU HG3 H -2.657 14.480 4.761 1.00 . A A . 18 GLU HG3 1 1
3 2347 1 1 18 GLU N N -0.921 12.127 2.113 1.00 . A A . 18 GLU N 1 1
3 2348 1 1 18 GLU O O -3.789 12.378 1.542 1.00 . A A . 18 GLU O 1 1
3 2349 1 1 18 GLU OE1 O -0.959 16.482 4.736 1.00 . A A . 18 GLU OE1 1 1
3 2350 1 1 18 GLU OE2 O -2.697 17.433 3.785 1.00 . A A . 18 GLU OE2 1 1
3 2351 1 1 19 GLY C C -6.375 12.249 3.790 1.00 . A A . 19 GLY C 1 1
3 2352 1 1 19 GLY CA C -5.314 11.205 3.506 1.00 . A A . 19 GLY CA 1 1
3 2353 1 1 19 GLY H H -3.537 11.659 4.563 1.00 . A A . 19 GLY H 1 1
3 2354 1 1 19 GLY HA2 H -5.424 10.862 2.488 1.00 . A A . 19 GLY HA2 1 1
3 2355 1 1 19 GLY HA3 H -5.460 10.369 4.174 1.00 . A A . 19 GLY HA3 1 1
3 2356 1 1 19 GLY N N -3.968 11.718 3.685 1.00 . A A . 19 GLY N 1 1
3 2357 1 1 19 GLY O O -6.539 12.681 4.930 1.00 . A A . 19 GLY O 1 1
3 2358 1 1 20 GLN C C -9.288 13.130 3.756 1.00 . A A . 20 GLN C 1 1
3 2359 1 1 20 GLN CA C -8.146 13.657 2.894 1.00 . A A . 20 GLN CA 1 1
3 2360 1 1 20 GLN CB C -8.677 14.071 1.521 1.00 . A A . 20 GLN CB 1 1
3 2361 1 1 20 GLN CD C -8.616 16.006 -0.102 1.00 . A A . 20 GLN CD 1 1
3 2362 1 1 20 GLN CG C -7.816 15.111 0.823 1.00 . A A . 20 GLN CG 1 1
3 2363 1 1 20 GLN H H -6.919 12.273 1.866 1.00 . A A . 20 GLN H 1 1
3 2364 1 1 20 GLN HA H -7.716 14.521 3.378 1.00 . A A . 20 GLN HA 1 1
3 2365 1 1 20 GLN HB2 H -8.730 13.196 0.890 1.00 . A A . 20 GLN HB2 1 1
3 2366 1 1 20 GLN HB3 H -9.670 14.480 1.640 1.00 . A A . 20 GLN HB3 1 1
3 2367 1 1 20 GLN HE21 H -9.625 16.745 1.444 1.00 . A A . 20 GLN HE21 1 1
3 2368 1 1 20 GLN HE22 H -10.055 17.377 -0.105 1.00 . A A . 20 GLN HE22 1 1
3 2369 1 1 20 GLN HG2 H -7.340 15.727 1.572 1.00 . A A . 20 GLN HG2 1 1
3 2370 1 1 20 GLN HG3 H -7.059 14.603 0.244 1.00 . A A . 20 GLN HG3 1 1
3 2371 1 1 20 GLN N N -7.097 12.655 2.750 1.00 . A A . 20 GLN N 1 1
3 2372 1 1 20 GLN NE2 N -9.524 16.788 0.469 1.00 . A A . 20 GLN NE2 1 1
3 2373 1 1 20 GLN O O -9.834 13.850 4.593 1.00 . A A . 20 GLN O 1 1
3 2374 1 1 20 GLN OE1 O -8.420 15.995 -1.318 1.00 . A A . 20 GLN OE1 1 1
3 2375 1 1 21 THR C C -10.240 9.982 5.012 1.00 . A A . 21 THR C 1 1
3 2376 1 1 21 THR CA C -10.724 11.242 4.304 1.00 . A A . 21 THR CA 1 1
3 2377 1 1 21 THR CB C -11.913 10.882 3.394 1.00 . A A . 21 THR CB 1 1
3 2378 1 1 21 THR CG2 C -11.455 10.043 2.211 1.00 . A A . 21 THR CG2 1 1
3 2379 1 1 21 THR H H -9.173 11.343 2.867 1.00 . A A . 21 THR H 1 1
3 2380 1 1 21 THR HA H -11.066 11.951 5.044 1.00 . A A . 21 THR HA 1 1
3 2381 1 1 21 THR HB H -12.351 11.797 3.020 1.00 . A A . 21 THR HB 1 1
3 2382 1 1 21 THR HG1 H -13.772 10.518 3.945 1.00 . A A . 21 THR HG1 1 1
3 2383 1 1 21 THR HG21 H -10.731 9.315 2.545 1.00 . A A . 21 THR HG21 1 1
3 2384 1 1 21 THR HG22 H -11.005 10.684 1.468 1.00 . A A . 21 THR HG22 1 1
3 2385 1 1 21 THR HG23 H -12.304 9.534 1.780 1.00 . A A . 21 THR HG23 1 1
3 2386 1 1 21 THR N N -9.646 11.866 3.547 1.00 . A A . 21 THR N 1 1
3 2387 1 1 21 THR O O -9.210 9.412 4.652 1.00 . A A . 21 THR O 1 1
3 2388 1 1 21 THR OG1 O -12.901 10.163 4.141 1.00 . A A . 21 THR OG1 1 1
3 2389 1 1 22 ASP C C -10.532 7.141 5.859 1.00 . A A . 22 ASP C 1 1
3 2390 1 1 22 ASP CA C -10.639 8.355 6.777 1.00 . A A . 22 ASP CA 1 1
3 2391 1 1 22 ASP CB C -11.678 8.093 7.869 1.00 . A A . 22 ASP CB 1 1
3 2392 1 1 22 ASP CG C -12.965 7.513 7.317 1.00 . A A . 22 ASP CG 1 1
3 2393 1 1 22 ASP H H -11.801 10.047 6.259 1.00 . A A . 22 ASP H 1 1
3 2394 1 1 22 ASP HA H -9.679 8.526 7.241 1.00 . A A . 22 ASP HA 1 1
3 2395 1 1 22 ASP HB2 H -11.270 7.396 8.586 1.00 . A A . 22 ASP HB2 1 1
3 2396 1 1 22 ASP HB3 H -11.908 9.023 8.368 1.00 . A A . 22 ASP HB3 1 1
3 2397 1 1 22 ASP N N -10.991 9.550 6.020 1.00 . A A . 22 ASP N 1 1
3 2398 1 1 22 ASP O O -9.964 6.115 6.234 1.00 . A A . 22 ASP O 1 1
3 2399 1 1 22 ASP OD1 O -13.552 8.133 6.405 1.00 . A A . 22 ASP OD1 1 1
3 2400 1 1 22 ASP OD2 O -13.386 6.439 7.796 1.00 . A A . 22 ASP OD2 1 1
3 2401 1 1 23 ASP C C -9.635 5.981 3.140 1.00 . A A . 23 ASP C 1 1
3 2402 1 1 23 ASP CA C -11.046 6.180 3.684 1.00 . A A . 23 ASP CA 1 1
3 2403 1 1 23 ASP CB C -12.014 6.465 2.534 1.00 . A A . 23 ASP CB 1 1
3 2404 1 1 23 ASP CG C -11.554 5.853 1.225 1.00 . A A . 23 ASP CG 1 1
3 2405 1 1 23 ASP H H -11.519 8.109 4.415 1.00 . A A . 23 ASP H 1 1
3 2406 1 1 23 ASP HA H -11.355 5.275 4.186 1.00 . A A . 23 ASP HA 1 1
3 2407 1 1 23 ASP HB2 H -12.984 6.058 2.779 1.00 . A A . 23 ASP HB2 1 1
3 2408 1 1 23 ASP HB3 H -12.099 7.533 2.401 1.00 . A A . 23 ASP HB3 1 1
3 2409 1 1 23 ASP N N -11.080 7.266 4.656 1.00 . A A . 23 ASP N 1 1
3 2410 1 1 23 ASP O O -9.211 4.854 2.886 1.00 . A A . 23 ASP O 1 1
3 2411 1 1 23 ASP OD1 O -11.460 4.610 1.153 1.00 . A A . 23 ASP OD1 1 1
3 2412 1 1 23 ASP OD2 O -11.287 6.617 0.274 1.00 . A A . 23 ASP OD2 1 1
3 2413 1 1 24 GLU C C -6.568 6.636 3.547 1.00 . A A . 24 GLU C 1 1
3 2414 1 1 24 GLU CA C -7.551 7.030 2.447 1.00 . A A . 24 GLU CA 1 1
3 2415 1 1 24 GLU CB C -7.153 8.382 1.853 1.00 . A A . 24 GLU CB 1 1
3 2416 1 1 24 GLU CD C -7.524 10.068 0.008 1.00 . A A . 24 GLU CD 1 1
3 2417 1 1 24 GLU CG C -7.758 8.647 0.484 1.00 . A A . 24 GLU CG 1 1
3 2418 1 1 24 GLU H H -9.308 7.953 3.184 1.00 . A A . 24 GLU H 1 1
3 2419 1 1 24 GLU HA H -7.520 6.282 1.669 1.00 . A A . 24 GLU HA 1 1
3 2420 1 1 24 GLU HB2 H -7.474 9.165 2.524 1.00 . A A . 24 GLU HB2 1 1
3 2421 1 1 24 GLU HB3 H -6.078 8.418 1.760 1.00 . A A . 24 GLU HB3 1 1
3 2422 1 1 24 GLU HG2 H -7.316 7.968 -0.229 1.00 . A A . 24 GLU HG2 1 1
3 2423 1 1 24 GLU HG3 H -8.823 8.471 0.535 1.00 . A A . 24 GLU HG3 1 1
3 2424 1 1 24 GLU N N -8.914 7.084 2.963 1.00 . A A . 24 GLU N 1 1
3 2425 1 1 24 GLU O O -6.955 6.437 4.699 1.00 . A A . 24 GLU O 1 1
3 2426 1 1 24 GLU OE1 O -6.393 10.571 0.178 1.00 . A A . 24 GLU OE1 1 1
3 2427 1 1 24 GLU OE2 O -8.470 10.676 -0.534 1.00 . A A . 24 GLU OE2 1 1
3 2428 1 1 25 LEU C C -3.149 7.204 4.170 1.00 . A A . 25 LEU C 1 1
3 2429 1 1 25 LEU CA C -4.256 6.155 4.137 1.00 . A A . 25 LEU CA 1 1
3 2430 1 1 25 LEU CB C -3.669 4.789 3.777 1.00 . A A . 25 LEU CB 1 1
3 2431 1 1 25 LEU CD1 C -4.260 3.486 5.835 1.00 . A A . 25 LEU CD1 1 1
3 2432 1 1 25 LEU CD2 C -2.314 2.784 4.430 1.00 . A A . 25 LEU CD2 1 1
3 2433 1 1 25 LEU CG C -3.125 3.965 4.944 1.00 . A A . 25 LEU CG 1 1
3 2434 1 1 25 LEU H H -5.048 6.697 2.250 1.00 . A A . 25 LEU H 1 1
3 2435 1 1 25 LEU HA H -4.710 6.097 5.115 1.00 . A A . 25 LEU HA 1 1
3 2436 1 1 25 LEU HB2 H -4.445 4.212 3.298 1.00 . A A . 25 LEU HB2 1 1
3 2437 1 1 25 LEU HB3 H -2.861 4.951 3.079 1.00 . A A . 25 LEU HB3 1 1
3 2438 1 1 25 LEU HD11 H -4.787 2.681 5.346 1.00 . A A . 25 LEU HD11 1 1
3 2439 1 1 25 LEU HD12 H -4.942 4.303 6.020 1.00 . A A . 25 LEU HD12 1 1
3 2440 1 1 25 LEU HD13 H -3.857 3.136 6.775 1.00 . A A . 25 LEU HD13 1 1
3 2441 1 1 25 LEU HD21 H -2.265 2.022 5.194 1.00 . A A . 25 LEU HD21 1 1
3 2442 1 1 25 LEU HD22 H -1.314 3.113 4.185 1.00 . A A . 25 LEU HD22 1 1
3 2443 1 1 25 LEU HD23 H -2.787 2.380 3.547 1.00 . A A . 25 LEU HD23 1 1
3 2444 1 1 25 LEU HG H -2.471 4.586 5.541 1.00 . A A . 25 LEU HG 1 1
3 2445 1 1 25 LEU N N -5.296 6.526 3.182 1.00 . A A . 25 LEU N 1 1
3 2446 1 1 25 LEU O O -2.630 7.607 3.129 1.00 . A A . 25 LEU O 1 1
3 2447 1 1 26 SER C C -0.513 8.038 6.206 1.00 . A A . 26 SER C 1 1
3 2448 1 1 26 SER CA C -1.746 8.644 5.542 1.00 . A A . 26 SER CA 1 1
3 2449 1 1 26 SER CB C -2.265 9.815 6.379 1.00 . A A . 26 SER CB 1 1
3 2450 1 1 26 SER H H -3.242 7.281 6.166 1.00 . A A . 26 SER H 1 1
3 2451 1 1 26 SER HA H -1.472 9.006 4.563 1.00 . A A . 26 SER HA 1 1
3 2452 1 1 26 SER HB2 H -1.499 10.573 6.446 1.00 . A A . 26 SER HB2 1 1
3 2453 1 1 26 SER HB3 H -3.142 10.231 5.905 1.00 . A A . 26 SER HB3 1 1
3 2454 1 1 26 SER HG H -2.112 8.604 7.911 1.00 . A A . 26 SER HG 1 1
3 2455 1 1 26 SER N N -2.791 7.641 5.373 1.00 . A A . 26 SER N 1 1
3 2456 1 1 26 SER O O -0.564 7.601 7.356 1.00 . A A . 26 SER O 1 1
3 2457 1 1 26 SER OG O -2.608 9.395 7.688 1.00 . A A . 26 SER OG 1 1
3 2458 1 1 27 PHE C C 3.014 8.389 5.685 1.00 . A A . 27 PHE C 1 1
3 2459 1 1 27 PHE CA C 1.841 7.460 5.986 1.00 . A A . 27 PHE CA 1 1
3 2460 1 1 27 PHE CB C 2.101 6.080 5.379 1.00 . A A . 27 PHE CB 1 1
3 2461 1 1 27 PHE CD1 C 2.153 6.506 2.907 1.00 . A A . 27 PHE CD1 1 1
3 2462 1 1 27 PHE CD2 C 0.384 5.174 3.789 1.00 . A A . 27 PHE CD2 1 1
3 2463 1 1 27 PHE CE1 C 1.634 6.358 1.635 1.00 . A A . 27 PHE CE1 1 1
3 2464 1 1 27 PHE CE2 C -0.140 5.022 2.519 1.00 . A A . 27 PHE CE2 1 1
3 2465 1 1 27 PHE CG C 1.535 5.917 3.998 1.00 . A A . 27 PHE CG 1 1
3 2466 1 1 27 PHE CZ C 0.487 5.614 1.441 1.00 . A A . 27 PHE CZ 1 1
3 2467 1 1 27 PHE H H 0.572 8.377 4.561 1.00 . A A . 27 PHE H 1 1
3 2468 1 1 27 PHE HA H 1.742 7.361 7.056 1.00 . A A . 27 PHE HA 1 1
3 2469 1 1 27 PHE HB2 H 3.166 5.914 5.322 1.00 . A A . 27 PHE HB2 1 1
3 2470 1 1 27 PHE HB3 H 1.656 5.327 6.013 1.00 . A A . 27 PHE HB3 1 1
3 2471 1 1 27 PHE HD1 H 3.051 7.088 3.057 1.00 . A A . 27 PHE HD1 1 1
3 2472 1 1 27 PHE HD2 H -0.107 4.709 4.633 1.00 . A A . 27 PHE HD2 1 1
3 2473 1 1 27 PHE HE1 H 2.126 6.822 0.793 1.00 . A A . 27 PHE HE1 1 1
3 2474 1 1 27 PHE HE2 H -1.037 4.439 2.371 1.00 . A A . 27 PHE HE2 1 1
3 2475 1 1 27 PHE HZ H 0.079 5.497 0.448 1.00 . A A . 27 PHE HZ 1 1
3 2476 1 1 27 PHE N N 0.594 8.014 5.471 1.00 . A A . 27 PHE N 1 1
3 2477 1 1 27 PHE O O 3.005 9.148 4.715 1.00 . A A . 27 PHE O 1 1
3 2478 1 1 28 PRO C C 6.089 8.745 5.180 1.00 . A A . 28 PRO C 1 1
3 2479 1 1 28 PRO CA C 5.248 9.159 6.384 1.00 . A A . 28 PRO CA 1 1
3 2480 1 1 28 PRO CB C 6.018 8.912 7.684 1.00 . A A . 28 PRO CB 1 1
3 2481 1 1 28 PRO CD C 4.127 7.450 7.715 1.00 . A A . 28 PRO CD 1 1
3 2482 1 1 28 PRO CG C 5.563 7.570 8.145 1.00 . A A . 28 PRO CG 1 1
3 2483 1 1 28 PRO HA H 4.999 10.207 6.304 1.00 . A A . 28 PRO HA 1 1
3 2484 1 1 28 PRO HB2 H 7.080 8.923 7.484 1.00 . A A . 28 PRO HB2 1 1
3 2485 1 1 28 PRO HB3 H 5.774 9.680 8.402 1.00 . A A . 28 PRO HB3 1 1
3 2486 1 1 28 PRO HD2 H 3.898 6.429 7.449 1.00 . A A . 28 PRO HD2 1 1
3 2487 1 1 28 PRO HD3 H 3.469 7.795 8.498 1.00 . A A . 28 PRO HD3 1 1
3 2488 1 1 28 PRO HG2 H 6.160 6.801 7.679 1.00 . A A . 28 PRO HG2 1 1
3 2489 1 1 28 PRO HG3 H 5.638 7.507 9.220 1.00 . A A . 28 PRO HG3 1 1
3 2490 1 1 28 PRO N N 4.049 8.330 6.537 1.00 . A A . 28 PRO N 1 1
3 2491 1 1 28 PRO O O 5.720 7.836 4.438 1.00 . A A . 28 PRO O 1 1
3 2492 1 1 29 GLU C C 8.956 7.885 4.175 1.00 . A A . 29 GLU C 1 1
3 2493 1 1 29 GLU CA C 8.111 9.121 3.880 1.00 . A A . 29 GLU CA 1 1
3 2494 1 1 29 GLU CB C 9.021 10.317 3.591 1.00 . A A . 29 GLU CB 1 1
3 2495 1 1 29 GLU CD C 10.714 11.319 2.007 1.00 . A A . 29 GLU CD 1 1
3 2496 1 1 29 GLU CG C 10.050 10.050 2.506 1.00 . A A . 29 GLU CG 1 1
3 2497 1 1 29 GLU H H 7.459 10.134 5.620 1.00 . A A . 29 GLU H 1 1
3 2498 1 1 29 GLU HA H 7.502 8.926 3.010 1.00 . A A . 29 GLU HA 1 1
3 2499 1 1 29 GLU HB2 H 8.410 11.152 3.282 1.00 . A A . 29 GLU HB2 1 1
3 2500 1 1 29 GLU HB3 H 9.545 10.582 4.497 1.00 . A A . 29 GLU HB3 1 1
3 2501 1 1 29 GLU HG2 H 10.812 9.396 2.903 1.00 . A A . 29 GLU HG2 1 1
3 2502 1 1 29 GLU HG3 H 9.560 9.567 1.673 1.00 . A A . 29 GLU HG3 1 1
3 2503 1 1 29 GLU N N 7.219 9.419 4.994 1.00 . A A . 29 GLU N 1 1
3 2504 1 1 29 GLU O O 9.979 7.967 4.853 1.00 . A A . 29 GLU O 1 1
3 2505 1 1 29 GLU OE1 O 9.986 12.271 1.658 1.00 . A A . 29 GLU OE1 1 1
3 2506 1 1 29 GLU OE2 O 11.961 11.360 1.967 1.00 . A A . 29 GLU OE2 1 1
3 2507 1 1 30 GLY C C 8.533 4.576 4.846 1.00 . A A . 30 GLY C 1 1
3 2508 1 1 30 GLY CA C 9.245 5.502 3.881 1.00 . A A . 30 GLY CA 1 1
3 2509 1 1 30 GLY H H 7.696 6.734 3.129 1.00 . A A . 30 GLY H 1 1
3 2510 1 1 30 GLY HA2 H 9.366 4.996 2.935 1.00 . A A . 30 GLY HA2 1 1
3 2511 1 1 30 GLY HA3 H 10.221 5.738 4.279 1.00 . A A . 30 GLY HA3 1 1
3 2512 1 1 30 GLY N N 8.519 6.739 3.661 1.00 . A A . 30 GLY N 1 1
3 2513 1 1 30 GLY O O 9.168 3.936 5.685 1.00 . A A . 30 GLY O 1 1
3 2514 1 1 31 ALA C C 5.852 2.456 4.832 1.00 . A A . 31 ALA C 1 1
3 2515 1 1 31 ALA CA C 6.413 3.649 5.599 1.00 . A A . 31 ALA CA 1 1
3 2516 1 1 31 ALA CB C 5.285 4.448 6.235 1.00 . A A . 31 ALA CB 1 1
3 2517 1 1 31 ALA H H 6.763 5.038 4.042 1.00 . A A . 31 ALA H 1 1
3 2518 1 1 31 ALA HA H 7.054 3.286 6.390 1.00 . A A . 31 ALA HA 1 1
3 2519 1 1 31 ALA HB1 H 5.317 5.465 5.872 1.00 . A A . 31 ALA HB1 1 1
3 2520 1 1 31 ALA HB2 H 4.337 4.002 5.974 1.00 . A A . 31 ALA HB2 1 1
3 2521 1 1 31 ALA HB3 H 5.402 4.445 7.308 1.00 . A A . 31 ALA HB3 1 1
3 2522 1 1 31 ALA N N 7.211 4.504 4.730 1.00 . A A . 31 ALA N 1 1
3 2523 1 1 31 ALA O O 4.986 2.613 3.971 1.00 . A A . 31 ALA O 1 1
3 2524 1 1 32 ILE C C 4.469 -0.296 4.890 1.00 . A A . 32 ILE C 1 1
3 2525 1 1 32 ILE CA C 5.900 0.048 4.489 1.00 . A A . 32 ILE CA 1 1
3 2526 1 1 32 ILE CB C 6.815 -1.145 4.821 1.00 . A A . 32 ILE CB 1 1
3 2527 1 1 32 ILE CD1 C 9.117 -0.064 4.706 1.00 . A A . 32 ILE CD1 1 1
3 2528 1 1 32 ILE CG1 C 8.140 -1.025 4.065 1.00 . A A . 32 ILE CG1 1 1
3 2529 1 1 32 ILE CG2 C 6.121 -2.455 4.481 1.00 . A A . 32 ILE CG2 1 1
3 2530 1 1 32 ILE H H 7.040 1.207 5.844 1.00 . A A . 32 ILE H 1 1
3 2531 1 1 32 ILE HA H 5.933 0.216 3.422 1.00 . A A . 32 ILE HA 1 1
3 2532 1 1 32 ILE HB H 7.012 -1.134 5.882 1.00 . A A . 32 ILE HB 1 1
3 2533 1 1 32 ILE HD11 H 9.178 0.836 4.113 1.00 . A A . 32 ILE HD11 1 1
3 2534 1 1 32 ILE HD12 H 8.780 0.182 5.702 1.00 . A A . 32 ILE HD12 1 1
3 2535 1 1 32 ILE HD13 H 10.092 -0.526 4.760 1.00 . A A . 32 ILE HD13 1 1
3 2536 1 1 32 ILE HG12 H 8.610 -1.995 4.020 1.00 . A A . 32 ILE HG12 1 1
3 2537 1 1 32 ILE HG13 H 7.942 -0.679 3.061 1.00 . A A . 32 ILE HG13 1 1
3 2538 1 1 32 ILE HG21 H 5.814 -2.441 3.446 1.00 . A A . 32 ILE HG21 1 1
3 2539 1 1 32 ILE HG22 H 6.804 -3.276 4.642 1.00 . A A . 32 ILE HG22 1 1
3 2540 1 1 32 ILE HG23 H 5.254 -2.579 5.113 1.00 . A A . 32 ILE HG23 1 1
3 2541 1 1 32 ILE N N 6.352 1.267 5.149 1.00 . A A . 32 ILE N 1 1
3 2542 1 1 32 ILE O O 4.054 -0.046 6.022 1.00 . A A . 32 ILE O 1 1
3 2543 1 1 33 ILE C C 2.084 -2.702 3.813 1.00 . A A . 33 ILE C 1 1
3 2544 1 1 33 ILE CA C 2.337 -1.252 4.212 1.00 . A A . 33 ILE CA 1 1
3 2545 1 1 33 ILE CB C 1.353 -0.343 3.453 1.00 . A A . 33 ILE CB 1 1
3 2546 1 1 33 ILE CD1 C 1.120 2.083 2.718 1.00 . A A . 33 ILE CD1 1 1
3 2547 1 1 33 ILE CG1 C 1.630 1.127 3.774 1.00 . A A . 33 ILE CG1 1 1
3 2548 1 1 33 ILE CG2 C -0.082 -0.706 3.805 1.00 . A A . 33 ILE CG2 1 1
3 2549 1 1 33 ILE H H 4.108 -1.043 3.072 1.00 . A A . 33 ILE H 1 1
3 2550 1 1 33 ILE HA H 2.153 -1.143 5.271 1.00 . A A . 33 ILE HA 1 1
3 2551 1 1 33 ILE HB H 1.490 -0.505 2.395 1.00 . A A . 33 ILE HB 1 1
3 2552 1 1 33 ILE HD11 H 0.471 1.554 2.036 1.00 . A A . 33 ILE HD11 1 1
3 2553 1 1 33 ILE HD12 H 0.572 2.883 3.192 1.00 . A A . 33 ILE HD12 1 1
3 2554 1 1 33 ILE HD13 H 1.956 2.495 2.171 1.00 . A A . 33 ILE HD13 1 1
3 2555 1 1 33 ILE HG12 H 1.155 1.381 4.708 1.00 . A A . 33 ILE HG12 1 1
3 2556 1 1 33 ILE HG13 H 2.697 1.272 3.866 1.00 . A A . 33 ILE HG13 1 1
3 2557 1 1 33 ILE HG21 H -0.354 -1.623 3.305 1.00 . A A . 33 ILE HG21 1 1
3 2558 1 1 33 ILE HG22 H -0.167 -0.840 4.873 1.00 . A A . 33 ILE HG22 1 1
3 2559 1 1 33 ILE HG23 H -0.743 0.087 3.487 1.00 . A A . 33 ILE HG23 1 1
3 2560 1 1 33 ILE N N 3.721 -0.871 3.955 1.00 . A A . 33 ILE N 1 1
3 2561 1 1 33 ILE O O 2.690 -3.212 2.871 1.00 . A A . 33 ILE O 1 1
3 2562 1 1 34 ARG C C -0.318 -4.843 3.277 1.00 . A A . 34 ARG C 1 1
3 2563 1 1 34 ARG CA C 0.847 -4.750 4.257 1.00 . A A . 34 ARG CA 1 1
3 2564 1 1 34 ARG CB C 0.496 -5.482 5.554 1.00 . A A . 34 ARG CB 1 1
3 2565 1 1 34 ARG CD C -0.420 -7.557 6.636 1.00 . A A . 34 ARG CD 1 1
3 2566 1 1 34 ARG CG C 0.074 -6.927 5.343 1.00 . A A . 34 ARG CG 1 1
3 2567 1 1 34 ARG CZ C -1.320 -9.728 7.357 1.00 . A A . 34 ARG CZ 1 1
3 2568 1 1 34 ARG H H 0.732 -2.898 5.274 1.00 . A A . 34 ARG H 1 1
3 2569 1 1 34 ARG HA H 1.714 -5.218 3.814 1.00 . A A . 34 ARG HA 1 1
3 2570 1 1 34 ARG HB2 H 1.359 -5.474 6.204 1.00 . A A . 34 ARG HB2 1 1
3 2571 1 1 34 ARG HB3 H -0.314 -4.960 6.040 1.00 . A A . 34 ARG HB3 1 1
3 2572 1 1 34 ARG HD2 H 0.305 -7.368 7.413 1.00 . A A . 34 ARG HD2 1 1
3 2573 1 1 34 ARG HD3 H -1.362 -7.103 6.905 1.00 . A A . 34 ARG HD3 1 1
3 2574 1 1 34 ARG HE H -0.183 -9.445 5.743 1.00 . A A . 34 ARG HE 1 1
3 2575 1 1 34 ARG HG2 H -0.722 -6.957 4.614 1.00 . A A . 34 ARG HG2 1 1
3 2576 1 1 34 ARG HG3 H 0.920 -7.490 4.979 1.00 . A A . 34 ARG HG3 1 1
3 2577 1 1 34 ARG HH11 H -1.816 -8.167 8.540 1.00 . A A . 34 ARG HH11 1 1
3 2578 1 1 34 ARG HH12 H -2.444 -9.703 9.037 1.00 . A A . 34 ARG HH12 1 1
3 2579 1 1 34 ARG HH21 H -1.004 -11.473 6.388 1.00 . A A . 34 ARG HH21 1 1
3 2580 1 1 34 ARG HH22 H -1.981 -11.583 7.813 1.00 . A A . 34 ARG HH22 1 1
3 2581 1 1 34 ARG N N 1.182 -3.359 4.536 1.00 . A A . 34 ARG N 1 1
3 2582 1 1 34 ARG NE N -0.609 -8.999 6.505 1.00 . A A . 34 ARG NE 1 1
3 2583 1 1 34 ARG NH1 N -1.908 -9.152 8.397 1.00 . A A . 34 ARG NH1 1 1
3 2584 1 1 34 ARG NH2 N -1.446 -11.036 7.170 1.00 . A A . 34 ARG NH2 1 1
3 2585 1 1 34 ARG O O -1.481 -4.732 3.667 1.00 . A A . 34 ARG O 1 1
3 2586 1 1 35 ILE C C -2.048 -6.225 1.320 1.00 . A A . 35 ILE C 1 1
3 2587 1 1 35 ILE CA C -1.018 -5.156 0.968 1.00 . A A . 35 ILE CA 1 1
3 2588 1 1 35 ILE CB C -0.397 -5.489 -0.401 1.00 . A A . 35 ILE CB 1 1
3 2589 1 1 35 ILE CD1 C -0.037 -3.037 -0.982 1.00 . A A . 35 ILE CD1 1 1
3 2590 1 1 35 ILE CG1 C 0.596 -4.400 -0.814 1.00 . A A . 35 ILE CG1 1 1
3 2591 1 1 35 ILE CG2 C -1.486 -5.646 -1.453 1.00 . A A . 35 ILE CG2 1 1
3 2592 1 1 35 ILE H H 0.946 -5.128 1.755 1.00 . A A . 35 ILE H 1 1
3 2593 1 1 35 ILE HA H -1.518 -4.201 0.892 1.00 . A A . 35 ILE HA 1 1
3 2594 1 1 35 ILE HB H 0.125 -6.429 -0.316 1.00 . A A . 35 ILE HB 1 1
3 2595 1 1 35 ILE HD11 H -1.107 -3.118 -0.854 1.00 . A A . 35 ILE HD11 1 1
3 2596 1 1 35 ILE HD12 H 0.364 -2.359 -0.244 1.00 . A A . 35 ILE HD12 1 1
3 2597 1 1 35 ILE HD13 H 0.178 -2.660 -1.971 1.00 . A A . 35 ILE HD13 1 1
3 2598 1 1 35 ILE HG12 H 1.364 -4.318 -0.061 1.00 . A A . 35 ILE HG12 1 1
3 2599 1 1 35 ILE HG13 H 1.049 -4.675 -1.755 1.00 . A A . 35 ILE HG13 1 1
3 2600 1 1 35 ILE HG21 H -1.945 -6.618 -1.352 1.00 . A A . 35 ILE HG21 1 1
3 2601 1 1 35 ILE HG22 H -2.233 -4.879 -1.313 1.00 . A A . 35 ILE HG22 1 1
3 2602 1 1 35 ILE HG23 H -1.053 -5.552 -2.437 1.00 . A A . 35 ILE HG23 1 1
3 2603 1 1 35 ILE N N 0.002 -5.048 2.003 1.00 . A A . 35 ILE N 1 1
3 2604 1 1 35 ILE O O -1.812 -7.418 1.124 1.00 . A A . 35 ILE O 1 1
3 2605 1 1 36 LEU C C -5.024 -7.188 0.989 1.00 . A A . 36 LEU C 1 1
3 2606 1 1 36 LEU CA C -4.258 -6.708 2.218 1.00 . A A . 36 LEU CA 1 1
3 2607 1 1 36 LEU CB C -5.217 -6.031 3.198 1.00 . A A . 36 LEU CB 1 1
3 2608 1 1 36 LEU CD1 C -5.421 -4.782 5.362 1.00 . A A . 36 LEU CD1 1 1
3 2609 1 1 36 LEU CD2 C -5.007 -7.248 5.379 1.00 . A A . 36 LEU CD2 1 1
3 2610 1 1 36 LEU CG C -4.742 -5.940 4.648 1.00 . A A . 36 LEU CG 1 1
3 2611 1 1 36 LEU H H -3.320 -4.827 1.972 1.00 . A A . 36 LEU H 1 1
3 2612 1 1 36 LEU HA H -3.805 -7.561 2.701 1.00 . A A . 36 LEU HA 1 1
3 2613 1 1 36 LEU HB2 H -5.395 -5.027 2.846 1.00 . A A . 36 LEU HB2 1 1
3 2614 1 1 36 LEU HB3 H -6.146 -6.584 3.187 1.00 . A A . 36 LEU HB3 1 1
3 2615 1 1 36 LEU HD11 H -5.386 -4.945 6.428 1.00 . A A . 36 LEU HD11 1 1
3 2616 1 1 36 LEU HD12 H -6.451 -4.716 5.042 1.00 . A A . 36 LEU HD12 1 1
3 2617 1 1 36 LEU HD13 H -4.910 -3.861 5.121 1.00 . A A . 36 LEU HD13 1 1
3 2618 1 1 36 LEU HD21 H -4.274 -7.377 6.163 1.00 . A A . 36 LEU HD21 1 1
3 2619 1 1 36 LEU HD22 H -4.936 -8.071 4.682 1.00 . A A . 36 LEU HD22 1 1
3 2620 1 1 36 LEU HD23 H -5.996 -7.225 5.811 1.00 . A A . 36 LEU HD23 1 1
3 2621 1 1 36 LEU HG H -3.675 -5.759 4.660 1.00 . A A . 36 LEU HG 1 1
3 2622 1 1 36 LEU N N -3.190 -5.789 1.840 1.00 . A A . 36 LEU N 1 1
3 2623 1 1 36 LEU O O -5.250 -8.385 0.815 1.00 . A A . 36 LEU O 1 1
3 2624 1 1 37 ASN C C -5.811 -5.603 -2.201 1.00 . A A . 37 ASN C 1 1
3 2625 1 1 37 ASN CA C -6.157 -6.573 -1.075 1.00 . A A . 37 ASN CA 1 1
3 2626 1 1 37 ASN CB C -7.663 -6.543 -0.805 1.00 . A A . 37 ASN CB 1 1
3 2627 1 1 37 ASN CG C -8.106 -7.656 0.124 1.00 . A A . 37 ASN CG 1 1
3 2628 1 1 37 ASN H H -5.208 -5.309 0.332 1.00 . A A . 37 ASN H 1 1
3 2629 1 1 37 ASN HA H -5.875 -7.571 -1.376 1.00 . A A . 37 ASN HA 1 1
3 2630 1 1 37 ASN HB2 H -7.921 -5.597 -0.350 1.00 . A A . 37 ASN HB2 1 1
3 2631 1 1 37 ASN HB3 H -8.193 -6.645 -1.740 1.00 . A A . 37 ASN HB3 1 1
3 2632 1 1 37 ASN HD21 H -8.676 -6.326 1.487 1.00 . A A . 37 ASN HD21 1 1
3 2633 1 1 37 ASN HD22 H -8.910 -7.985 1.912 1.00 . A A . 37 ASN HD22 1 1
3 2634 1 1 37 ASN N N -5.418 -6.246 0.139 1.00 . A A . 37 ASN N 1 1
3 2635 1 1 37 ASN ND2 N -8.616 -7.285 1.292 1.00 . A A . 37 ASN ND2 1 1
3 2636 1 1 37 ASN O O -6.008 -4.394 -2.076 1.00 . A A . 37 ASN O 1 1
3 2637 1 1 37 ASN OD1 O -7.993 -8.837 -0.207 1.00 . A A . 37 ASN OD1 1 1
3 2638 1 1 38 LYS C C -5.506 -5.901 -5.737 1.00 . A A . 38 LYS C 1 1
3 2639 1 1 38 LYS CA C -4.923 -5.326 -4.450 1.00 . A A . 38 LYS CA 1 1
3 2640 1 1 38 LYS CB C -3.400 -5.233 -4.565 1.00 . A A . 38 LYS CB 1 1
3 2641 1 1 38 LYS CD C -1.447 -6.399 -5.630 1.00 . A A . 38 LYS CD 1 1
3 2642 1 1 38 LYS CE C -0.508 -7.581 -5.436 1.00 . A A . 38 LYS CE 1 1
3 2643 1 1 38 LYS CG C -2.728 -6.569 -4.831 1.00 . A A . 38 LYS CG 1 1
3 2644 1 1 38 LYS H H -5.162 -7.112 -3.341 1.00 . A A . 38 LYS H 1 1
3 2645 1 1 38 LYS HA H -5.325 -4.335 -4.298 1.00 . A A . 38 LYS HA 1 1
3 2646 1 1 38 LYS HB2 H -3.152 -4.561 -5.373 1.00 . A A . 38 LYS HB2 1 1
3 2647 1 1 38 LYS HB3 H -3.005 -4.833 -3.642 1.00 . A A . 38 LYS HB3 1 1
3 2648 1 1 38 LYS HD2 H -1.694 -6.319 -6.678 1.00 . A A . 38 LYS HD2 1 1
3 2649 1 1 38 LYS HD3 H -0.947 -5.497 -5.306 1.00 . A A . 38 LYS HD3 1 1
3 2650 1 1 38 LYS HE2 H 0.469 -7.312 -5.808 1.00 . A A . 38 LYS HE2 1 1
3 2651 1 1 38 LYS HE3 H -0.444 -7.803 -4.381 1.00 . A A . 38 LYS HE3 1 1
3 2652 1 1 38 LYS HG2 H -2.491 -7.037 -3.887 1.00 . A A . 38 LYS HG2 1 1
3 2653 1 1 38 LYS HG3 H -3.407 -7.199 -5.387 1.00 . A A . 38 LYS HG3 1 1
3 2654 1 1 38 LYS HZ1 H -0.225 -9.175 -6.756 1.00 . A A . 38 LYS HZ1 1 1
3 2655 1 1 38 LYS HZ2 H -1.797 -8.551 -6.764 1.00 . A A . 38 LYS HZ2 1 1
3 2656 1 1 38 LYS HZ3 H -1.279 -9.522 -5.479 1.00 . A A . 38 LYS HZ3 1 1
3 2657 1 1 38 LYS N N -5.295 -6.142 -3.301 1.00 . A A . 38 LYS N 1 1
3 2658 1 1 38 LYS NZ N -0.986 -8.792 -6.159 1.00 . A A . 38 LYS NZ 1 1
3 2659 1 1 38 LYS O O -4.871 -5.856 -6.790 1.00 . A A . 38 LYS O 1 1
3 2660 1 1 39 GLU C C -8.618 -6.207 -7.187 1.00 . A A . 39 GLU C 1 1
3 2661 1 1 39 GLU CA C -7.386 -7.021 -6.802 1.00 . A A . 39 GLU CA 1 1
3 2662 1 1 39 GLU CB C -7.787 -8.469 -6.512 1.00 . A A . 39 GLU CB 1 1
3 2663 1 1 39 GLU CD C -7.020 -10.856 -6.206 1.00 . A A . 39 GLU CD 1 1
3 2664 1 1 39 GLU CG C -6.644 -9.458 -6.659 1.00 . A A . 39 GLU CG 1 1
3 2665 1 1 39 GLU H H -7.174 -6.444 -4.777 1.00 . A A . 39 GLU H 1 1
3 2666 1 1 39 GLU HA H -6.690 -7.009 -7.627 1.00 . A A . 39 GLU HA 1 1
3 2667 1 1 39 GLU HB2 H -8.162 -8.530 -5.501 1.00 . A A . 39 GLU HB2 1 1
3 2668 1 1 39 GLU HB3 H -8.573 -8.755 -7.196 1.00 . A A . 39 GLU HB3 1 1
3 2669 1 1 39 GLU HG2 H -6.352 -9.500 -7.698 1.00 . A A . 39 GLU HG2 1 1
3 2670 1 1 39 GLU HG3 H -5.809 -9.115 -6.066 1.00 . A A . 39 GLU HG3 1 1
3 2671 1 1 39 GLU N N -6.718 -6.438 -5.644 1.00 . A A . 39 GLU N 1 1
3 2672 1 1 39 GLU O O -9.676 -6.763 -7.478 1.00 . A A . 39 GLU O 1 1
3 2673 1 1 39 GLU OE1 O -7.151 -11.068 -4.982 1.00 . A A . 39 GLU OE1 1 1
3 2674 1 1 39 GLU OE2 O -7.183 -11.737 -7.076 1.00 . A A . 39 GLU OE2 1 1
3 2675 1 1 40 ASN C C -10.378 -4.554 -8.700 1.00 . A A . 40 ASN C 1 1
3 2676 1 1 40 ASN CA C -9.573 -3.995 -7.531 1.00 . A A . 40 ASN CA 1 1
3 2677 1 1 40 ASN CB C -9.039 -2.605 -7.883 1.00 . A A . 40 ASN CB 1 1
3 2678 1 1 40 ASN CG C -10.086 -1.522 -7.706 1.00 . A A . 40 ASN CG 1 1
3 2679 1 1 40 ASN H H -7.604 -4.501 -6.943 1.00 . A A . 40 ASN H 1 1
3 2680 1 1 40 ASN HA H -10.219 -3.915 -6.670 1.00 . A A . 40 ASN HA 1 1
3 2681 1 1 40 ASN HB2 H -8.200 -2.375 -7.243 1.00 . A A . 40 ASN HB2 1 1
3 2682 1 1 40 ASN HB3 H -8.714 -2.600 -8.913 1.00 . A A . 40 ASN HB3 1 1
3 2683 1 1 40 ASN HD21 H -8.670 -0.126 -7.662 1.00 . A A . 40 ASN HD21 1 1
3 2684 1 1 40 ASN HD22 H -10.292 0.445 -7.496 1.00 . A A . 40 ASN HD22 1 1
3 2685 1 1 40 ASN N N -8.472 -4.886 -7.184 1.00 . A A . 40 ASN N 1 1
3 2686 1 1 40 ASN ND2 N -9.637 -0.275 -7.612 1.00 . A A . 40 ASN ND2 1 1
3 2687 1 1 40 ASN O O -9.824 -5.175 -9.607 1.00 . A A . 40 ASN O 1 1
3 2688 1 1 40 ASN OD1 O -11.283 -1.803 -7.654 1.00 . A A . 40 ASN OD1 1 1
3 2689 1 1 41 GLN C C -12.726 -3.762 -10.825 1.00 . A A . 41 GLN C 1 1
3 2690 1 1 41 GLN CA C -12.569 -4.810 -9.729 1.00 . A A . 41 GLN CA 1 1
3 2691 1 1 41 GLN CB C -13.938 -5.174 -9.154 1.00 . A A . 41 GLN CB 1 1
3 2692 1 1 41 GLN CD C -14.169 -3.898 -6.985 1.00 . A A . 41 GLN CD 1 1
3 2693 1 1 41 GLN CG C -14.618 -4.025 -8.428 1.00 . A A . 41 GLN CG 1 1
3 2694 1 1 41 GLN H H -12.070 -3.828 -7.922 1.00 . A A . 41 GLN H 1 1
3 2695 1 1 41 GLN HA H -12.121 -5.695 -10.155 1.00 . A A . 41 GLN HA 1 1
3 2696 1 1 41 GLN HB2 H -14.581 -5.493 -9.961 1.00 . A A . 41 GLN HB2 1 1
3 2697 1 1 41 GLN HB3 H -13.818 -5.990 -8.456 1.00 . A A . 41 GLN HB3 1 1
3 2698 1 1 41 GLN HE21 H -15.365 -2.331 -6.724 1.00 . A A . 41 GLN HE21 1 1
3 2699 1 1 41 GLN HE22 H -14.441 -2.808 -5.345 1.00 . A A . 41 GLN HE22 1 1
3 2700 1 1 41 GLN HG2 H -14.387 -3.104 -8.942 1.00 . A A . 41 GLN HG2 1 1
3 2701 1 1 41 GLN HG3 H -15.686 -4.187 -8.444 1.00 . A A . 41 GLN HG3 1 1
3 2702 1 1 41 GLN N N -11.687 -4.329 -8.671 1.00 . A A . 41 GLN N 1 1
3 2703 1 1 41 GLN NE2 N -14.712 -2.913 -6.280 1.00 . A A . 41 GLN NE2 1 1
3 2704 1 1 41 GLN O O -13.319 -4.029 -11.871 1.00 . A A . 41 GLN O 1 1
3 2705 1 1 41 GLN OE1 O -13.343 -4.677 -6.510 1.00 . A A . 41 GLN OE1 1 1
3 2706 1 1 42 ASP C C -10.881 -1.002 -11.941 1.00 . A A . 42 ASP C 1 1
3 2707 1 1 42 ASP CA C -12.274 -1.482 -11.546 1.00 . A A . 42 ASP CA 1 1
3 2708 1 1 42 ASP CB C -13.084 -0.320 -10.971 1.00 . A A . 42 ASP CB 1 1
3 2709 1 1 42 ASP CG C -14.530 -0.693 -10.713 1.00 . A A . 42 ASP CG 1 1
3 2710 1 1 42 ASP H H -11.733 -2.420 -9.727 1.00 . A A . 42 ASP H 1 1
3 2711 1 1 42 ASP HA H -12.775 -1.857 -12.426 1.00 . A A . 42 ASP HA 1 1
3 2712 1 1 42 ASP HB2 H -12.640 -0.008 -10.036 1.00 . A A . 42 ASP HB2 1 1
3 2713 1 1 42 ASP HB3 H -13.062 0.505 -11.668 1.00 . A A . 42 ASP HB3 1 1
3 2714 1 1 42 ASP N N -12.193 -2.571 -10.579 1.00 . A A . 42 ASP N 1 1
3 2715 1 1 42 ASP O O -9.888 -1.356 -11.306 1.00 . A A . 42 ASP O 1 1
3 2716 1 1 42 ASP OD1 O -15.172 -1.247 -11.630 1.00 . A A . 42 ASP OD1 1 1
3 2717 1 1 42 ASP OD2 O -15.021 -0.431 -9.595 1.00 . A A . 42 ASP OD2 1 1
3 2718 1 1 43 ASP C C -9.248 1.692 -12.845 1.00 . A A . 43 ASP C 1 1
3 2719 1 1 43 ASP CA C -9.545 0.334 -13.475 1.00 . A A . 43 ASP CA 1 1
3 2720 1 1 43 ASP CB C -9.563 0.459 -14.999 1.00 . A A . 43 ASP CB 1 1
3 2721 1 1 43 ASP CG C -10.792 1.188 -15.506 1.00 . A A . 43 ASP CG 1 1
3 2722 1 1 43 ASP H H -11.643 0.051 -13.460 1.00 . A A . 43 ASP H 1 1
3 2723 1 1 43 ASP HA H -8.768 -0.359 -13.189 1.00 . A A . 43 ASP HA 1 1
3 2724 1 1 43 ASP HB2 H -8.687 1.003 -15.320 1.00 . A A . 43 ASP HB2 1 1
3 2725 1 1 43 ASP HB3 H -9.548 -0.529 -15.435 1.00 . A A . 43 ASP HB3 1 1
3 2726 1 1 43 ASP N N -10.816 -0.195 -12.994 1.00 . A A . 43 ASP N 1 1
3 2727 1 1 43 ASP O O -9.481 2.735 -13.455 1.00 . A A . 43 ASP O 1 1
3 2728 1 1 43 ASP OD1 O -10.792 2.437 -15.482 1.00 . A A . 43 ASP OD1 1 1
3 2729 1 1 43 ASP OD2 O -11.754 0.510 -15.925 1.00 . A A . 43 ASP OD2 1 1
3 2730 1 1 44 ASP C C -6.908 2.984 -10.633 1.00 . A A . 44 ASP C 1 1
3 2731 1 1 44 ASP CA C -8.406 2.898 -10.906 1.00 . A A . 44 ASP CA 1 1
3 2732 1 1 44 ASP CB C -9.183 2.973 -9.591 1.00 . A A . 44 ASP CB 1 1
3 2733 1 1 44 ASP CG C -9.415 4.400 -9.135 1.00 . A A . 44 ASP CG 1 1
3 2734 1 1 44 ASP H H -8.571 0.806 -11.185 1.00 . A A . 44 ASP H 1 1
3 2735 1 1 44 ASP HA H -8.693 3.731 -11.530 1.00 . A A . 44 ASP HA 1 1
3 2736 1 1 44 ASP HB2 H -10.143 2.495 -9.719 1.00 . A A . 44 ASP HB2 1 1
3 2737 1 1 44 ASP HB3 H -8.627 2.454 -8.823 1.00 . A A . 44 ASP HB3 1 1
3 2738 1 1 44 ASP N N -8.734 1.670 -11.620 1.00 . A A . 44 ASP N 1 1
3 2739 1 1 44 ASP O O -6.275 4.005 -10.900 1.00 . A A . 44 ASP O 1 1
3 2740 1 1 44 ASP OD1 O -8.645 5.289 -9.554 1.00 . A A . 44 ASP OD1 1 1
3 2741 1 1 44 ASP OD2 O -10.366 4.628 -8.359 1.00 . A A . 44 ASP OD2 1 1
3 2742 1 1 45 GLY C C -4.644 2.103 -8.322 1.00 . A A . 45 GLY C 1 1
3 2743 1 1 45 GLY CA C -4.927 1.879 -9.794 1.00 . A A . 45 GLY CA 1 1
3 2744 1 1 45 GLY H H -6.901 1.119 -9.905 1.00 . A A . 45 GLY H 1 1
3 2745 1 1 45 GLY HA2 H -4.526 0.920 -10.085 1.00 . A A . 45 GLY HA2 1 1
3 2746 1 1 45 GLY HA3 H -4.435 2.652 -10.366 1.00 . A A . 45 GLY HA3 1 1
3 2747 1 1 45 GLY N N -6.346 1.904 -10.097 1.00 . A A . 45 GLY N 1 1
3 2748 1 1 45 GLY O O -3.584 2.612 -7.957 1.00 . A A . 45 GLY O 1 1
3 2749 1 1 46 PHE C C -5.555 0.548 -5.317 1.00 . A A . 46 PHE C 1 1
3 2750 1 1 46 PHE CA C -5.443 1.890 -6.033 1.00 . A A . 46 PHE CA 1 1
3 2751 1 1 46 PHE CB C -6.499 2.858 -5.496 1.00 . A A . 46 PHE CB 1 1
3 2752 1 1 46 PHE CD1 C -6.487 4.485 -7.405 1.00 . A A . 46 PHE CD1 1 1
3 2753 1 1 46 PHE CD2 C -6.136 5.323 -5.201 1.00 . A A . 46 PHE CD2 1 1
3 2754 1 1 46 PHE CE1 C -6.369 5.765 -7.913 1.00 . A A . 46 PHE CE1 1 1
3 2755 1 1 46 PHE CE2 C -6.017 6.606 -5.703 1.00 . A A . 46 PHE CE2 1 1
3 2756 1 1 46 PHE CG C -6.371 4.250 -6.045 1.00 . A A . 46 PHE CG 1 1
3 2757 1 1 46 PHE CZ C -6.135 6.827 -7.061 1.00 . A A . 46 PHE CZ 1 1
3 2758 1 1 46 PHE H H -6.417 1.325 -7.826 1.00 . A A . 46 PHE H 1 1
3 2759 1 1 46 PHE HA H -4.462 2.302 -5.849 1.00 . A A . 46 PHE HA 1 1
3 2760 1 1 46 PHE HB2 H -7.480 2.489 -5.754 1.00 . A A . 46 PHE HB2 1 1
3 2761 1 1 46 PHE HB3 H -6.411 2.914 -4.421 1.00 . A A . 46 PHE HB3 1 1
3 2762 1 1 46 PHE HD1 H -6.671 3.657 -8.073 1.00 . A A . 46 PHE HD1 1 1
3 2763 1 1 46 PHE HD2 H -6.044 5.151 -4.137 1.00 . A A . 46 PHE HD2 1 1
3 2764 1 1 46 PHE HE1 H -6.461 5.936 -8.976 1.00 . A A . 46 PHE HE1 1 1
3 2765 1 1 46 PHE HE2 H -5.834 7.433 -5.034 1.00 . A A . 46 PHE HE2 1 1
3 2766 1 1 46 PHE HZ H -6.042 7.828 -7.456 1.00 . A A . 46 PHE HZ 1 1
3 2767 1 1 46 PHE N N -5.594 1.725 -7.474 1.00 . A A . 46 PHE N 1 1
3 2768 1 1 46 PHE O O -6.247 -0.359 -5.781 1.00 . A A . 46 PHE O 1 1
3 2769 1 1 47 TRP C C -5.249 -0.519 -1.949 1.00 . A A . 47 TRP C 1 1
3 2770 1 1 47 TRP CA C -4.894 -0.803 -3.404 1.00 . A A . 47 TRP CA 1 1
3 2771 1 1 47 TRP CB C -3.537 -1.506 -3.483 1.00 . A A . 47 TRP CB 1 1
3 2772 1 1 47 TRP CD1 C -4.108 -2.366 -5.828 1.00 . A A . 47 TRP CD1 1 1
3 2773 1 1 47 TRP CD2 C -1.914 -2.266 -5.393 1.00 . A A . 47 TRP CD2 1 1
3 2774 1 1 47 TRP CE2 C -2.090 -2.751 -6.704 1.00 . A A . 47 TRP CE2 1 1
3 2775 1 1 47 TRP CE3 C -0.615 -2.116 -4.900 1.00 . A A . 47 TRP CE3 1 1
3 2776 1 1 47 TRP CG C -3.217 -2.026 -4.852 1.00 . A A . 47 TRP CG 1 1
3 2777 1 1 47 TRP CH2 C 0.244 -2.931 -7.015 1.00 . A A . 47 TRP CH2 1 1
3 2778 1 1 47 TRP CZ2 C -1.016 -3.087 -7.524 1.00 . A A . 47 TRP CZ2 1 1
3 2779 1 1 47 TRP CZ3 C 0.450 -2.451 -5.715 1.00 . A A . 47 TRP CZ3 1 1
3 2780 1 1 47 TRP H H -4.338 1.187 -3.866 1.00 . A A . 47 TRP H 1 1
3 2781 1 1 47 TRP HA H -5.649 -1.449 -3.827 1.00 . A A . 47 TRP HA 1 1
3 2782 1 1 47 TRP HB2 H -2.761 -0.810 -3.200 1.00 . A A . 47 TRP HB2 1 1
3 2783 1 1 47 TRP HB3 H -3.533 -2.342 -2.798 1.00 . A A . 47 TRP HB3 1 1
3 2784 1 1 47 TRP HD1 H -5.180 -2.299 -5.724 1.00 . A A . 47 TRP HD1 1 1
3 2785 1 1 47 TRP HE1 H -3.857 -3.103 -7.779 1.00 . A A . 47 TRP HE1 1 1
3 2786 1 1 47 TRP HE3 H -0.436 -1.748 -3.901 1.00 . A A . 47 TRP HE3 1 1
3 2787 1 1 47 TRP HH2 H 1.105 -3.180 -7.616 1.00 . A A . 47 TRP HH2 1 1
3 2788 1 1 47 TRP HZ2 H -1.158 -3.458 -8.529 1.00 . A A . 47 TRP HZ2 1 1
3 2789 1 1 47 TRP HZ3 H 1.461 -2.343 -5.350 1.00 . A A . 47 TRP HZ3 1 1
3 2790 1 1 47 TRP N N -4.871 0.429 -4.185 1.00 . A A . 47 TRP N 1 1
3 2791 1 1 47 TRP NE1 N -3.437 -2.804 -6.945 1.00 . A A . 47 TRP NE1 1 1
3 2792 1 1 47 TRP O O -5.186 0.625 -1.498 1.00 . A A . 47 TRP O 1 1
3 2793 1 1 48 GLU C C -4.975 -2.134 1.084 1.00 . A A . 48 GLU C 1 1
3 2794 1 1 48 GLU CA C -5.986 -1.426 0.186 1.00 . A A . 48 GLU CA 1 1
3 2795 1 1 48 GLU CB C -7.386 -1.993 0.430 1.00 . A A . 48 GLU CB 1 1
3 2796 1 1 48 GLU CD C -9.397 -2.102 1.955 1.00 . A A . 48 GLU CD 1 1
3 2797 1 1 48 GLU CG C -7.998 -1.555 1.751 1.00 . A A . 48 GLU CG 1 1
3 2798 1 1 48 GLU H H -5.651 -2.452 -1.635 1.00 . A A . 48 GLU H 1 1
3 2799 1 1 48 GLU HA H -5.987 -0.374 0.425 1.00 . A A . 48 GLU HA 1 1
3 2800 1 1 48 GLU HB2 H -8.037 -1.670 -0.369 1.00 . A A . 48 GLU HB2 1 1
3 2801 1 1 48 GLU HB3 H -7.331 -3.071 0.423 1.00 . A A . 48 GLU HB3 1 1
3 2802 1 1 48 GLU HG2 H -7.370 -1.905 2.557 1.00 . A A . 48 GLU HG2 1 1
3 2803 1 1 48 GLU HG3 H -8.042 -0.476 1.773 1.00 . A A . 48 GLU HG3 1 1
3 2804 1 1 48 GLU N N -5.621 -1.566 -1.219 1.00 . A A . 48 GLU N 1 1
3 2805 1 1 48 GLU O O -4.610 -3.283 0.841 1.00 . A A . 48 GLU O 1 1
3 2806 1 1 48 GLU OE1 O -9.618 -3.294 1.652 1.00 . A A . 48 GLU OE1 1 1
3 2807 1 1 48 GLU OE2 O -10.271 -1.340 2.417 1.00 . A A . 48 GLU OE2 1 1
3 2808 1 1 49 GLY C C -3.629 -1.388 4.421 1.00 . A A . 49 GLY C 1 1
3 2809 1 1 49 GLY CA C -3.561 -2.013 3.042 1.00 . A A . 49 GLY CA 1 1
3 2810 1 1 49 GLY H H -4.852 -0.524 2.268 1.00 . A A . 49 GLY H 1 1
3 2811 1 1 49 GLY HA2 H -3.751 -3.072 3.128 1.00 . A A . 49 GLY HA2 1 1
3 2812 1 1 49 GLY HA3 H -2.569 -1.866 2.641 1.00 . A A . 49 GLY HA3 1 1
3 2813 1 1 49 GLY N N -4.526 -1.437 2.123 1.00 . A A . 49 GLY N 1 1
3 2814 1 1 49 GLY O O -4.079 -0.253 4.573 1.00 . A A . 49 GLY O 1 1
3 2815 1 1 50 GLU C C -1.817 -1.147 7.218 1.00 . A A . 50 GLU C 1 1
3 2816 1 1 50 GLU CA C -3.198 -1.644 6.802 1.00 . A A . 50 GLU CA 1 1
3 2817 1 1 50 GLU CB C -3.663 -2.748 7.754 1.00 . A A . 50 GLU CB 1 1
3 2818 1 1 50 GLU CD C -3.983 -3.361 10.184 1.00 . A A . 50 GLU CD 1 1
3 2819 1 1 50 GLU CG C -3.988 -2.250 9.152 1.00 . A A . 50 GLU CG 1 1
3 2820 1 1 50 GLU H H -2.836 -3.030 5.243 1.00 . A A . 50 GLU H 1 1
3 2821 1 1 50 GLU HA H -3.894 -0.821 6.854 1.00 . A A . 50 GLU HA 1 1
3 2822 1 1 50 GLU HB2 H -4.548 -3.211 7.344 1.00 . A A . 50 GLU HB2 1 1
3 2823 1 1 50 GLU HB3 H -2.882 -3.491 7.832 1.00 . A A . 50 GLU HB3 1 1
3 2824 1 1 50 GLU HG2 H -3.253 -1.512 9.438 1.00 . A A . 50 GLU HG2 1 1
3 2825 1 1 50 GLU HG3 H -4.967 -1.794 9.140 1.00 . A A . 50 GLU HG3 1 1
3 2826 1 1 50 GLU N N -3.183 -2.132 5.428 1.00 . A A . 50 GLU N 1 1
3 2827 1 1 50 GLU O O -0.815 -1.839 7.037 1.00 . A A . 50 GLU O 1 1
3 2828 1 1 50 GLU OE1 O -4.746 -4.334 10.012 1.00 . A A . 50 GLU OE1 1 1
3 2829 1 1 50 GLU OE2 O -3.215 -3.257 11.163 1.00 . A A . 50 GLU OE2 1 1
3 2830 1 1 51 PHE C C -0.523 0.888 9.725 1.00 . A A . 51 PHE C 1 1
3 2831 1 1 51 PHE CA C -0.513 0.649 8.218 1.00 . A A . 51 PHE CA 1 1
3 2832 1 1 51 PHE CB C -0.260 1.968 7.484 1.00 . A A . 51 PHE CB 1 1
3 2833 1 1 51 PHE CD1 C 2.213 2.286 7.767 1.00 . A A . 51 PHE CD1 1 1
3 2834 1 1 51 PHE CD2 C 0.744 3.889 8.747 1.00 . A A . 51 PHE CD2 1 1
3 2835 1 1 51 PHE CE1 C 3.302 2.985 8.251 1.00 . A A . 51 PHE CE1 1 1
3 2836 1 1 51 PHE CE2 C 1.830 4.593 9.233 1.00 . A A . 51 PHE CE2 1 1
3 2837 1 1 51 PHE CG C 0.922 2.730 8.010 1.00 . A A . 51 PHE CG 1 1
3 2838 1 1 51 PHE CZ C 3.111 4.141 8.984 1.00 . A A . 51 PHE CZ 1 1
3 2839 1 1 51 PHE H H -2.604 0.562 7.895 1.00 . A A . 51 PHE H 1 1
3 2840 1 1 51 PHE HA H 0.279 -0.043 7.980 1.00 . A A . 51 PHE HA 1 1
3 2841 1 1 51 PHE HB2 H -0.083 1.761 6.439 1.00 . A A . 51 PHE HB2 1 1
3 2842 1 1 51 PHE HB3 H -1.132 2.597 7.579 1.00 . A A . 51 PHE HB3 1 1
3 2843 1 1 51 PHE HD1 H 2.364 1.384 7.194 1.00 . A A . 51 PHE HD1 1 1
3 2844 1 1 51 PHE HD2 H -0.259 4.244 8.942 1.00 . A A . 51 PHE HD2 1 1
3 2845 1 1 51 PHE HE1 H 4.303 2.630 8.055 1.00 . A A . 51 PHE HE1 1 1
3 2846 1 1 51 PHE HE2 H 1.676 5.496 9.805 1.00 . A A . 51 PHE HE2 1 1
3 2847 1 1 51 PHE HZ H 3.960 4.688 9.363 1.00 . A A . 51 PHE HZ 1 1
3 2848 1 1 51 PHE N N -1.771 0.058 7.777 1.00 . A A . 51 PHE N 1 1
3 2849 1 1 51 PHE O O 0.201 0.231 10.472 1.00 . A A . 51 PHE O 1 1
3 2850 1 1 52 ASN C C -2.827 1.788 12.126 1.00 . A A . 52 ASN C 1 1
3 2851 1 1 52 ASN CA C -1.451 2.160 11.581 1.00 . A A . 52 ASN CA 1 1
3 2852 1 1 52 ASN CB C -1.188 3.650 11.803 1.00 . A A . 52 ASN CB 1 1
3 2853 1 1 52 ASN CG C -0.714 3.951 13.212 1.00 . A A . 52 ASN CG 1 1
3 2854 1 1 52 ASN H H -1.900 2.323 9.519 1.00 . A A . 52 ASN H 1 1
3 2855 1 1 52 ASN HA H -0.702 1.589 12.108 1.00 . A A . 52 ASN HA 1 1
3 2856 1 1 52 ASN HB2 H -0.428 3.983 11.110 1.00 . A A . 52 ASN HB2 1 1
3 2857 1 1 52 ASN HB3 H -2.099 4.202 11.624 1.00 . A A . 52 ASN HB3 1 1
3 2858 1 1 52 ASN HD21 H -0.416 5.857 12.732 1.00 . A A . 52 ASN HD21 1 1
3 2859 1 1 52 ASN HD22 H -0.045 5.426 14.363 1.00 . A A . 52 ASN HD22 1 1
3 2860 1 1 52 ASN N N -1.348 1.833 10.164 1.00 . A A . 52 ASN N 1 1
3 2861 1 1 52 ASN ND2 N -0.356 5.205 13.461 1.00 . A A . 52 ASN ND2 1 1
3 2862 1 1 52 ASN O O -3.707 2.639 12.252 1.00 . A A . 52 ASN O 1 1
3 2863 1 1 52 ASN OD1 O -0.671 3.065 14.066 1.00 . A A . 52 ASN OD1 1 1
3 2864 1 1 53 GLY C C -5.459 0.601 12.205 1.00 . A A . 53 GLY C 1 1
3 2865 1 1 53 GLY CA C -4.276 0.049 12.976 1.00 . A A . 53 GLY CA 1 1
3 2866 1 1 53 GLY H H -2.268 -0.124 12.326 1.00 . A A . 53 GLY H 1 1
3 2867 1 1 53 GLY HA2 H -4.301 -1.030 12.930 1.00 . A A . 53 GLY HA2 1 1
3 2868 1 1 53 GLY HA3 H -4.357 0.358 14.007 1.00 . A A . 53 GLY HA3 1 1
3 2869 1 1 53 GLY N N -3.005 0.511 12.448 1.00 . A A . 53 GLY N 1 1
3 2870 1 1 53 GLY O O -6.540 0.785 12.764 1.00 . A A . 53 GLY O 1 1
3 2871 1 1 54 ARG C C -6.164 0.906 8.637 1.00 . A A . 54 ARG C 1 1
3 2872 1 1 54 ARG CA C -6.311 1.404 10.072 1.00 . A A . 54 ARG CA 1 1
3 2873 1 1 54 ARG CB C -6.287 2.933 10.097 1.00 . A A . 54 ARG CB 1 1
3 2874 1 1 54 ARG CD C -5.359 5.035 9.078 1.00 . A A . 54 ARG CD 1 1
3 2875 1 1 54 ARG CG C -5.166 3.538 9.268 1.00 . A A . 54 ARG CG 1 1
3 2876 1 1 54 ARG CZ C -5.894 6.985 10.475 1.00 . A A . 54 ARG CZ 1 1
3 2877 1 1 54 ARG H H -4.369 0.699 10.531 1.00 . A A . 54 ARG H 1 1
3 2878 1 1 54 ARG HA H -7.257 1.061 10.464 1.00 . A A . 54 ARG HA 1 1
3 2879 1 1 54 ARG HB2 H -7.227 3.303 9.715 1.00 . A A . 54 ARG HB2 1 1
3 2880 1 1 54 ARG HB3 H -6.168 3.262 11.118 1.00 . A A . 54 ARG HB3 1 1
3 2881 1 1 54 ARG HD2 H -4.524 5.423 8.513 1.00 . A A . 54 ARG HD2 1 1
3 2882 1 1 54 ARG HD3 H -6.273 5.198 8.526 1.00 . A A . 54 ARG HD3 1 1
3 2883 1 1 54 ARG HE H -5.141 5.268 11.155 1.00 . A A . 54 ARG HE 1 1
3 2884 1 1 54 ARG HG2 H -4.226 3.370 9.773 1.00 . A A . 54 ARG HG2 1 1
3 2885 1 1 54 ARG HG3 H -5.148 3.060 8.300 1.00 . A A . 54 ARG HG3 1 1
3 2886 1 1 54 ARG HH11 H -6.275 7.221 8.505 1.00 . A A . 54 ARG HH11 1 1
3 2887 1 1 54 ARG HH12 H -6.648 8.588 9.501 1.00 . A A . 54 ARG HH12 1 1
3 2888 1 1 54 ARG HH21 H -5.628 7.062 12.477 1.00 . A A . 54 ARG HH21 1 1
3 2889 1 1 54 ARG HH22 H -6.278 8.497 11.760 1.00 . A A . 54 ARG HH22 1 1
3 2890 1 1 54 ARG N N -5.253 0.867 10.919 1.00 . A A . 54 ARG N 1 1
3 2891 1 1 54 ARG NE N -5.440 5.743 10.352 1.00 . A A . 54 ARG NE 1 1
3 2892 1 1 54 ARG NH1 N -6.305 7.653 9.406 1.00 . A A . 54 ARG NH1 1 1
3 2893 1 1 54 ARG NH2 N -5.937 7.562 11.669 1.00 . A A . 54 ARG NH2 1 1
3 2894 1 1 54 ARG O O -5.052 0.682 8.158 1.00 . A A . 54 ARG O 1 1
3 2895 1 1 55 ILE C C -7.798 1.341 5.627 1.00 . A A . 55 ILE C 1 1
3 2896 1 1 55 ILE CA C -7.289 0.263 6.578 1.00 . A A . 55 ILE CA 1 1
3 2897 1 1 55 ILE CB C -8.152 -1.001 6.412 1.00 . A A . 55 ILE CB 1 1
3 2898 1 1 55 ILE CD1 C -8.761 -3.044 7.804 1.00 . A A . 55 ILE CD1 1 1
3 2899 1 1 55 ILE CG1 C -7.663 -2.106 7.351 1.00 . A A . 55 ILE CG1 1 1
3 2900 1 1 55 ILE CG2 C -8.125 -1.476 4.967 1.00 . A A . 55 ILE CG2 1 1
3 2901 1 1 55 ILE H H -8.148 0.929 8.393 1.00 . A A . 55 ILE H 1 1
3 2902 1 1 55 ILE HA H -6.270 0.016 6.313 1.00 . A A . 55 ILE HA 1 1
3 2903 1 1 55 ILE HB H -9.171 -0.749 6.664 1.00 . A A . 55 ILE HB 1 1
3 2904 1 1 55 ILE HD11 H -8.476 -4.063 7.588 1.00 . A A . 55 ILE HD11 1 1
3 2905 1 1 55 ILE HD12 H -8.916 -2.930 8.866 1.00 . A A . 55 ILE HD12 1 1
3 2906 1 1 55 ILE HD13 H -9.675 -2.807 7.279 1.00 . A A . 55 ILE HD13 1 1
3 2907 1 1 55 ILE HG12 H -6.914 -2.694 6.845 1.00 . A A . 55 ILE HG12 1 1
3 2908 1 1 55 ILE HG13 H -7.227 -1.654 8.230 1.00 . A A . 55 ILE HG13 1 1
3 2909 1 1 55 ILE HG21 H -8.349 -0.646 4.312 1.00 . A A . 55 ILE HG21 1 1
3 2910 1 1 55 ILE HG22 H -7.145 -1.863 4.734 1.00 . A A . 55 ILE HG22 1 1
3 2911 1 1 55 ILE HG23 H -8.862 -2.252 4.829 1.00 . A A . 55 ILE HG23 1 1
3 2912 1 1 55 ILE N N -7.292 0.734 7.957 1.00 . A A . 55 ILE N 1 1
3 2913 1 1 55 ILE O O -8.944 1.779 5.725 1.00 . A A . 55 ILE O 1 1
3 2914 1 1 56 GLY C C -6.945 2.420 2.327 1.00 . A A . 56 GLY C 1 1
3 2915 1 1 56 GLY CA C -7.319 2.787 3.749 1.00 . A A . 56 GLY CA 1 1
3 2916 1 1 56 GLY H H -6.037 1.380 4.676 1.00 . A A . 56 GLY H 1 1
3 2917 1 1 56 GLY HA2 H -8.388 2.934 3.803 1.00 . A A . 56 GLY HA2 1 1
3 2918 1 1 56 GLY HA3 H -6.825 3.711 4.012 1.00 . A A . 56 GLY HA3 1 1
3 2919 1 1 56 GLY N N -6.938 1.765 4.706 1.00 . A A . 56 GLY N 1 1
3 2920 1 1 56 GLY O O -6.496 1.304 2.065 1.00 . A A . 56 GLY O 1 1
3 2921 1 1 57 VAL C C -5.777 4.133 -0.497 1.00 . A A . 57 VAL C 1 1
3 2922 1 1 57 VAL CA C -6.810 3.129 0.003 1.00 . A A . 57 VAL CA 1 1
3 2923 1 1 57 VAL CB C -8.067 3.218 -0.883 1.00 . A A . 57 VAL CB 1 1
3 2924 1 1 57 VAL CG1 C -9.052 2.116 -0.524 1.00 . A A . 57 VAL CG1 1 1
3 2925 1 1 57 VAL CG2 C -8.715 4.588 -0.750 1.00 . A A . 57 VAL CG2 1 1
3 2926 1 1 57 VAL H H -7.491 4.230 1.677 1.00 . A A . 57 VAL H 1 1
3 2927 1 1 57 VAL HA H -6.402 2.133 -0.087 1.00 . A A . 57 VAL HA 1 1
3 2928 1 1 57 VAL HB H -7.768 3.083 -1.912 1.00 . A A . 57 VAL HB 1 1
3 2929 1 1 57 VAL HG11 H -10.034 2.544 -0.386 1.00 . A A . 57 VAL HG11 1 1
3 2930 1 1 57 VAL HG12 H -9.084 1.388 -1.321 1.00 . A A . 57 VAL HG12 1 1
3 2931 1 1 57 VAL HG13 H -8.737 1.636 0.391 1.00 . A A . 57 VAL HG13 1 1
3 2932 1 1 57 VAL HG21 H -9.763 4.515 -0.998 1.00 . A A . 57 VAL HG21 1 1
3 2933 1 1 57 VAL HG22 H -8.609 4.940 0.266 1.00 . A A . 57 VAL HG22 1 1
3 2934 1 1 57 VAL HG23 H -8.233 5.282 -1.423 1.00 . A A . 57 VAL HG23 1 1
3 2935 1 1 57 VAL N N -7.131 3.360 1.406 1.00 . A A . 57 VAL N 1 1
3 2936 1 1 57 VAL O O -5.828 5.315 -0.156 1.00 . A A . 57 VAL O 1 1
3 2937 1 1 58 PHE C C -3.694 4.348 -3.369 1.00 . A A . 58 PHE C 1 1
3 2938 1 1 58 PHE CA C -3.793 4.510 -1.856 1.00 . A A . 58 PHE CA 1 1
3 2939 1 1 58 PHE CB C -2.446 4.184 -1.207 1.00 . A A . 58 PHE CB 1 1
3 2940 1 1 58 PHE CD1 C -3.061 2.089 0.031 1.00 . A A . 58 PHE CD1 1 1
3 2941 1 1 58 PHE CD2 C -1.294 1.984 -1.567 1.00 . A A . 58 PHE CD2 1 1
3 2942 1 1 58 PHE CE1 C -2.894 0.746 0.309 1.00 . A A . 58 PHE CE1 1 1
3 2943 1 1 58 PHE CE2 C -1.123 0.639 -1.294 1.00 . A A . 58 PHE CE2 1 1
3 2944 1 1 58 PHE CG C -2.263 2.723 -0.908 1.00 . A A . 58 PHE CG 1 1
3 2945 1 1 58 PHE CZ C -1.925 0.020 -0.355 1.00 . A A . 58 PHE CZ 1 1
3 2946 1 1 58 PHE H H -4.851 2.703 -1.544 1.00 . A A . 58 PHE H 1 1
3 2947 1 1 58 PHE HA H -4.052 5.534 -1.632 1.00 . A A . 58 PHE HA 1 1
3 2948 1 1 58 PHE HB2 H -1.651 4.488 -1.871 1.00 . A A . 58 PHE HB2 1 1
3 2949 1 1 58 PHE HB3 H -2.361 4.727 -0.278 1.00 . A A . 58 PHE HB3 1 1
3 2950 1 1 58 PHE HD1 H -3.820 2.656 0.550 1.00 . A A . 58 PHE HD1 1 1
3 2951 1 1 58 PHE HD2 H -0.666 2.468 -2.301 1.00 . A A . 58 PHE HD2 1 1
3 2952 1 1 58 PHE HE1 H -3.523 0.263 1.042 1.00 . A A . 58 PHE HE1 1 1
3 2953 1 1 58 PHE HE2 H -0.364 0.075 -1.815 1.00 . A A . 58 PHE HE2 1 1
3 2954 1 1 58 PHE HZ H -1.793 -1.030 -0.140 1.00 . A A . 58 PHE HZ 1 1
3 2955 1 1 58 PHE N N -4.839 3.655 -1.308 1.00 . A A . 58 PHE N 1 1
3 2956 1 1 58 PHE O O -4.128 3.348 -3.942 1.00 . A A . 58 PHE O 1 1
3 2957 1 1 59 PRO C C -1.911 4.316 -5.950 1.00 . A A . 59 PRO C 1 1
3 2958 1 1 59 PRO CA C -2.938 5.347 -5.491 1.00 . A A . 59 PRO CA 1 1
3 2959 1 1 59 PRO CB C -2.446 6.764 -5.798 1.00 . A A . 59 PRO CB 1 1
3 2960 1 1 59 PRO CD C -2.567 6.576 -3.418 1.00 . A A . 59 PRO CD 1 1
3 2961 1 1 59 PRO CG C -1.797 7.221 -4.537 1.00 . A A . 59 PRO CG 1 1
3 2962 1 1 59 PRO HA H -3.874 5.171 -5.999 1.00 . A A . 59 PRO HA 1 1
3 2963 1 1 59 PRO HB2 H -1.743 6.734 -6.618 1.00 . A A . 59 PRO HB2 1 1
3 2964 1 1 59 PRO HB3 H -3.285 7.391 -6.059 1.00 . A A . 59 PRO HB3 1 1
3 2965 1 1 59 PRO HD2 H -1.908 6.334 -2.597 1.00 . A A . 59 PRO HD2 1 1
3 2966 1 1 59 PRO HD3 H -3.364 7.225 -3.085 1.00 . A A . 59 PRO HD3 1 1
3 2967 1 1 59 PRO HG2 H -0.767 6.899 -4.518 1.00 . A A . 59 PRO HG2 1 1
3 2968 1 1 59 PRO HG3 H -1.857 8.296 -4.462 1.00 . A A . 59 PRO HG3 1 1
3 2969 1 1 59 PRO N N -3.108 5.354 -4.035 1.00 . A A . 59 PRO N 1 1
3 2970 1 1 59 PRO O O -1.610 4.213 -7.139 1.00 . A A . 59 PRO O 1 1
3 2971 1 1 60 SER C C 0.658 3.068 -6.285 1.00 . A A . 60 SER C 1 1
3 2972 1 1 60 SER CA C -0.383 2.535 -5.306 1.00 . A A . 60 SER CA 1 1
3 2973 1 1 60 SER CB C -1.059 1.292 -5.889 1.00 . A A . 60 SER CB 1 1
3 2974 1 1 60 SER H H -1.660 3.685 -4.069 1.00 . A A . 60 SER H 1 1
3 2975 1 1 60 SER HA H 0.111 2.266 -4.384 1.00 . A A . 60 SER HA 1 1
3 2976 1 1 60 SER HB2 H -1.231 1.440 -6.944 1.00 . A A . 60 SER HB2 1 1
3 2977 1 1 60 SER HB3 H -0.416 0.435 -5.746 1.00 . A A . 60 SER HB3 1 1
3 2978 1 1 60 SER HG H -2.705 0.260 -5.638 1.00 . A A . 60 SER HG 1 1
3 2979 1 1 60 SER N N -1.379 3.555 -4.999 1.00 . A A . 60 SER N 1 1
3 2980 1 1 60 SER O O 1.207 2.319 -7.094 1.00 . A A . 60 SER O 1 1
3 2981 1 1 60 SER OG O -2.301 1.041 -5.254 1.00 . A A . 60 SER OG 1 1
3 2982 1 1 61 VAL C C 3.025 5.646 -6.281 1.00 . A A . 61 VAL C 1 1
3 2983 1 1 61 VAL CA C 1.900 5.003 -7.084 1.00 . A A . 61 VAL CA 1 1
3 2984 1 1 61 VAL CB C 1.241 6.074 -7.973 1.00 . A A . 61 VAL CB 1 1
3 2985 1 1 61 VAL CG1 C 0.115 5.467 -8.795 1.00 . A A . 61 VAL CG1 1 1
3 2986 1 1 61 VAL CG2 C 0.731 7.229 -7.125 1.00 . A A . 61 VAL CG2 1 1
3 2987 1 1 61 VAL H H 0.454 4.912 -5.541 1.00 . A A . 61 VAL H 1 1
3 2988 1 1 61 VAL HA H 2.319 4.240 -7.725 1.00 . A A . 61 VAL HA 1 1
3 2989 1 1 61 VAL HB H 1.988 6.457 -8.654 1.00 . A A . 61 VAL HB 1 1
3 2990 1 1 61 VAL HG11 H 0.302 5.640 -9.845 1.00 . A A . 61 VAL HG11 1 1
3 2991 1 1 61 VAL HG12 H 0.064 4.405 -8.607 1.00 . A A . 61 VAL HG12 1 1
3 2992 1 1 61 VAL HG13 H -0.822 5.928 -8.517 1.00 . A A . 61 VAL HG13 1 1
3 2993 1 1 61 VAL HG21 H -0.052 7.748 -7.658 1.00 . A A . 61 VAL HG21 1 1
3 2994 1 1 61 VAL HG22 H 0.340 6.847 -6.193 1.00 . A A . 61 VAL HG22 1 1
3 2995 1 1 61 VAL HG23 H 1.542 7.913 -6.921 1.00 . A A . 61 VAL HG23 1 1
3 2996 1 1 61 VAL N N 0.924 4.368 -6.206 1.00 . A A . 61 VAL N 1 1
3 2997 1 1 61 VAL O O 4.144 5.801 -6.773 1.00 . A A . 61 VAL O 1 1
3 2998 1 1 62 LEU C C 4.419 5.602 -3.313 1.00 . A A . 62 LEU C 1 1
3 2999 1 1 62 LEU CA C 3.708 6.646 -4.169 1.00 . A A . 62 LEU CA 1 1
3 3000 1 1 62 LEU CB C 3.036 7.686 -3.272 1.00 . A A . 62 LEU CB 1 1
3 3001 1 1 62 LEU CD1 C 1.515 9.661 -3.009 1.00 . A A . 62 LEU CD1 1 1
3 3002 1 1 62 LEU CD2 C 3.358 9.722 -4.699 1.00 . A A . 62 LEU CD2 1 1
3 3003 1 1 62 LEU CG C 2.339 8.842 -3.990 1.00 . A A . 62 LEU CG 1 1
3 3004 1 1 62 LEU H H 1.814 5.870 -4.706 1.00 . A A . 62 LEU H 1 1
3 3005 1 1 62 LEU HA H 4.438 7.139 -4.794 1.00 . A A . 62 LEU HA 1 1
3 3006 1 1 62 LEU HB2 H 2.298 7.177 -2.671 1.00 . A A . 62 LEU HB2 1 1
3 3007 1 1 62 LEU HB3 H 3.795 8.106 -2.627 1.00 . A A . 62 LEU HB3 1 1
3 3008 1 1 62 LEU HD11 H 1.854 10.686 -3.022 1.00 . A A . 62 LEU HD11 1 1
3 3009 1 1 62 LEU HD12 H 1.633 9.256 -2.014 1.00 . A A . 62 LEU HD12 1 1
3 3010 1 1 62 LEU HD13 H 0.474 9.621 -3.292 1.00 . A A . 62 LEU HD13 1 1
3 3011 1 1 62 LEU HD21 H 3.534 10.612 -4.112 1.00 . A A . 62 LEU HD21 1 1
3 3012 1 1 62 LEU HD22 H 2.979 10.001 -5.671 1.00 . A A . 62 LEU HD22 1 1
3 3013 1 1 62 LEU HD23 H 4.284 9.178 -4.815 1.00 . A A . 62 LEU HD23 1 1
3 3014 1 1 62 LEU HG H 1.666 8.441 -4.736 1.00 . A A . 62 LEU HG 1 1
3 3015 1 1 62 LEU N N 2.722 6.019 -5.043 1.00 . A A . 62 LEU N 1 1
3 3016 1 1 62 LEU O O 5.025 5.929 -2.293 1.00 . A A . 62 LEU O 1 1
3 3017 1 1 63 VAL C C 5.822 2.390 -3.946 1.00 . A A . 63 VAL C 1 1
3 3018 1 1 63 VAL CA C 4.981 3.253 -3.011 1.00 . A A . 63 VAL CA 1 1
3 3019 1 1 63 VAL CB C 3.940 2.363 -2.307 1.00 . A A . 63 VAL CB 1 1
3 3020 1 1 63 VAL CG1 C 3.110 3.183 -1.331 1.00 . A A . 63 VAL CG1 1 1
3 3021 1 1 63 VAL CG2 C 3.049 1.674 -3.329 1.00 . A A . 63 VAL CG2 1 1
3 3022 1 1 63 VAL H H 3.845 4.146 -4.558 1.00 . A A . 63 VAL H 1 1
3 3023 1 1 63 VAL HA H 5.624 3.684 -2.258 1.00 . A A . 63 VAL HA 1 1
3 3024 1 1 63 VAL HB H 4.465 1.603 -1.748 1.00 . A A . 63 VAL HB 1 1
3 3025 1 1 63 VAL HG11 H 3.092 4.214 -1.651 1.00 . A A . 63 VAL HG11 1 1
3 3026 1 1 63 VAL HG12 H 2.101 2.796 -1.302 1.00 . A A . 63 VAL HG12 1 1
3 3027 1 1 63 VAL HG13 H 3.548 3.120 -0.345 1.00 . A A . 63 VAL HG13 1 1
3 3028 1 1 63 VAL HG21 H 2.981 2.285 -4.216 1.00 . A A . 63 VAL HG21 1 1
3 3029 1 1 63 VAL HG22 H 3.471 0.713 -3.586 1.00 . A A . 63 VAL HG22 1 1
3 3030 1 1 63 VAL HG23 H 2.063 1.533 -2.912 1.00 . A A . 63 VAL HG23 1 1
3 3031 1 1 63 VAL N N 4.342 4.345 -3.737 1.00 . A A . 63 VAL N 1 1
3 3032 1 1 63 VAL O O 5.565 2.328 -5.147 1.00 . A A . 63 VAL O 1 1
3 3033 1 1 64 GLU C C 7.628 -0.579 -3.682 1.00 . A A . 64 GLU C 1 1
3 3034 1 1 64 GLU CA C 7.706 0.866 -4.167 1.00 . A A . 64 GLU CA 1 1
3 3035 1 1 64 GLU CB C 9.150 1.366 -4.086 1.00 . A A . 64 GLU CB 1 1
3 3036 1 1 64 GLU CD C 11.305 1.310 -2.769 1.00 . A A . 64 GLU CD 1 1
3 3037 1 1 64 GLU CG C 9.799 1.133 -2.732 1.00 . A A . 64 GLU CG 1 1
3 3038 1 1 64 GLU H H 6.980 1.815 -2.420 1.00 . A A . 64 GLU H 1 1
3 3039 1 1 64 GLU HA H 7.378 0.905 -5.195 1.00 . A A . 64 GLU HA 1 1
3 3040 1 1 64 GLU HB2 H 9.737 0.857 -4.836 1.00 . A A . 64 GLU HB2 1 1
3 3041 1 1 64 GLU HB3 H 9.162 2.426 -4.290 1.00 . A A . 64 GLU HB3 1 1
3 3042 1 1 64 GLU HG2 H 9.387 1.837 -2.024 1.00 . A A . 64 GLU HG2 1 1
3 3043 1 1 64 GLU HG3 H 9.577 0.127 -2.409 1.00 . A A . 64 GLU HG3 1 1
3 3044 1 1 64 GLU N N 6.827 1.725 -3.384 1.00 . A A . 64 GLU N 1 1
3 3045 1 1 64 GLU O O 7.495 -0.836 -2.486 1.00 . A A . 64 GLU O 1 1
3 3046 1 1 64 GLU OE1 O 11.775 2.241 -3.456 1.00 . A A . 64 GLU OE1 1 1
3 3047 1 1 64 GLU OE2 O 12.012 0.518 -2.112 1.00 . A A . 64 GLU OE2 1 1
3 3048 1 1 65 GLU C C 8.987 -3.425 -3.738 1.00 . A A . 65 GLU C 1 1
3 3049 1 1 65 GLU CA C 7.650 -2.936 -4.288 1.00 . A A . 65 GLU CA 1 1
3 3050 1 1 65 GLU CB C 7.263 -3.755 -5.521 1.00 . A A . 65 GLU CB 1 1
3 3051 1 1 65 GLU CD C 5.434 -4.017 -7.244 1.00 . A A . 65 GLU CD 1 1
3 3052 1 1 65 GLU CG C 5.766 -3.792 -5.782 1.00 . A A . 65 GLU CG 1 1
3 3053 1 1 65 GLU H H 7.818 -1.250 -5.557 1.00 . A A . 65 GLU H 1 1
3 3054 1 1 65 GLU HA H 6.893 -3.066 -3.529 1.00 . A A . 65 GLU HA 1 1
3 3055 1 1 65 GLU HB2 H 7.748 -3.330 -6.388 1.00 . A A . 65 GLU HB2 1 1
3 3056 1 1 65 GLU HB3 H 7.609 -4.769 -5.388 1.00 . A A . 65 GLU HB3 1 1
3 3057 1 1 65 GLU HG2 H 5.333 -4.594 -5.203 1.00 . A A . 65 GLU HG2 1 1
3 3058 1 1 65 GLU HG3 H 5.336 -2.852 -5.470 1.00 . A A . 65 GLU HG3 1 1
3 3059 1 1 65 GLU N N 7.712 -1.517 -4.620 1.00 . A A . 65 GLU N 1 1
3 3060 1 1 65 GLU O O 10.045 -3.131 -4.296 1.00 . A A . 65 GLU O 1 1
3 3061 1 1 65 GLU OE1 O 5.352 -3.022 -7.994 1.00 . A A . 65 GLU OE1 1 1
3 3062 1 1 65 GLU OE2 O 5.256 -5.188 -7.638 1.00 . A A . 65 GLU OE2 1 1
3 3063 1 1 66 LEU C C 10.550 -6.022 -2.659 1.00 . A A . 66 LEU C 1 1
3 3064 1 1 66 LEU CA C 10.137 -4.703 -2.015 1.00 . A A . 66 LEU CA 1 1
3 3065 1 1 66 LEU CB C 9.910 -4.904 -0.515 1.00 . A A . 66 LEU CB 1 1
3 3066 1 1 66 LEU CD1 C 9.008 -3.886 1.590 1.00 . A A . 66 LEU CD1 1 1
3 3067 1 1 66 LEU CD2 C 11.201 -3.111 0.670 1.00 . A A . 66 LEU CD2 1 1
3 3068 1 1 66 LEU CG C 9.812 -3.630 0.325 1.00 . A A . 66 LEU CG 1 1
3 3069 1 1 66 LEU H H 8.059 -4.373 -2.243 1.00 . A A . 66 LEU H 1 1
3 3070 1 1 66 LEU HA H 10.928 -3.982 -2.157 1.00 . A A . 66 LEU HA 1 1
3 3071 1 1 66 LEU HB2 H 8.989 -5.453 -0.391 1.00 . A A . 66 LEU HB2 1 1
3 3072 1 1 66 LEU HB3 H 10.732 -5.492 -0.133 1.00 . A A . 66 LEU HB3 1 1
3 3073 1 1 66 LEU HD11 H 8.369 -3.038 1.788 1.00 . A A . 66 LEU HD11 1 1
3 3074 1 1 66 LEU HD12 H 9.681 -4.031 2.422 1.00 . A A . 66 LEU HD12 1 1
3 3075 1 1 66 LEU HD13 H 8.402 -4.771 1.459 1.00 . A A . 66 LEU HD13 1 1
3 3076 1 1 66 LEU HD21 H 11.938 -3.644 0.088 1.00 . A A . 66 LEU HD21 1 1
3 3077 1 1 66 LEU HD22 H 11.392 -3.265 1.722 1.00 . A A . 66 LEU HD22 1 1
3 3078 1 1 66 LEU HD23 H 11.257 -2.056 0.444 1.00 . A A . 66 LEU HD23 1 1
3 3079 1 1 66 LEU HG H 9.301 -2.867 -0.246 1.00 . A A . 66 LEU HG 1 1
3 3080 1 1 66 LEU N N 8.931 -4.172 -2.641 1.00 . A A . 66 LEU N 1 1
3 3081 1 1 66 LEU O O 10.066 -7.088 -2.280 1.00 . A A . 66 LEU O 1 1
3 3082 1 1 67 SER C C 13.309 -7.537 -3.829 1.00 . A A . 67 SER C 1 1
3 3083 1 1 67 SER CA C 11.928 -7.129 -4.333 1.00 . A A . 67 SER CA 1 1
3 3084 1 1 67 SER CB C 11.976 -6.875 -5.841 1.00 . A A . 67 SER CB 1 1
3 3085 1 1 67 SER H H 11.798 -5.063 -3.892 1.00 . A A . 67 SER H 1 1
3 3086 1 1 67 SER HA H 11.234 -7.933 -4.134 1.00 . A A . 67 SER HA 1 1
3 3087 1 1 67 SER HB2 H 12.271 -7.782 -6.347 1.00 . A A . 67 SER HB2 1 1
3 3088 1 1 67 SER HB3 H 10.997 -6.573 -6.184 1.00 . A A . 67 SER HB3 1 1
3 3089 1 1 67 SER HG H 12.783 -5.578 -7.067 1.00 . A A . 67 SER HG 1 1
3 3090 1 1 67 SER N N 11.450 -5.942 -3.634 1.00 . A A . 67 SER N 1 1
3 3091 1 1 67 SER O O 13.545 -8.700 -3.504 1.00 . A A . 67 SER O 1 1
3 3092 1 1 67 SER OG O 12.906 -5.853 -6.156 1.00 . A A . 67 SER OG 1 1
3 3093 1 1 68 SER C C 16.132 -8.102 -3.936 1.00 . A A . 68 SER C 1 1
3 3094 1 1 68 SER CA C 15.579 -6.826 -3.309 1.00 . A A . 68 SER CA 1 1
3 3095 1 1 68 SER CB C 15.611 -6.938 -1.784 1.00 . A A . 68 SER CB 1 1
3 3096 1 1 68 SER H H 13.970 -5.662 -4.043 1.00 . A A . 68 SER H 1 1
3 3097 1 1 68 SER HA H 16.195 -5.993 -3.614 1.00 . A A . 68 SER HA 1 1
3 3098 1 1 68 SER HB2 H 14.832 -6.321 -1.364 1.00 . A A . 68 SER HB2 1 1
3 3099 1 1 68 SER HB3 H 15.449 -7.967 -1.498 1.00 . A A . 68 SER HB3 1 1
3 3100 1 1 68 SER HG H 17.218 -5.818 -1.827 1.00 . A A . 68 SER HG 1 1
3 3101 1 1 68 SER N N 14.219 -6.569 -3.769 1.00 . A A . 68 SER N 1 1
3 3102 1 1 68 SER O O 16.750 -8.923 -3.259 1.00 . A A . 68 SER O 1 1
3 3103 1 1 68 SER OG O 16.860 -6.512 -1.268 1.00 . A A . 68 SER OG 1 1
3 3104 1 1 69 GLY C C 17.843 -9.323 -6.333 1.00 . A A . 69 GLY C 1 1
3 3105 1 1 69 GLY CA C 16.386 -9.441 -5.934 1.00 . A A . 69 GLY CA 1 1
3 3106 1 1 69 GLY H H 15.405 -7.575 -5.726 1.00 . A A . 69 GLY H 1 1
3 3107 1 1 69 GLY HA2 H 16.267 -10.300 -5.291 1.00 . A A . 69 GLY HA2 1 1
3 3108 1 1 69 GLY HA3 H 15.792 -9.585 -6.825 1.00 . A A . 69 GLY HA3 1 1
3 3109 1 1 69 GLY N N 15.904 -8.263 -5.236 1.00 . A A . 69 GLY N 1 1
3 3110 1 1 69 GLY O O 18.748 -9.620 -5.553 1.00 . A A . 69 GLY O 1 1
3 3111 1 1 70 PRO C C 20.188 -7.562 -7.443 1.00 . A A . 70 PRO C 1 1
3 3112 1 1 70 PRO CA C 19.444 -8.716 -8.105 1.00 . A A . 70 PRO CA 1 1
3 3113 1 1 70 PRO CB C 19.212 -8.423 -9.589 1.00 . A A . 70 PRO CB 1 1
3 3114 1 1 70 PRO CD C 17.057 -8.509 -8.560 1.00 . A A . 70 PRO CD 1 1
3 3115 1 1 70 PRO CG C 17.844 -7.837 -9.651 1.00 . A A . 70 PRO CG 1 1
3 3116 1 1 70 PRO HA H 20.023 -9.622 -8.002 1.00 . A A . 70 PRO HA 1 1
3 3117 1 1 70 PRO HB2 H 19.958 -7.724 -9.941 1.00 . A A . 70 PRO HB2 1 1
3 3118 1 1 70 PRO HB3 H 19.275 -9.340 -10.156 1.00 . A A . 70 PRO HB3 1 1
3 3119 1 1 70 PRO HD2 H 16.344 -7.820 -8.130 1.00 . A A . 70 PRO HD2 1 1
3 3120 1 1 70 PRO HD3 H 16.554 -9.385 -8.942 1.00 . A A . 70 PRO HD3 1 1
3 3121 1 1 70 PRO HG2 H 17.892 -6.773 -9.478 1.00 . A A . 70 PRO HG2 1 1
3 3122 1 1 70 PRO HG3 H 17.400 -8.042 -10.613 1.00 . A A . 70 PRO HG3 1 1
3 3123 1 1 70 PRO N N 18.087 -8.881 -7.576 1.00 . A A . 70 PRO N 1 1
3 3124 1 1 70 PRO O O 20.103 -6.418 -7.892 1.00 . A A . 70 PRO O 1 1
3 3125 1 1 71 SER C C 22.300 -5.851 -6.613 1.00 . A A . 71 SER C 1 1
3 3126 1 1 71 SER CA C 21.674 -6.854 -5.650 1.00 . A A . 71 SER CA 1 1
3 3127 1 1 71 SER CB C 22.764 -7.512 -4.801 1.00 . A A . 71 SER CB 1 1
3 3128 1 1 71 SER H H 20.945 -8.798 -6.067 1.00 . A A . 71 SER H 1 1
3 3129 1 1 71 SER HA H 20.989 -6.332 -4.999 1.00 . A A . 71 SER HA 1 1
3 3130 1 1 71 SER HB2 H 23.118 -6.806 -4.065 1.00 . A A . 71 SER HB2 1 1
3 3131 1 1 71 SER HB3 H 22.354 -8.378 -4.302 1.00 . A A . 71 SER HB3 1 1
3 3132 1 1 71 SER HG H 24.529 -8.325 -5.048 1.00 . A A . 71 SER HG 1 1
3 3133 1 1 71 SER N N 20.917 -7.868 -6.375 1.00 . A A . 71 SER N 1 1
3 3134 1 1 71 SER O O 22.607 -6.181 -7.759 1.00 . A A . 71 SER O 1 1
3 3135 1 1 71 SER OG O 23.858 -7.921 -5.604 1.00 . A A . 71 SER OG 1 1
3 3136 1 1 72 SER C C 24.307 -4.076 -7.697 1.00 . A A . 72 SER C 1 1
3 3137 1 1 72 SER CA C 23.071 -3.568 -6.960 1.00 . A A . 72 SER CA 1 1
3 3138 1 1 72 SER CB C 23.440 -2.364 -6.091 1.00 . A A . 72 SER CB 1 1
3 3139 1 1 72 SER H H 22.220 -4.420 -5.218 1.00 . A A . 72 SER H 1 1
3 3140 1 1 72 SER HA H 22.333 -3.264 -7.686 1.00 . A A . 72 SER HA 1 1
3 3141 1 1 72 SER HB2 H 22.624 -2.143 -5.421 1.00 . A A . 72 SER HB2 1 1
3 3142 1 1 72 SER HB3 H 24.326 -2.595 -5.517 1.00 . A A . 72 SER HB3 1 1
3 3143 1 1 72 SER HG H 24.107 -0.540 -6.348 1.00 . A A . 72 SER HG 1 1
3 3144 1 1 72 SER N N 22.486 -4.622 -6.140 1.00 . A A . 72 SER N 1 1
3 3145 1 1 72 SER O O 24.362 -4.056 -8.926 1.00 . A A . 72 SER O 1 1
3 3146 1 1 72 SER OG O 23.699 -1.221 -6.888 1.00 . A A . 72 SER OG 1 1
3 3147 1 1 73 GLY C C 27.331 -5.878 -6.567 1.00 . A A . 73 GLY C 1 1
3 3148 1 1 73 GLY CA C 26.520 -5.037 -7.532 1.00 . A A . 73 GLY CA 1 1
3 3149 1 1 73 GLY H H 25.198 -4.521 -5.960 1.00 . A A . 73 GLY H 1 1
3 3150 1 1 73 GLY HA2 H 26.265 -5.639 -8.391 1.00 . A A . 73 GLY HA2 1 1
3 3151 1 1 73 GLY HA3 H 27.122 -4.200 -7.856 1.00 . A A . 73 GLY HA3 1 1
3 3152 1 1 73 GLY N N 25.298 -4.530 -6.935 1.00 . A A . 73 GLY N 1 1
3 3153 1 1 73 GLY O O 28.034 -5.344 -5.708 1.00 . A A . 73 GLY O 1 1
4 3154 1 1 1 GLY C C -1.914 -26.875 4.599 1.00 . A A . 1 GLY C 1 1
4 3155 1 1 1 GLY CA C -2.518 -28.143 4.029 1.00 . A A . 1 GLY CA 1 1
4 3156 1 1 1 GLY H1 H -1.046 -29.293 5.027 1.00 . A A . 1 GLY H1 1 1
4 3157 1 1 1 GLY HA2 H -2.618 -28.032 2.959 1.00 . A A . 1 GLY HA2 1 1
4 3158 1 1 1 GLY HA3 H -3.498 -28.286 4.459 1.00 . A A . 1 GLY HA3 1 1
4 3159 1 1 1 GLY N N -1.709 -29.316 4.305 1.00 . A A . 1 GLY N 1 1
4 3160 1 1 1 GLY O O -1.059 -26.930 5.483 1.00 . A A . 1 GLY O 1 1
4 3161 1 1 2 SER C C -2.627 -23.959 5.775 1.00 . A A . 2 SER C 1 1
4 3162 1 1 2 SER CA C -1.851 -24.442 4.553 1.00 . A A . 2 SER CA 1 1
4 3163 1 1 2 SER CB C -1.942 -23.404 3.433 1.00 . A A . 2 SER CB 1 1
4 3164 1 1 2 SER H H -3.040 -25.751 3.389 1.00 . A A . 2 SER H 1 1
4 3165 1 1 2 SER HA H -0.815 -24.573 4.828 1.00 . A A . 2 SER HA 1 1
4 3166 1 1 2 SER HB2 H -2.971 -23.305 3.120 1.00 . A A . 2 SER HB2 1 1
4 3167 1 1 2 SER HB3 H -1.584 -22.452 3.798 1.00 . A A . 2 SER HB3 1 1
4 3168 1 1 2 SER HG H -1.020 -23.028 1.746 1.00 . A A . 2 SER HG 1 1
4 3169 1 1 2 SER N N -2.358 -25.730 4.092 1.00 . A A . 2 SER N 1 1
4 3170 1 1 2 SER O O -3.714 -24.455 6.069 1.00 . A A . 2 SER O 1 1
4 3171 1 1 2 SER OG O -1.160 -23.788 2.316 1.00 . A A . 2 SER OG 1 1
4 3172 1 1 3 SER C C -3.549 -21.224 7.325 1.00 . A A . 3 SER C 1 1
4 3173 1 1 3 SER CA C -2.694 -22.439 7.674 1.00 . A A . 3 SER CA 1 1
4 3174 1 1 3 SER CB C -1.636 -22.051 8.709 1.00 . A A . 3 SER CB 1 1
4 3175 1 1 3 SER H H -1.191 -22.633 6.196 1.00 . A A . 3 SER H 1 1
4 3176 1 1 3 SER HA H -3.331 -23.204 8.092 1.00 . A A . 3 SER HA 1 1
4 3177 1 1 3 SER HB2 H -2.123 -21.655 9.587 1.00 . A A . 3 SER HB2 1 1
4 3178 1 1 3 SER HB3 H -1.063 -22.927 8.979 1.00 . A A . 3 SER HB3 1 1
4 3179 1 1 3 SER HG H -0.030 -20.934 8.810 1.00 . A A . 3 SER HG 1 1
4 3180 1 1 3 SER N N -2.059 -22.987 6.482 1.00 . A A . 3 SER N 1 1
4 3181 1 1 3 SER O O -4.683 -21.097 7.782 1.00 . A A . 3 SER O 1 1
4 3182 1 1 3 SER OG O -0.754 -21.069 8.194 1.00 . A A . 3 SER OG 1 1
4 3183 1 1 4 GLY C C -2.936 -18.288 5.129 1.00 . A A . 4 GLY C 1 1
4 3184 1 1 4 GLY CA C -3.716 -19.139 6.111 1.00 . A A . 4 GLY CA 1 1
4 3185 1 1 4 GLY H H -2.084 -20.486 6.175 1.00 . A A . 4 GLY H 1 1
4 3186 1 1 4 GLY HA2 H -4.650 -19.433 5.655 1.00 . A A . 4 GLY HA2 1 1
4 3187 1 1 4 GLY HA3 H -3.927 -18.550 6.992 1.00 . A A . 4 GLY HA3 1 1
4 3188 1 1 4 GLY N N -2.993 -20.332 6.509 1.00 . A A . 4 GLY N 1 1
4 3189 1 1 4 GLY O O -2.643 -18.725 4.016 1.00 . A A . 4 GLY O 1 1
4 3190 1 1 5 SER C C -0.421 -16.640 4.489 1.00 . A A . 5 SER C 1 1
4 3191 1 1 5 SER CA C -1.853 -16.154 4.686 1.00 . A A . 5 SER CA 1 1
4 3192 1 1 5 SER CB C -1.848 -14.749 5.291 1.00 . A A . 5 SER CB 1 1
4 3193 1 1 5 SER H H -2.863 -16.780 6.439 1.00 . A A . 5 SER H 1 1
4 3194 1 1 5 SER HA H -2.345 -16.121 3.726 1.00 . A A . 5 SER HA 1 1
4 3195 1 1 5 SER HB2 H -1.612 -14.813 6.343 1.00 . A A . 5 SER HB2 1 1
4 3196 1 1 5 SER HB3 H -1.103 -14.147 4.791 1.00 . A A . 5 SER HB3 1 1
4 3197 1 1 5 SER HG H -3.616 -14.226 5.955 1.00 . A A . 5 SER HG 1 1
4 3198 1 1 5 SER N N -2.600 -17.070 5.540 1.00 . A A . 5 SER N 1 1
4 3199 1 1 5 SER O O 0.502 -16.175 5.157 1.00 . A A . 5 SER O 1 1
4 3200 1 1 5 SER OG O -3.112 -14.125 5.144 1.00 . A A . 5 SER OG 1 1
4 3201 1 1 6 SER C C 2.075 -17.024 2.974 1.00 . A A . 6 SER C 1 1
4 3202 1 1 6 SER CA C 1.075 -18.134 3.282 1.00 . A A . 6 SER CA 1 1
4 3203 1 1 6 SER CB C 1.000 -19.109 2.105 1.00 . A A . 6 SER CB 1 1
4 3204 1 1 6 SER H H -1.019 -17.911 3.066 1.00 . A A . 6 SER H 1 1
4 3205 1 1 6 SER HA H 1.407 -18.667 4.160 1.00 . A A . 6 SER HA 1 1
4 3206 1 1 6 SER HB2 H 0.285 -18.744 1.384 1.00 . A A . 6 SER HB2 1 1
4 3207 1 1 6 SER HB3 H 1.973 -19.185 1.642 1.00 . A A . 6 SER HB3 1 1
4 3208 1 1 6 SER HG H 1.344 -20.999 2.488 1.00 . A A . 6 SER HG 1 1
4 3209 1 1 6 SER N N -0.244 -17.580 3.566 1.00 . A A . 6 SER N 1 1
4 3210 1 1 6 SER O O 3.126 -16.926 3.607 1.00 . A A . 6 SER O 1 1
4 3211 1 1 6 SER OG O 0.597 -20.397 2.536 1.00 . A A . 6 SER OG 1 1
4 3212 1 1 7 GLY C C 1.870 -13.792 1.420 1.00 . A A . 7 GLY C 1 1
4 3213 1 1 7 GLY CA C 2.618 -15.095 1.620 1.00 . A A . 7 GLY CA 1 1
4 3214 1 1 7 GLY H H 0.889 -16.314 1.526 1.00 . A A . 7 GLY H 1 1
4 3215 1 1 7 GLY HA2 H 3.357 -14.959 2.395 1.00 . A A . 7 GLY HA2 1 1
4 3216 1 1 7 GLY HA3 H 3.120 -15.353 0.699 1.00 . A A . 7 GLY HA3 1 1
4 3217 1 1 7 GLY N N 1.740 -16.187 1.996 1.00 . A A . 7 GLY N 1 1
4 3218 1 1 7 GLY O O 0.884 -13.740 0.685 1.00 . A A . 7 GLY O 1 1
4 3219 1 1 8 VAL C C 2.641 -10.417 1.313 1.00 . A A . 8 VAL C 1 1
4 3220 1 1 8 VAL CA C 1.706 -11.426 1.970 1.00 . A A . 8 VAL CA 1 1
4 3221 1 1 8 VAL CB C 1.280 -10.893 3.351 1.00 . A A . 8 VAL CB 1 1
4 3222 1 1 8 VAL CG1 C 0.645 -9.517 3.219 1.00 . A A . 8 VAL CG1 1 1
4 3223 1 1 8 VAL CG2 C 0.328 -11.867 4.027 1.00 . A A . 8 VAL CG2 1 1
4 3224 1 1 8 VAL H H 3.127 -12.840 2.649 1.00 . A A . 8 VAL H 1 1
4 3225 1 1 8 VAL HA H 0.821 -11.532 1.360 1.00 . A A . 8 VAL HA 1 1
4 3226 1 1 8 VAL HB H 2.163 -10.799 3.966 1.00 . A A . 8 VAL HB 1 1
4 3227 1 1 8 VAL HG11 H 1.411 -8.785 3.011 1.00 . A A . 8 VAL HG11 1 1
4 3228 1 1 8 VAL HG12 H -0.073 -9.528 2.412 1.00 . A A . 8 VAL HG12 1 1
4 3229 1 1 8 VAL HG13 H 0.145 -9.262 4.142 1.00 . A A . 8 VAL HG13 1 1
4 3230 1 1 8 VAL HG21 H 0.318 -11.680 5.091 1.00 . A A . 8 VAL HG21 1 1
4 3231 1 1 8 VAL HG22 H -0.668 -11.732 3.630 1.00 . A A . 8 VAL HG22 1 1
4 3232 1 1 8 VAL HG23 H 0.655 -12.879 3.842 1.00 . A A . 8 VAL HG23 1 1
4 3233 1 1 8 VAL N N 2.338 -12.736 2.078 1.00 . A A . 8 VAL N 1 1
4 3234 1 1 8 VAL O O 3.853 -10.446 1.532 1.00 . A A . 8 VAL O 1 1
4 3235 1 1 9 CYS C C 2.955 -7.238 0.660 1.00 . A A . 9 CYS C 1 1
4 3236 1 1 9 CYS CA C 2.855 -8.507 -0.180 1.00 . A A . 9 CYS CA 1 1
4 3237 1 1 9 CYS CB C 2.230 -8.186 -1.538 1.00 . A A . 9 CYS CB 1 1
4 3238 1 1 9 CYS H H 1.101 -9.555 0.375 1.00 . A A . 9 CYS H 1 1
4 3239 1 1 9 CYS HA H 3.848 -8.902 -0.334 1.00 . A A . 9 CYS HA 1 1
4 3240 1 1 9 CYS HB2 H 1.729 -9.067 -1.913 1.00 . A A . 9 CYS HB2 1 1
4 3241 1 1 9 CYS HB3 H 1.506 -7.394 -1.415 1.00 . A A . 9 CYS HB3 1 1
4 3242 1 1 9 CYS HG H 3.813 -6.429 -2.489 1.00 . A A . 9 CYS HG 1 1
4 3243 1 1 9 CYS N N 2.071 -9.527 0.509 1.00 . A A . 9 CYS N 1 1
4 3244 1 1 9 CYS O O 2.051 -6.919 1.432 1.00 . A A . 9 CYS O 1 1
4 3245 1 1 9 CYS SG S 3.420 -7.657 -2.792 1.00 . A A . 9 CYS SG 1 1
4 3246 1 1 10 PHE C C 4.938 -4.227 0.371 1.00 . A A . 10 PHE C 1 1
4 3247 1 1 10 PHE CA C 4.283 -5.286 1.252 1.00 . A A . 10 PHE CA 1 1
4 3248 1 1 10 PHE CB C 5.156 -5.557 2.479 1.00 . A A . 10 PHE CB 1 1
4 3249 1 1 10 PHE CD1 C 4.482 -7.776 3.437 1.00 . A A . 10 PHE CD1 1 1
4 3250 1 1 10 PHE CD2 C 3.832 -5.797 4.598 1.00 . A A . 10 PHE CD2 1 1
4 3251 1 1 10 PHE CE1 C 3.857 -8.548 4.398 1.00 . A A . 10 PHE CE1 1 1
4 3252 1 1 10 PHE CE2 C 3.206 -6.564 5.562 1.00 . A A . 10 PHE CE2 1 1
4 3253 1 1 10 PHE CG C 4.476 -6.393 3.525 1.00 . A A . 10 PHE CG 1 1
4 3254 1 1 10 PHE CZ C 3.219 -7.941 5.462 1.00 . A A . 10 PHE CZ 1 1
4 3255 1 1 10 PHE H H 4.747 -6.826 -0.125 1.00 . A A . 10 PHE H 1 1
4 3256 1 1 10 PHE HA H 3.321 -4.921 1.578 1.00 . A A . 10 PHE HA 1 1
4 3257 1 1 10 PHE HB2 H 6.049 -6.076 2.169 1.00 . A A . 10 PHE HB2 1 1
4 3258 1 1 10 PHE HB3 H 5.430 -4.616 2.931 1.00 . A A . 10 PHE HB3 1 1
4 3259 1 1 10 PHE HD1 H 4.981 -8.252 2.606 1.00 . A A . 10 PHE HD1 1 1
4 3260 1 1 10 PHE HD2 H 3.821 -4.719 4.677 1.00 . A A . 10 PHE HD2 1 1
4 3261 1 1 10 PHE HE1 H 3.869 -9.625 4.318 1.00 . A A . 10 PHE HE1 1 1
4 3262 1 1 10 PHE HE2 H 2.708 -6.086 6.393 1.00 . A A . 10 PHE HE2 1 1
4 3263 1 1 10 PHE HZ H 2.730 -8.542 6.214 1.00 . A A . 10 PHE HZ 1 1
4 3264 1 1 10 PHE N N 4.062 -6.519 0.506 1.00 . A A . 10 PHE N 1 1
4 3265 1 1 10 PHE O O 5.811 -4.533 -0.442 1.00 . A A . 10 PHE O 1 1
4 3266 1 1 11 VAL C C 5.489 -0.725 0.664 1.00 . A A . 11 VAL C 1 1
4 3267 1 1 11 VAL CA C 5.056 -1.874 -0.241 1.00 . A A . 11 VAL CA 1 1
4 3268 1 1 11 VAL CB C 4.031 -1.348 -1.263 1.00 . A A . 11 VAL CB 1 1
4 3269 1 1 11 VAL CG1 C 3.641 -2.446 -2.241 1.00 . A A . 11 VAL CG1 1 1
4 3270 1 1 11 VAL CG2 C 2.805 -0.797 -0.552 1.00 . A A . 11 VAL CG2 1 1
4 3271 1 1 11 VAL H H 3.813 -2.798 1.201 1.00 . A A . 11 VAL H 1 1
4 3272 1 1 11 VAL HA H 5.918 -2.239 -0.781 1.00 . A A . 11 VAL HA 1 1
4 3273 1 1 11 VAL HB H 4.489 -0.545 -1.822 1.00 . A A . 11 VAL HB 1 1
4 3274 1 1 11 VAL HG11 H 3.922 -2.152 -3.242 1.00 . A A . 11 VAL HG11 1 1
4 3275 1 1 11 VAL HG12 H 4.151 -3.362 -1.977 1.00 . A A . 11 VAL HG12 1 1
4 3276 1 1 11 VAL HG13 H 2.574 -2.603 -2.199 1.00 . A A . 11 VAL HG13 1 1
4 3277 1 1 11 VAL HG21 H 3.114 -0.256 0.330 1.00 . A A . 11 VAL HG21 1 1
4 3278 1 1 11 VAL HG22 H 2.273 -0.130 -1.216 1.00 . A A . 11 VAL HG22 1 1
4 3279 1 1 11 VAL HG23 H 2.156 -1.612 -0.267 1.00 . A A . 11 VAL HG23 1 1
4 3280 1 1 11 VAL N N 4.511 -2.979 0.538 1.00 . A A . 11 VAL N 1 1
4 3281 1 1 11 VAL O O 4.921 -0.516 1.736 1.00 . A A . 11 VAL O 1 1
4 3282 1 1 12 LYS C C 6.591 2.469 0.358 1.00 . A A . 12 LYS C 1 1
4 3283 1 1 12 LYS CA C 7.010 1.147 0.992 1.00 . A A . 12 LYS CA 1 1
4 3284 1 1 12 LYS CB C 8.536 1.076 1.090 1.00 . A A . 12 LYS CB 1 1
4 3285 1 1 12 LYS CD C 10.568 2.489 1.518 1.00 . A A . 12 LYS CD 1 1
4 3286 1 1 12 LYS CE C 10.601 3.377 0.284 1.00 . A A . 12 LYS CE 1 1
4 3287 1 1 12 LYS CG C 9.142 2.177 1.942 1.00 . A A . 12 LYS CG 1 1
4 3288 1 1 12 LYS H H 6.912 -0.199 -0.639 1.00 . A A . 12 LYS H 1 1
4 3289 1 1 12 LYS HA H 6.591 1.089 1.985 1.00 . A A . 12 LYS HA 1 1
4 3290 1 1 12 LYS HB2 H 8.813 0.124 1.518 1.00 . A A . 12 LYS HB2 1 1
4 3291 1 1 12 LYS HB3 H 8.952 1.149 0.095 1.00 . A A . 12 LYS HB3 1 1
4 3292 1 1 12 LYS HD2 H 11.072 2.997 2.327 1.00 . A A . 12 LYS HD2 1 1
4 3293 1 1 12 LYS HD3 H 11.080 1.562 1.299 1.00 . A A . 12 LYS HD3 1 1
4 3294 1 1 12 LYS HE2 H 9.923 2.973 -0.452 1.00 . A A . 12 LYS HE2 1 1
4 3295 1 1 12 LYS HE3 H 10.281 4.370 0.562 1.00 . A A . 12 LYS HE3 1 1
4 3296 1 1 12 LYS HG2 H 8.545 3.071 1.839 1.00 . A A . 12 LYS HG2 1 1
4 3297 1 1 12 LYS HG3 H 9.145 1.861 2.975 1.00 . A A . 12 LYS HG3 1 1
4 3298 1 1 12 LYS HZ1 H 12.009 4.225 -1.005 1.00 . A A . 12 LYS HZ1 1 1
4 3299 1 1 12 LYS HZ2 H 12.204 2.560 -0.778 1.00 . A A . 12 LYS HZ2 1 1
4 3300 1 1 12 LYS HZ3 H 12.668 3.640 0.439 1.00 . A A . 12 LYS HZ3 1 1
4 3301 1 1 12 LYS N N 6.500 0.017 0.224 1.00 . A A . 12 LYS N 1 1
4 3302 1 1 12 LYS NZ N 11.966 3.456 -0.306 1.00 . A A . 12 LYS NZ 1 1
4 3303 1 1 12 LYS O O 6.755 2.671 -0.845 1.00 . A A . 12 LYS O 1 1
4 3304 1 1 13 ALA C C 6.804 5.545 0.313 1.00 . A A . 13 ALA C 1 1
4 3305 1 1 13 ALA CA C 5.613 4.672 0.694 1.00 . A A . 13 ALA CA 1 1
4 3306 1 1 13 ALA CB C 4.764 5.365 1.749 1.00 . A A . 13 ALA CB 1 1
4 3307 1 1 13 ALA H H 5.947 3.148 2.124 1.00 . A A . 13 ALA H 1 1
4 3308 1 1 13 ALA HA H 4.999 4.516 -0.181 1.00 . A A . 13 ALA HA 1 1
4 3309 1 1 13 ALA HB1 H 3.766 4.951 1.736 1.00 . A A . 13 ALA HB1 1 1
4 3310 1 1 13 ALA HB2 H 5.205 5.213 2.723 1.00 . A A . 13 ALA HB2 1 1
4 3311 1 1 13 ALA HB3 H 4.718 6.423 1.536 1.00 . A A . 13 ALA HB3 1 1
4 3312 1 1 13 ALA N N 6.052 3.368 1.175 1.00 . A A . 13 ALA N 1 1
4 3313 1 1 13 ALA O O 7.443 6.152 1.174 1.00 . A A . 13 ALA O 1 1
4 3314 1 1 14 LEU C C 8.081 7.858 -1.033 1.00 . A A . 14 LEU C 1 1
4 3315 1 1 14 LEU CA C 8.213 6.404 -1.476 1.00 . A A . 14 LEU CA 1 1
4 3316 1 1 14 LEU CB C 8.282 6.328 -3.003 1.00 . A A . 14 LEU CB 1 1
4 3317 1 1 14 LEU CD1 C 7.945 4.849 -4.998 1.00 . A A . 14 LEU CD1 1 1
4 3318 1 1 14 LEU CD2 C 10.014 4.621 -3.611 1.00 . A A . 14 LEU CD2 1 1
4 3319 1 1 14 LEU CG C 8.526 4.940 -3.596 1.00 . A A . 14 LEU CG 1 1
4 3320 1 1 14 LEU H H 6.552 5.100 -1.619 1.00 . A A . 14 LEU H 1 1
4 3321 1 1 14 LEU HA H 9.123 5.996 -1.062 1.00 . A A . 14 LEU HA 1 1
4 3322 1 1 14 LEU HB2 H 7.346 6.695 -3.394 1.00 . A A . 14 LEU HB2 1 1
4 3323 1 1 14 LEU HB3 H 9.085 6.975 -3.329 1.00 . A A . 14 LEU HB3 1 1
4 3324 1 1 14 LEU HD11 H 8.418 5.583 -5.632 1.00 . A A . 14 LEU HD11 1 1
4 3325 1 1 14 LEU HD12 H 6.882 5.037 -4.960 1.00 . A A . 14 LEU HD12 1 1
4 3326 1 1 14 LEU HD13 H 8.121 3.861 -5.397 1.00 . A A . 14 LEU HD13 1 1
4 3327 1 1 14 LEU HD21 H 10.238 3.995 -4.462 1.00 . A A . 14 LEU HD21 1 1
4 3328 1 1 14 LEU HD22 H 10.280 4.101 -2.702 1.00 . A A . 14 LEU HD22 1 1
4 3329 1 1 14 LEU HD23 H 10.578 5.539 -3.680 1.00 . A A . 14 LEU HD23 1 1
4 3330 1 1 14 LEU HG H 8.030 4.201 -2.981 1.00 . A A . 14 LEU HG 1 1
4 3331 1 1 14 LEU N N 7.098 5.605 -0.981 1.00 . A A . 14 LEU N 1 1
4 3332 1 1 14 LEU O O 9.073 8.514 -0.718 1.00 . A A . 14 LEU O 1 1
4 3333 1 1 15 TYR C C 5.481 9.787 0.444 1.00 . A A . 15 TYR C 1 1
4 3334 1 1 15 TYR CA C 6.586 9.729 -0.606 1.00 . A A . 15 TYR CA 1 1
4 3335 1 1 15 TYR CB C 6.196 10.574 -1.820 1.00 . A A . 15 TYR CB 1 1
4 3336 1 1 15 TYR CD1 C 7.132 9.503 -3.906 1.00 . A A . 15 TYR CD1 1 1
4 3337 1 1 15 TYR CD2 C 8.212 11.453 -3.061 1.00 . A A . 15 TYR CD2 1 1
4 3338 1 1 15 TYR CE1 C 8.046 9.439 -4.940 1.00 . A A . 15 TYR CE1 1 1
4 3339 1 1 15 TYR CE2 C 9.129 11.397 -4.093 1.00 . A A . 15 TYR CE2 1 1
4 3340 1 1 15 TYR CG C 7.198 10.509 -2.950 1.00 . A A . 15 TYR CG 1 1
4 3341 1 1 15 TYR CZ C 9.042 10.388 -5.029 1.00 . A A . 15 TYR CZ 1 1
4 3342 1 1 15 TYR H H 6.097 7.781 -1.273 1.00 . A A . 15 TYR H 1 1
4 3343 1 1 15 TYR HA H 7.494 10.129 -0.178 1.00 . A A . 15 TYR HA 1 1
4 3344 1 1 15 TYR HB2 H 5.246 10.230 -2.199 1.00 . A A . 15 TYR HB2 1 1
4 3345 1 1 15 TYR HB3 H 6.104 11.607 -1.516 1.00 . A A . 15 TYR HB3 1 1
4 3346 1 1 15 TYR HD1 H 6.351 8.760 -3.833 1.00 . A A . 15 TYR HD1 1 1
4 3347 1 1 15 TYR HD2 H 8.277 12.242 -2.326 1.00 . A A . 15 TYR HD2 1 1
4 3348 1 1 15 TYR HE1 H 7.978 8.649 -5.674 1.00 . A A . 15 TYR HE1 1 1
4 3349 1 1 15 TYR HE2 H 9.909 12.141 -4.163 1.00 . A A . 15 TYR HE2 1 1
4 3350 1 1 15 TYR HH H 9.688 9.652 -6.684 1.00 . A A . 15 TYR HH 1 1
4 3351 1 1 15 TYR N N 6.849 8.353 -1.010 1.00 . A A . 15 TYR N 1 1
4 3352 1 1 15 TYR O O 4.613 8.915 0.498 1.00 . A A . 15 TYR O 1 1
4 3353 1 1 15 TYR OH O 9.955 10.329 -6.058 1.00 . A A . 15 TYR OH 1 1
4 3354 1 1 16 ASP C C 3.137 11.226 1.726 1.00 . A A . 16 ASP C 1 1
4 3355 1 1 16 ASP CA C 4.520 10.996 2.326 1.00 . A A . 16 ASP CA 1 1
4 3356 1 1 16 ASP CB C 4.899 12.169 3.230 1.00 . A A . 16 ASP CB 1 1
4 3357 1 1 16 ASP CG C 5.296 13.402 2.443 1.00 . A A . 16 ASP CG 1 1
4 3358 1 1 16 ASP H H 6.235 11.484 1.184 1.00 . A A . 16 ASP H 1 1
4 3359 1 1 16 ASP HA H 4.497 10.092 2.915 1.00 . A A . 16 ASP HA 1 1
4 3360 1 1 16 ASP HB2 H 4.055 12.421 3.856 1.00 . A A . 16 ASP HB2 1 1
4 3361 1 1 16 ASP HB3 H 5.731 11.879 3.855 1.00 . A A . 16 ASP HB3 1 1
4 3362 1 1 16 ASP N N 5.519 10.821 1.277 1.00 . A A . 16 ASP N 1 1
4 3363 1 1 16 ASP O O 2.927 12.175 0.970 1.00 . A A . 16 ASP O 1 1
4 3364 1 1 16 ASP OD1 O 4.440 13.938 1.708 1.00 . A A . 16 ASP OD1 1 1
4 3365 1 1 16 ASP OD2 O 6.463 13.832 2.561 1.00 . A A . 16 ASP OD2 1 1
4 3366 1 1 17 TYR C C -0.104 11.012 2.626 1.00 . A A . 17 TYR C 1 1
4 3367 1 1 17 TYR CA C 0.834 10.458 1.558 1.00 . A A . 17 TYR CA 1 1
4 3368 1 1 17 TYR CB C 0.336 9.091 1.086 1.00 . A A . 17 TYR CB 1 1
4 3369 1 1 17 TYR CD1 C -2.159 9.473 1.007 1.00 . A A . 17 TYR CD1 1 1
4 3370 1 1 17 TYR CD2 C -1.048 8.879 -1.016 1.00 . A A . 17 TYR CD2 1 1
4 3371 1 1 17 TYR CE1 C -3.365 9.527 0.335 1.00 . A A . 17 TYR CE1 1 1
4 3372 1 1 17 TYR CE2 C -2.249 8.932 -1.697 1.00 . A A . 17 TYR CE2 1 1
4 3373 1 1 17 TYR CG C -0.981 9.149 0.345 1.00 . A A . 17 TYR CG 1 1
4 3374 1 1 17 TYR CZ C -3.405 9.256 -1.017 1.00 . A A . 17 TYR CZ 1 1
4 3375 1 1 17 TYR H H 2.424 9.616 2.672 1.00 . A A . 17 TYR H 1 1
4 3376 1 1 17 TYR HA H 0.845 11.136 0.718 1.00 . A A . 17 TYR HA 1 1
4 3377 1 1 17 TYR HB2 H 1.069 8.657 0.423 1.00 . A A . 17 TYR HB2 1 1
4 3378 1 1 17 TYR HB3 H 0.206 8.446 1.943 1.00 . A A . 17 TYR HB3 1 1
4 3379 1 1 17 TYR HD1 H -2.125 9.685 2.066 1.00 . A A . 17 TYR HD1 1 1
4 3380 1 1 17 TYR HD2 H -0.141 8.625 -1.545 1.00 . A A . 17 TYR HD2 1 1
4 3381 1 1 17 TYR HE1 H -4.270 9.781 0.867 1.00 . A A . 17 TYR HE1 1 1
4 3382 1 1 17 TYR HE2 H -2.281 8.720 -2.755 1.00 . A A . 17 TYR HE2 1 1
4 3383 1 1 17 TYR HH H -4.514 9.881 -2.457 1.00 . A A . 17 TYR HH 1 1
4 3384 1 1 17 TYR N N 2.197 10.352 2.066 1.00 . A A . 17 TYR N 1 1
4 3385 1 1 17 TYR O O -0.167 10.495 3.741 1.00 . A A . 17 TYR O 1 1
4 3386 1 1 17 TYR OH O -4.603 9.309 -1.691 1.00 . A A . 17 TYR OH 1 1
4 3387 1 1 18 GLU C C -3.208 12.364 2.828 1.00 . A A . 18 GLU C 1 1
4 3388 1 1 18 GLU CA C -1.766 12.694 3.203 1.00 . A A . 18 GLU CA 1 1
4 3389 1 1 18 GLU CB C -1.565 14.210 3.219 1.00 . A A . 18 GLU CB 1 1
4 3390 1 1 18 GLU CD C -0.324 14.144 5.418 1.00 . A A . 18 GLU CD 1 1
4 3391 1 1 18 GLU CG C -0.333 14.653 3.990 1.00 . A A . 18 GLU CG 1 1
4 3392 1 1 18 GLU H H -0.736 12.436 1.372 1.00 . A A . 18 GLU H 1 1
4 3393 1 1 18 GLU HA H -1.565 12.303 4.190 1.00 . A A . 18 GLU HA 1 1
4 3394 1 1 18 GLU HB2 H -1.473 14.560 2.202 1.00 . A A . 18 GLU HB2 1 1
4 3395 1 1 18 GLU HB3 H -2.431 14.671 3.672 1.00 . A A . 18 GLU HB3 1 1
4 3396 1 1 18 GLU HG2 H 0.545 14.279 3.486 1.00 . A A . 18 GLU HG2 1 1
4 3397 1 1 18 GLU HG3 H -0.304 15.733 4.008 1.00 . A A . 18 GLU HG3 1 1
4 3398 1 1 18 GLU N N -0.831 12.068 2.275 1.00 . A A . 18 GLU N 1 1
4 3399 1 1 18 GLU O O -3.764 12.939 1.893 1.00 . A A . 18 GLU O 1 1
4 3400 1 1 18 GLU OE1 O -1.314 14.387 6.140 1.00 . A A . 18 GLU OE1 1 1
4 3401 1 1 18 GLU OE2 O 0.672 13.504 5.815 1.00 . A A . 18 GLU OE2 1 1
4 3402 1 1 19 GLY C C -6.175 12.117 3.681 1.00 . A A . 19 GLY C 1 1
4 3403 1 1 19 GLY CA C -5.178 11.042 3.293 1.00 . A A . 19 GLY CA 1 1
4 3404 1 1 19 GLY H H -3.314 11.009 4.297 1.00 . A A . 19 GLY H 1 1
4 3405 1 1 19 GLY HA2 H -5.280 10.835 2.239 1.00 . A A . 19 GLY HA2 1 1
4 3406 1 1 19 GLY HA3 H -5.401 10.144 3.850 1.00 . A A . 19 GLY HA3 1 1
4 3407 1 1 19 GLY N N -3.807 11.433 3.564 1.00 . A A . 19 GLY N 1 1
4 3408 1 1 19 GLY O O -6.323 12.438 4.860 1.00 . A A . 19 GLY O 1 1
4 3409 1 1 20 GLN C C -8.989 13.200 3.793 1.00 . A A . 20 GLN C 1 1
4 3410 1 1 20 GLN CA C -7.844 13.721 2.931 1.00 . A A . 20 GLN CA 1 1
4 3411 1 1 20 GLN CB C -8.390 14.255 1.605 1.00 . A A . 20 GLN CB 1 1
4 3412 1 1 20 GLN CD C -6.622 16.035 1.297 1.00 . A A . 20 GLN CD 1 1
4 3413 1 1 20 GLN CG C -7.318 14.830 0.693 1.00 . A A . 20 GLN CG 1 1
4 3414 1 1 20 GLN H H -6.695 12.376 1.768 1.00 . A A . 20 GLN H 1 1
4 3415 1 1 20 GLN HA H -7.351 14.524 3.456 1.00 . A A . 20 GLN HA 1 1
4 3416 1 1 20 GLN HB2 H -8.883 13.450 1.082 1.00 . A A . 20 GLN HB2 1 1
4 3417 1 1 20 GLN HB3 H -9.109 15.033 1.814 1.00 . A A . 20 GLN HB3 1 1
4 3418 1 1 20 GLN HE21 H -7.459 17.227 -0.056 1.00 . A A . 20 GLN HE21 1 1
4 3419 1 1 20 GLN HE22 H -6.421 18.001 1.088 1.00 . A A . 20 GLN HE22 1 1
4 3420 1 1 20 GLN HG2 H -6.579 14.067 0.501 1.00 . A A . 20 GLN HG2 1 1
4 3421 1 1 20 GLN HG3 H -7.777 15.127 -0.238 1.00 . A A . 20 GLN HG3 1 1
4 3422 1 1 20 GLN N N -6.858 12.675 2.687 1.00 . A A . 20 GLN N 1 1
4 3423 1 1 20 GLN NE2 N -6.857 17.206 0.718 1.00 . A A . 20 GLN NE2 1 1
4 3424 1 1 20 GLN O O -9.508 13.913 4.652 1.00 . A A . 20 GLN O 1 1
4 3425 1 1 20 GLN OE1 O -5.882 15.914 2.274 1.00 . A A . 20 GLN OE1 1 1
4 3426 1 1 21 THR C C -10.031 10.000 4.907 1.00 . A A . 21 THR C 1 1
4 3427 1 1 21 THR CA C -10.464 11.335 4.311 1.00 . A A . 21 THR CA 1 1
4 3428 1 1 21 THR CB C -11.706 11.110 3.427 1.00 . A A . 21 THR CB 1 1
4 3429 1 1 21 THR CG2 C -12.258 12.435 2.922 1.00 . A A . 21 THR CG2 1 1
4 3430 1 1 21 THR H H -8.927 11.433 2.859 1.00 . A A . 21 THR H 1 1
4 3431 1 1 21 THR HA H -10.736 12.005 5.113 1.00 . A A . 21 THR HA 1 1
4 3432 1 1 21 THR HB H -12.467 10.622 4.018 1.00 . A A . 21 THR HB 1 1
4 3433 1 1 21 THR HG1 H -11.850 9.444 2.381 1.00 . A A . 21 THR HG1 1 1
4 3434 1 1 21 THR HG21 H -12.506 13.065 3.763 1.00 . A A . 21 THR HG21 1 1
4 3435 1 1 21 THR HG22 H -13.145 12.254 2.333 1.00 . A A . 21 THR HG22 1 1
4 3436 1 1 21 THR HG23 H -11.514 12.925 2.312 1.00 . A A . 21 THR HG23 1 1
4 3437 1 1 21 THR N N -9.380 11.951 3.557 1.00 . A A . 21 THR N 1 1
4 3438 1 1 21 THR O O -9.084 9.375 4.430 1.00 . A A . 21 THR O 1 1
4 3439 1 1 21 THR OG1 O -11.370 10.273 2.314 1.00 . A A . 21 THR OG1 1 1
4 3440 1 1 22 ASP C C -10.298 7.177 5.594 1.00 . A A . 22 ASP C 1 1
4 3441 1 1 22 ASP CA C -10.418 8.307 6.611 1.00 . A A . 22 ASP CA 1 1
4 3442 1 1 22 ASP CB C -11.493 7.968 7.645 1.00 . A A . 22 ASP CB 1 1
4 3443 1 1 22 ASP CG C -11.484 8.921 8.824 1.00 . A A . 22 ASP CG 1 1
4 3444 1 1 22 ASP H H -11.474 10.113 6.285 1.00 . A A . 22 ASP H 1 1
4 3445 1 1 22 ASP HA H -9.471 8.422 7.116 1.00 . A A . 22 ASP HA 1 1
4 3446 1 1 22 ASP HB2 H -12.464 8.018 7.174 1.00 . A A . 22 ASP HB2 1 1
4 3447 1 1 22 ASP HB3 H -11.327 6.966 8.012 1.00 . A A . 22 ASP HB3 1 1
4 3448 1 1 22 ASP N N -10.730 9.569 5.951 1.00 . A A . 22 ASP N 1 1
4 3449 1 1 22 ASP O O -9.366 6.374 5.650 1.00 . A A . 22 ASP O 1 1
4 3450 1 1 22 ASP OD1 O -12.151 9.974 8.741 1.00 . A A . 22 ASP OD1 1 1
4 3451 1 1 22 ASP OD2 O -10.810 8.613 9.829 1.00 . A A . 22 ASP OD2 1 1
4 3452 1 1 23 ASP C C -9.846 5.878 3.075 1.00 . A A . 23 ASP C 1 1
4 3453 1 1 23 ASP CA C -11.249 6.087 3.637 1.00 . A A . 23 ASP CA 1 1
4 3454 1 1 23 ASP CB C -12.213 6.462 2.510 1.00 . A A . 23 ASP CB 1 1
4 3455 1 1 23 ASP CG C -13.657 6.488 2.968 1.00 . A A . 23 ASP CG 1 1
4 3456 1 1 23 ASP H H -11.965 7.788 4.675 1.00 . A A . 23 ASP H 1 1
4 3457 1 1 23 ASP HA H -11.582 5.166 4.090 1.00 . A A . 23 ASP HA 1 1
4 3458 1 1 23 ASP HB2 H -11.955 7.443 2.136 1.00 . A A . 23 ASP HB2 1 1
4 3459 1 1 23 ASP HB3 H -12.120 5.742 1.710 1.00 . A A . 23 ASP HB3 1 1
4 3460 1 1 23 ASP N N -11.248 7.119 4.667 1.00 . A A . 23 ASP N 1 1
4 3461 1 1 23 ASP O O -9.423 4.746 2.842 1.00 . A A . 23 ASP O 1 1
4 3462 1 1 23 ASP OD1 O -14.325 5.435 2.886 1.00 . A A . 23 ASP OD1 1 1
4 3463 1 1 23 ASP OD2 O -14.120 7.560 3.409 1.00 . A A . 23 ASP OD2 1 1
4 3464 1 1 24 GLU C C -6.779 6.520 3.408 1.00 . A A . 24 GLU C 1 1
4 3465 1 1 24 GLU CA C -7.776 6.914 2.323 1.00 . A A . 24 GLU CA 1 1
4 3466 1 1 24 GLU CB C -7.380 8.261 1.716 1.00 . A A . 24 GLU CB 1 1
4 3467 1 1 24 GLU CD C -7.489 7.747 -0.755 1.00 . A A . 24 GLU CD 1 1
4 3468 1 1 24 GLU CG C -8.064 8.557 0.391 1.00 . A A . 24 GLU CG 1 1
4 3469 1 1 24 GLU H H -9.523 7.852 3.065 1.00 . A A . 24 GLU H 1 1
4 3470 1 1 24 GLU HA H -7.762 6.162 1.548 1.00 . A A . 24 GLU HA 1 1
4 3471 1 1 24 GLU HB2 H -7.637 9.046 2.413 1.00 . A A . 24 GLU HB2 1 1
4 3472 1 1 24 GLU HB3 H -6.312 8.270 1.555 1.00 . A A . 24 GLU HB3 1 1
4 3473 1 1 24 GLU HG2 H -9.114 8.325 0.483 1.00 . A A . 24 GLU HG2 1 1
4 3474 1 1 24 GLU HG3 H -7.946 9.606 0.166 1.00 . A A . 24 GLU HG3 1 1
4 3475 1 1 24 GLU N N -9.131 6.977 2.859 1.00 . A A . 24 GLU N 1 1
4 3476 1 1 24 GLU O O -7.151 6.317 4.565 1.00 . A A . 24 GLU O 1 1
4 3477 1 1 24 GLU OE1 O -6.323 7.312 -0.647 1.00 . A A . 24 GLU OE1 1 1
4 3478 1 1 24 GLU OE2 O -8.203 7.550 -1.760 1.00 . A A . 24 GLU OE2 1 1
4 3479 1 1 25 LEU C C -3.366 7.105 4.008 1.00 . A A . 25 LEU C 1 1
4 3480 1 1 25 LEU CA C -4.459 6.042 3.968 1.00 . A A . 25 LEU CA 1 1
4 3481 1 1 25 LEU CB C -3.856 4.690 3.582 1.00 . A A . 25 LEU CB 1 1
4 3482 1 1 25 LEU CD1 C -4.391 3.403 5.666 1.00 . A A . 25 LEU CD1 1 1
4 3483 1 1 25 LEU CD2 C -2.512 2.663 4.190 1.00 . A A . 25 LEU CD2 1 1
4 3484 1 1 25 LEU CG C -3.282 3.859 4.731 1.00 . A A . 25 LEU CG 1 1
4 3485 1 1 25 LEU H H -5.276 6.586 2.093 1.00 . A A . 25 LEU H 1 1
4 3486 1 1 25 LEU HA H -4.903 5.962 4.948 1.00 . A A . 25 LEU HA 1 1
4 3487 1 1 25 LEU HB2 H -4.630 4.107 3.107 1.00 . A A . 25 LEU HB2 1 1
4 3488 1 1 25 LEU HB3 H -3.060 4.873 2.875 1.00 . A A . 25 LEU HB3 1 1
4 3489 1 1 25 LEU HD11 H -4.026 3.397 6.681 1.00 . A A . 25 LEU HD11 1 1
4 3490 1 1 25 LEU HD12 H -4.708 2.408 5.391 1.00 . A A . 25 LEU HD12 1 1
4 3491 1 1 25 LEU HD13 H -5.229 4.081 5.588 1.00 . A A . 25 LEU HD13 1 1
4 3492 1 1 25 LEU HD21 H -1.629 3.008 3.673 1.00 . A A . 25 LEU HD21 1 1
4 3493 1 1 25 LEU HD22 H -3.139 2.112 3.504 1.00 . A A . 25 LEU HD22 1 1
4 3494 1 1 25 LEU HD23 H -2.223 2.021 5.009 1.00 . A A . 25 LEU HD23 1 1
4 3495 1 1 25 LEU HG H -2.596 4.470 5.301 1.00 . A A . 25 LEU HG 1 1
4 3496 1 1 25 LEU N N -5.511 6.412 3.028 1.00 . A A . 25 LEU N 1 1
4 3497 1 1 25 LEU O O -2.930 7.602 2.970 1.00 . A A . 25 LEU O 1 1
4 3498 1 1 26 SER C C -0.640 7.842 6.025 1.00 . A A . 26 SER C 1 1
4 3499 1 1 26 SER CA C -1.885 8.454 5.391 1.00 . A A . 26 SER CA 1 1
4 3500 1 1 26 SER CB C -2.399 9.605 6.258 1.00 . A A . 26 SER CB 1 1
4 3501 1 1 26 SER H H -3.313 7.017 6.005 1.00 . A A . 26 SER H 1 1
4 3502 1 1 26 SER HA H -1.626 8.838 4.415 1.00 . A A . 26 SER HA 1 1
4 3503 1 1 26 SER HB2 H -1.689 10.417 6.233 1.00 . A A . 26 SER HB2 1 1
4 3504 1 1 26 SER HB3 H -3.350 9.945 5.873 1.00 . A A . 26 SER HB3 1 1
4 3505 1 1 26 SER HG H -3.095 9.845 8.074 1.00 . A A . 26 SER HG 1 1
4 3506 1 1 26 SER N N -2.926 7.449 5.215 1.00 . A A . 26 SER N 1 1
4 3507 1 1 26 SER O O -0.672 7.382 7.167 1.00 . A A . 26 SER O 1 1
4 3508 1 1 26 SER OG O -2.572 9.192 7.603 1.00 . A A . 26 SER OG 1 1
4 3509 1 1 27 PHE C C 2.878 8.223 5.464 1.00 . A A . 27 PHE C 1 1
4 3510 1 1 27 PHE CA C 1.715 7.282 5.763 1.00 . A A . 27 PHE CA 1 1
4 3511 1 1 27 PHE CB C 1.972 5.915 5.125 1.00 . A A . 27 PHE CB 1 1
4 3512 1 1 27 PHE CD1 C 1.991 6.368 2.657 1.00 . A A . 27 PHE CD1 1 1
4 3513 1 1 27 PHE CD2 C 0.220 5.047 3.554 1.00 . A A . 27 PHE CD2 1 1
4 3514 1 1 27 PHE CE1 C 1.450 6.240 1.392 1.00 . A A . 27 PHE CE1 1 1
4 3515 1 1 27 PHE CE2 C -0.326 4.915 2.291 1.00 . A A . 27 PHE CE2 1 1
4 3516 1 1 27 PHE CG C 1.383 5.774 3.751 1.00 . A A . 27 PHE CG 1 1
4 3517 1 1 27 PHE CZ C 0.291 5.511 1.208 1.00 . A A . 27 PHE CZ 1 1
4 3518 1 1 27 PHE H H 0.421 8.220 4.373 1.00 . A A . 27 PHE H 1 1
4 3519 1 1 27 PHE HA H 1.631 7.162 6.832 1.00 . A A . 27 PHE HA 1 1
4 3520 1 1 27 PHE HB2 H 3.038 5.758 5.046 1.00 . A A . 27 PHE HB2 1 1
4 3521 1 1 27 PHE HB3 H 1.545 5.148 5.752 1.00 . A A . 27 PHE HB3 1 1
4 3522 1 1 27 PHE HD1 H 2.898 6.937 2.799 1.00 . A A . 27 PHE HD1 1 1
4 3523 1 1 27 PHE HD2 H -0.263 4.579 4.400 1.00 . A A . 27 PHE HD2 1 1
4 3524 1 1 27 PHE HE1 H 1.934 6.707 0.548 1.00 . A A . 27 PHE HE1 1 1
4 3525 1 1 27 PHE HE2 H -1.232 4.344 2.151 1.00 . A A . 27 PHE HE2 1 1
4 3526 1 1 27 PHE HZ H -0.134 5.410 0.221 1.00 . A A . 27 PHE HZ 1 1
4 3527 1 1 27 PHE N N 0.458 7.839 5.276 1.00 . A A . 27 PHE N 1 1
4 3528 1 1 27 PHE O O 2.907 8.910 4.443 1.00 . A A . 27 PHE O 1 1
4 3529 1 1 28 PRO C C 5.967 8.636 5.113 1.00 . A A . 28 PRO C 1 1
4 3530 1 1 28 PRO CA C 5.046 9.108 6.233 1.00 . A A . 28 PRO CA 1 1
4 3531 1 1 28 PRO CB C 5.743 8.977 7.589 1.00 . A A . 28 PRO CB 1 1
4 3532 1 1 28 PRO CD C 3.893 7.463 7.616 1.00 . A A . 28 PRO CD 1 1
4 3533 1 1 28 PRO CG C 5.297 7.658 8.118 1.00 . A A . 28 PRO CG 1 1
4 3534 1 1 28 PRO HA H 4.774 10.140 6.064 1.00 . A A . 28 PRO HA 1 1
4 3535 1 1 28 PRO HB2 H 6.814 9.006 7.450 1.00 . A A . 28 PRO HB2 1 1
4 3536 1 1 28 PRO HB3 H 5.436 9.785 8.235 1.00 . A A . 28 PRO HB3 1 1
4 3537 1 1 28 PRO HD2 H 3.706 6.419 7.412 1.00 . A A . 28 PRO HD2 1 1
4 3538 1 1 28 PRO HD3 H 3.179 7.842 8.333 1.00 . A A . 28 PRO HD3 1 1
4 3539 1 1 28 PRO HG2 H 5.940 6.876 7.745 1.00 . A A . 28 PRO HG2 1 1
4 3540 1 1 28 PRO HG3 H 5.309 7.673 9.198 1.00 . A A . 28 PRO HG3 1 1
4 3541 1 1 28 PRO N N 3.861 8.256 6.376 1.00 . A A . 28 PRO N 1 1
4 3542 1 1 28 PRO O O 5.831 7.520 4.614 1.00 . A A . 28 PRO O 1 1
4 3543 1 1 29 GLU C C 8.721 7.979 4.059 1.00 . A A . 29 GLU C 1 1
4 3544 1 1 29 GLU CA C 7.847 9.165 3.661 1.00 . A A . 29 GLU CA 1 1
4 3545 1 1 29 GLU CB C 8.727 10.374 3.336 1.00 . A A . 29 GLU CB 1 1
4 3546 1 1 29 GLU CD C 10.939 11.131 2.380 1.00 . A A . 29 GLU CD 1 1
4 3547 1 1 29 GLU CG C 9.868 10.058 2.384 1.00 . A A . 29 GLU CG 1 1
4 3548 1 1 29 GLU H H 6.962 10.370 5.159 1.00 . A A . 29 GLU H 1 1
4 3549 1 1 29 GLU HA H 7.279 8.899 2.783 1.00 . A A . 29 GLU HA 1 1
4 3550 1 1 29 GLU HB2 H 8.113 11.140 2.887 1.00 . A A . 29 GLU HB2 1 1
4 3551 1 1 29 GLU HB3 H 9.148 10.755 4.254 1.00 . A A . 29 GLU HB3 1 1
4 3552 1 1 29 GLU HG2 H 10.319 9.122 2.680 1.00 . A A . 29 GLU HG2 1 1
4 3553 1 1 29 GLU HG3 H 9.471 9.963 1.384 1.00 . A A . 29 GLU HG3 1 1
4 3554 1 1 29 GLU N N 6.904 9.495 4.723 1.00 . A A . 29 GLU N 1 1
4 3555 1 1 29 GLU O O 9.714 8.135 4.769 1.00 . A A . 29 GLU O 1 1
4 3556 1 1 29 GLU OE1 O 11.664 11.250 3.390 1.00 . A A . 29 GLU OE1 1 1
4 3557 1 1 29 GLU OE2 O 11.052 11.852 1.367 1.00 . A A . 29 GLU OE2 1 1
4 3558 1 1 30 GLY C C 8.385 4.699 4.904 1.00 . A A . 30 GLY C 1 1
4 3559 1 1 30 GLY CA C 9.102 5.595 3.914 1.00 . A A . 30 GLY CA 1 1
4 3560 1 1 30 GLY H H 7.544 6.726 3.033 1.00 . A A . 30 GLY H 1 1
4 3561 1 1 30 GLY HA2 H 9.278 5.041 3.004 1.00 . A A . 30 GLY HA2 1 1
4 3562 1 1 30 GLY HA3 H 10.053 5.888 4.334 1.00 . A A . 30 GLY HA3 1 1
4 3563 1 1 30 GLY N N 8.344 6.791 3.596 1.00 . A A . 30 GLY N 1 1
4 3564 1 1 30 GLY O O 8.978 4.241 5.880 1.00 . A A . 30 GLY O 1 1
4 3565 1 1 31 ALA C C 5.839 2.346 4.804 1.00 . A A . 31 ALA C 1 1
4 3566 1 1 31 ALA CA C 6.304 3.604 5.530 1.00 . A A . 31 ALA CA 1 1
4 3567 1 1 31 ALA CB C 5.110 4.378 6.067 1.00 . A A . 31 ALA CB 1 1
4 3568 1 1 31 ALA H H 6.686 4.844 3.859 1.00 . A A . 31 ALA H 1 1
4 3569 1 1 31 ALA HA H 6.921 3.315 6.369 1.00 . A A . 31 ALA HA 1 1
4 3570 1 1 31 ALA HB1 H 4.923 4.086 7.090 1.00 . A A . 31 ALA HB1 1 1
4 3571 1 1 31 ALA HB2 H 5.320 5.436 6.027 1.00 . A A . 31 ALA HB2 1 1
4 3572 1 1 31 ALA HB3 H 4.240 4.160 5.465 1.00 . A A . 31 ALA HB3 1 1
4 3573 1 1 31 ALA N N 7.103 4.450 4.653 1.00 . A A . 31 ALA N 1 1
4 3574 1 1 31 ALA O O 5.338 2.416 3.681 1.00 . A A . 31 ALA O 1 1
4 3575 1 1 32 ILE C C 4.098 -0.280 4.982 1.00 . A A . 32 ILE C 1 1
4 3576 1 1 32 ILE CA C 5.604 -0.075 4.866 1.00 . A A . 32 ILE CA 1 1
4 3577 1 1 32 ILE CB C 6.326 -1.257 5.539 1.00 . A A . 32 ILE CB 1 1
4 3578 1 1 32 ILE CD1 C 8.516 -1.230 4.243 1.00 . A A . 32 ILE CD1 1 1
4 3579 1 1 32 ILE CG1 C 7.835 -1.008 5.576 1.00 . A A . 32 ILE CG1 1 1
4 3580 1 1 32 ILE CG2 C 6.015 -2.554 4.806 1.00 . A A . 32 ILE CG2 1 1
4 3581 1 1 32 ILE H H 6.412 1.207 6.343 1.00 . A A . 32 ILE H 1 1
4 3582 1 1 32 ILE HA H 5.875 -0.061 3.820 1.00 . A A . 32 ILE HA 1 1
4 3583 1 1 32 ILE HB H 5.958 -1.347 6.549 1.00 . A A . 32 ILE HB 1 1
4 3584 1 1 32 ILE HD11 H 9.335 -0.533 4.137 1.00 . A A . 32 ILE HD11 1 1
4 3585 1 1 32 ILE HD12 H 8.894 -2.240 4.196 1.00 . A A . 32 ILE HD12 1 1
4 3586 1 1 32 ILE HD13 H 7.805 -1.074 3.445 1.00 . A A . 32 ILE HD13 1 1
4 3587 1 1 32 ILE HG12 H 8.018 0.011 5.875 1.00 . A A . 32 ILE HG12 1 1
4 3588 1 1 32 ILE HG13 H 8.285 -1.677 6.295 1.00 . A A . 32 ILE HG13 1 1
4 3589 1 1 32 ILE HG21 H 5.966 -2.364 3.743 1.00 . A A . 32 ILE HG21 1 1
4 3590 1 1 32 ILE HG22 H 6.792 -3.275 5.006 1.00 . A A . 32 ILE HG22 1 1
4 3591 1 1 32 ILE HG23 H 5.067 -2.942 5.146 1.00 . A A . 32 ILE HG23 1 1
4 3592 1 1 32 ILE N N 6.008 1.198 5.451 1.00 . A A . 32 ILE N 1 1
4 3593 1 1 32 ILE O O 3.481 0.121 5.970 1.00 . A A . 32 ILE O 1 1
4 3594 1 1 33 ILE C C 1.786 -2.621 3.593 1.00 . A A . 33 ILE C 1 1
4 3595 1 1 33 ILE CA C 2.078 -1.170 3.959 1.00 . A A . 33 ILE CA 1 1
4 3596 1 1 33 ILE CB C 1.344 -0.245 2.970 1.00 . A A . 33 ILE CB 1 1
4 3597 1 1 33 ILE CD1 C 1.226 2.183 2.215 1.00 . A A . 33 ILE CD1 1 1
4 3598 1 1 33 ILE CG1 C 1.605 1.221 3.320 1.00 . A A . 33 ILE CG1 1 1
4 3599 1 1 33 ILE CG2 C -0.149 -0.539 2.979 1.00 . A A . 33 ILE CG2 1 1
4 3600 1 1 33 ILE H H 4.057 -1.204 3.210 1.00 . A A . 33 ILE H 1 1
4 3601 1 1 33 ILE HA H 1.697 -0.977 4.952 1.00 . A A . 33 ILE HA 1 1
4 3602 1 1 33 ILE HB H 1.720 -0.444 1.979 1.00 . A A . 33 ILE HB 1 1
4 3603 1 1 33 ILE HD11 H 1.335 1.694 1.259 1.00 . A A . 33 ILE HD11 1 1
4 3604 1 1 33 ILE HD12 H 0.202 2.496 2.346 1.00 . A A . 33 ILE HD12 1 1
4 3605 1 1 33 ILE HD13 H 1.874 3.047 2.252 1.00 . A A . 33 ILE HD13 1 1
4 3606 1 1 33 ILE HG12 H 1.035 1.483 4.197 1.00 . A A . 33 ILE HG12 1 1
4 3607 1 1 33 ILE HG13 H 2.658 1.352 3.528 1.00 . A A . 33 ILE HG13 1 1
4 3608 1 1 33 ILE HG21 H -0.383 -1.233 2.185 1.00 . A A . 33 ILE HG21 1 1
4 3609 1 1 33 ILE HG22 H -0.425 -0.973 3.928 1.00 . A A . 33 ILE HG22 1 1
4 3610 1 1 33 ILE HG23 H -0.698 0.378 2.828 1.00 . A A . 33 ILE HG23 1 1
4 3611 1 1 33 ILE N N 3.512 -0.909 3.969 1.00 . A A . 33 ILE N 1 1
4 3612 1 1 33 ILE O O 2.403 -3.179 2.684 1.00 . A A . 33 ILE O 1 1
4 3613 1 1 34 ARG C C -0.654 -4.696 3.021 1.00 . A A . 34 ARG C 1 1
4 3614 1 1 34 ARG CA C 0.467 -4.614 4.053 1.00 . A A . 34 ARG CA 1 1
4 3615 1 1 34 ARG CB C 0.027 -5.289 5.354 1.00 . A A . 34 ARG CB 1 1
4 3616 1 1 34 ARG CD C -1.187 -7.248 6.354 1.00 . A A . 34 ARG CD 1 1
4 3617 1 1 34 ARG CG C -0.357 -6.749 5.182 1.00 . A A . 34 ARG CG 1 1
4 3618 1 1 34 ARG CZ C -0.789 -7.864 8.701 1.00 . A A . 34 ARG CZ 1 1
4 3619 1 1 34 ARG H H 0.385 -2.730 5.015 1.00 . A A . 34 ARG H 1 1
4 3620 1 1 34 ARG HA H 1.334 -5.127 3.667 1.00 . A A . 34 ARG HA 1 1
4 3621 1 1 34 ARG HB2 H 0.838 -5.234 6.066 1.00 . A A . 34 ARG HB2 1 1
4 3622 1 1 34 ARG HB3 H -0.825 -4.759 5.750 1.00 . A A . 34 ARG HB3 1 1
4 3623 1 1 34 ARG HD2 H -2.076 -6.640 6.434 1.00 . A A . 34 ARG HD2 1 1
4 3624 1 1 34 ARG HD3 H -1.468 -8.274 6.168 1.00 . A A . 34 ARG HD3 1 1
4 3625 1 1 34 ARG HE H 0.332 -6.592 7.651 1.00 . A A . 34 ARG HE 1 1
4 3626 1 1 34 ARG HG2 H -0.935 -6.856 4.275 1.00 . A A . 34 ARG HG2 1 1
4 3627 1 1 34 ARG HG3 H 0.542 -7.342 5.110 1.00 . A A . 34 ARG HG3 1 1
4 3628 1 1 34 ARG HH11 H -2.388 -8.756 7.847 1.00 . A A . 34 ARG HH11 1 1
4 3629 1 1 34 ARG HH12 H -2.097 -9.181 9.501 1.00 . A A . 34 ARG HH12 1 1
4 3630 1 1 34 ARG HH21 H 0.726 -7.144 9.828 1.00 . A A . 34 ARG HH21 1 1
4 3631 1 1 34 ARG HH22 H -0.325 -8.263 10.627 1.00 . A A . 34 ARG HH22 1 1
4 3632 1 1 34 ARG N N 0.841 -3.227 4.304 1.00 . A A . 34 ARG N 1 1
4 3633 1 1 34 ARG NE N -0.452 -7.179 7.614 1.00 . A A . 34 ARG NE 1 1
4 3634 1 1 34 ARG NH1 N -1.845 -8.666 8.682 1.00 . A A . 34 ARG NH1 1 1
4 3635 1 1 34 ARG NH2 N -0.070 -7.748 9.810 1.00 . A A . 34 ARG NH2 1 1
4 3636 1 1 34 ARG O O -1.805 -4.368 3.312 1.00 . A A . 34 ARG O 1 1
4 3637 1 1 35 ILE C C -2.343 -6.306 1.078 1.00 . A A . 35 ILE C 1 1
4 3638 1 1 35 ILE CA C -1.286 -5.260 0.740 1.00 . A A . 35 ILE CA 1 1
4 3639 1 1 35 ILE CB C -0.612 -5.638 -0.592 1.00 . A A . 35 ILE CB 1 1
4 3640 1 1 35 ILE CD1 C -0.161 -3.202 -1.173 1.00 . A A . 35 ILE CD1 1 1
4 3641 1 1 35 ILE CG1 C 0.425 -4.583 -0.982 1.00 . A A . 35 ILE CG1 1 1
4 3642 1 1 35 ILE CG2 C -1.656 -5.794 -1.688 1.00 . A A . 35 ILE CG2 1 1
4 3643 1 1 35 ILE H H 0.624 -5.380 1.644 1.00 . A A . 35 ILE H 1 1
4 3644 1 1 35 ILE HA H -1.770 -4.302 0.617 1.00 . A A . 35 ILE HA 1 1
4 3645 1 1 35 ILE HB H -0.117 -6.589 -0.462 1.00 . A A . 35 ILE HB 1 1
4 3646 1 1 35 ILE HD11 H 0.303 -2.514 -0.481 1.00 . A A . 35 ILE HD11 1 1
4 3647 1 1 35 ILE HD12 H 0.017 -2.871 -2.185 1.00 . A A . 35 ILE HD12 1 1
4 3648 1 1 35 ILE HD13 H -1.225 -3.234 -0.987 1.00 . A A . 35 ILE HD13 1 1
4 3649 1 1 35 ILE HG12 H 1.174 -4.521 -0.208 1.00 . A A . 35 ILE HG12 1 1
4 3650 1 1 35 ILE HG13 H 0.895 -4.876 -1.909 1.00 . A A . 35 ILE HG13 1 1
4 3651 1 1 35 ILE HG21 H -2.573 -6.170 -1.261 1.00 . A A . 35 ILE HG21 1 1
4 3652 1 1 35 ILE HG22 H -1.840 -4.834 -2.147 1.00 . A A . 35 ILE HG22 1 1
4 3653 1 1 35 ILE HG23 H -1.295 -6.486 -2.433 1.00 . A A . 35 ILE HG23 1 1
4 3654 1 1 35 ILE N N -0.309 -5.135 1.815 1.00 . A A . 35 ILE N 1 1
4 3655 1 1 35 ILE O O -2.128 -7.505 0.889 1.00 . A A . 35 ILE O 1 1
4 3656 1 1 36 LEU C C -5.342 -7.198 0.699 1.00 . A A . 36 LEU C 1 1
4 3657 1 1 36 LEU CA C -4.578 -6.742 1.938 1.00 . A A . 36 LEU CA 1 1
4 3658 1 1 36 LEU CB C -5.531 -6.048 2.912 1.00 . A A . 36 LEU CB 1 1
4 3659 1 1 36 LEU CD1 C -5.845 -4.581 4.920 1.00 . A A . 36 LEU CD1 1 1
4 3660 1 1 36 LEU CD2 C -4.594 -6.736 5.133 1.00 . A A . 36 LEU CD2 1 1
4 3661 1 1 36 LEU CG C -4.913 -5.560 4.223 1.00 . A A . 36 LEU CG 1 1
4 3662 1 1 36 LEU H H -3.597 -4.882 1.703 1.00 . A A . 36 LEU H 1 1
4 3663 1 1 36 LEU HA H -4.150 -7.608 2.421 1.00 . A A . 36 LEU HA 1 1
4 3664 1 1 36 LEU HB2 H -5.955 -5.193 2.408 1.00 . A A . 36 LEU HB2 1 1
4 3665 1 1 36 LEU HB3 H -6.319 -6.746 3.157 1.00 . A A . 36 LEU HB3 1 1
4 3666 1 1 36 LEU HD11 H -6.689 -5.115 5.327 1.00 . A A . 36 LEU HD11 1 1
4 3667 1 1 36 LEU HD12 H -6.192 -3.845 4.209 1.00 . A A . 36 LEU HD12 1 1
4 3668 1 1 36 LEU HD13 H -5.313 -4.085 5.719 1.00 . A A . 36 LEU HD13 1 1
4 3669 1 1 36 LEU HD21 H -5.504 -7.271 5.361 1.00 . A A . 36 LEU HD21 1 1
4 3670 1 1 36 LEU HD22 H -4.151 -6.373 6.049 1.00 . A A . 36 LEU HD22 1 1
4 3671 1 1 36 LEU HD23 H -3.902 -7.399 4.636 1.00 . A A . 36 LEU HD23 1 1
4 3672 1 1 36 LEU HG H -3.988 -5.043 4.006 1.00 . A A . 36 LEU HG 1 1
4 3673 1 1 36 LEU N N -3.485 -5.846 1.576 1.00 . A A . 36 LEU N 1 1
4 3674 1 1 36 LEU O O -5.498 -8.394 0.458 1.00 . A A . 36 LEU O 1 1
4 3675 1 1 37 ASN C C -5.933 -5.851 -2.511 1.00 . A A . 37 ASN C 1 1
4 3676 1 1 37 ASN CA C -6.561 -6.537 -1.302 1.00 . A A . 37 ASN CA 1 1
4 3677 1 1 37 ASN CB C -8.019 -6.097 -1.152 1.00 . A A . 37 ASN CB 1 1
4 3678 1 1 37 ASN CG C -8.866 -7.134 -0.440 1.00 . A A . 37 ASN CG 1 1
4 3679 1 1 37 ASN H H -5.659 -5.299 0.159 1.00 . A A . 37 ASN H 1 1
4 3680 1 1 37 ASN HA H -6.531 -7.606 -1.452 1.00 . A A . 37 ASN HA 1 1
4 3681 1 1 37 ASN HB2 H -8.055 -5.179 -0.584 1.00 . A A . 37 ASN HB2 1 1
4 3682 1 1 37 ASN HB3 H -8.440 -5.927 -2.132 1.00 . A A . 37 ASN HB3 1 1
4 3683 1 1 37 ASN HD21 H -8.202 -6.499 1.324 1.00 . A A . 37 ASN HD21 1 1
4 3684 1 1 37 ASN HD22 H -9.328 -7.809 1.372 1.00 . A A . 37 ASN HD22 1 1
4 3685 1 1 37 ASN N N -5.815 -6.235 -0.086 1.00 . A A . 37 ASN N 1 1
4 3686 1 1 37 ASN ND2 N -8.791 -7.149 0.886 1.00 . A A . 37 ASN ND2 1 1
4 3687 1 1 37 ASN O O -5.788 -4.629 -2.539 1.00 . A A . 37 ASN O 1 1
4 3688 1 1 37 ASN OD1 O -9.579 -7.912 -1.074 1.00 . A A . 37 ASN OD1 1 1
4 3689 1 1 38 LYS C C -6.014 -5.748 -5.751 1.00 . A A . 38 LYS C 1 1
4 3690 1 1 38 LYS CA C -4.950 -6.118 -4.722 1.00 . A A . 38 LYS CA 1 1
4 3691 1 1 38 LYS CB C -3.983 -7.142 -5.319 1.00 . A A . 38 LYS CB 1 1
4 3692 1 1 38 LYS CD C -1.527 -7.579 -5.618 1.00 . A A . 38 LYS CD 1 1
4 3693 1 1 38 LYS CE C -0.940 -6.387 -6.357 1.00 . A A . 38 LYS CE 1 1
4 3694 1 1 38 LYS CG C -2.619 -7.152 -4.651 1.00 . A A . 38 LYS CG 1 1
4 3695 1 1 38 LYS H H -5.703 -7.613 -3.427 1.00 . A A . 38 LYS H 1 1
4 3696 1 1 38 LYS HA H -4.399 -5.228 -4.456 1.00 . A A . 38 LYS HA 1 1
4 3697 1 1 38 LYS HB2 H -4.416 -8.127 -5.221 1.00 . A A . 38 LYS HB2 1 1
4 3698 1 1 38 LYS HB3 H -3.845 -6.922 -6.367 1.00 . A A . 38 LYS HB3 1 1
4 3699 1 1 38 LYS HD2 H -0.740 -8.069 -5.065 1.00 . A A . 38 LYS HD2 1 1
4 3700 1 1 38 LYS HD3 H -1.946 -8.268 -6.338 1.00 . A A . 38 LYS HD3 1 1
4 3701 1 1 38 LYS HE2 H -0.488 -6.735 -7.273 1.00 . A A . 38 LYS HE2 1 1
4 3702 1 1 38 LYS HE3 H -1.737 -5.696 -6.589 1.00 . A A . 38 LYS HE3 1 1
4 3703 1 1 38 LYS HG2 H -2.397 -6.158 -4.291 1.00 . A A . 38 LYS HG2 1 1
4 3704 1 1 38 LYS HG3 H -2.640 -7.842 -3.819 1.00 . A A . 38 LYS HG3 1 1
4 3705 1 1 38 LYS HZ1 H -0.297 -4.795 -5.169 1.00 . A A . 38 LYS HZ1 1 1
4 3706 1 1 38 LYS HZ2 H 0.921 -5.466 -6.132 1.00 . A A . 38 LYS HZ2 1 1
4 3707 1 1 38 LYS HZ3 H 0.390 -6.283 -4.750 1.00 . A A . 38 LYS HZ3 1 1
4 3708 1 1 38 LYS N N -5.562 -6.646 -3.508 1.00 . A A . 38 LYS N 1 1
4 3709 1 1 38 LYS NZ N 0.091 -5.684 -5.545 1.00 . A A . 38 LYS NZ 1 1
4 3710 1 1 38 LYS O O -5.863 -6.026 -6.940 1.00 . A A . 38 LYS O 1 1
4 3711 1 1 39 GLU C C -7.696 -3.677 -7.180 1.00 . A A . 39 GLU C 1 1
4 3712 1 1 39 GLU CA C -8.176 -4.711 -6.166 1.00 . A A . 39 GLU CA 1 1
4 3713 1 1 39 GLU CB C -9.337 -4.140 -5.349 1.00 . A A . 39 GLU CB 1 1
4 3714 1 1 39 GLU CD C -10.927 -4.712 -3.471 1.00 . A A . 39 GLU CD 1 1
4 3715 1 1 39 GLU CG C -10.220 -5.204 -4.719 1.00 . A A . 39 GLU CG 1 1
4 3716 1 1 39 GLU H H -7.151 -4.926 -4.326 1.00 . A A . 39 GLU H 1 1
4 3717 1 1 39 GLU HA H -8.519 -5.586 -6.697 1.00 . A A . 39 GLU HA 1 1
4 3718 1 1 39 GLU HB2 H -8.936 -3.521 -4.560 1.00 . A A . 39 GLU HB2 1 1
4 3719 1 1 39 GLU HB3 H -9.950 -3.530 -5.996 1.00 . A A . 39 GLU HB3 1 1
4 3720 1 1 39 GLU HG2 H -10.964 -5.509 -5.439 1.00 . A A . 39 GLU HG2 1 1
4 3721 1 1 39 GLU HG3 H -9.607 -6.053 -4.456 1.00 . A A . 39 GLU HG3 1 1
4 3722 1 1 39 GLU N N -7.088 -5.119 -5.284 1.00 . A A . 39 GLU N 1 1
4 3723 1 1 39 GLU O O -7.775 -2.473 -6.939 1.00 . A A . 39 GLU O 1 1
4 3724 1 1 39 GLU OE1 O -10.288 -4.680 -2.400 1.00 . A A . 39 GLU OE1 1 1
4 3725 1 1 39 GLU OE2 O -12.122 -4.359 -3.567 1.00 . A A . 39 GLU OE2 1 1
4 3726 1 1 40 ASN C C -7.535 -3.425 -10.637 1.00 . A A . 40 ASN C 1 1
4 3727 1 1 40 ASN CA C -6.705 -3.275 -9.366 1.00 . A A . 40 ASN CA 1 1
4 3728 1 1 40 ASN CB C -5.235 -3.577 -9.666 1.00 . A A . 40 ASN CB 1 1
4 3729 1 1 40 ASN CG C -4.529 -2.412 -10.331 1.00 . A A . 40 ASN CG 1 1
4 3730 1 1 40 ASN H H -7.163 -5.127 -8.449 1.00 . A A . 40 ASN H 1 1
4 3731 1 1 40 ASN HA H -6.789 -2.258 -9.012 1.00 . A A . 40 ASN HA 1 1
4 3732 1 1 40 ASN HB2 H -4.724 -3.802 -8.740 1.00 . A A . 40 ASN HB2 1 1
4 3733 1 1 40 ASN HB3 H -5.176 -4.433 -10.321 1.00 . A A . 40 ASN HB3 1 1
4 3734 1 1 40 ASN HD21 H -4.867 -1.267 -8.741 1.00 . A A . 40 ASN HD21 1 1
4 3735 1 1 40 ASN HD22 H -4.012 -0.515 -10.040 1.00 . A A . 40 ASN HD22 1 1
4 3736 1 1 40 ASN N N -7.199 -4.157 -8.315 1.00 . A A . 40 ASN N 1 1
4 3737 1 1 40 ASN ND2 N -4.462 -1.284 -9.633 1.00 . A A . 40 ASN ND2 1 1
4 3738 1 1 40 ASN O O -7.814 -2.444 -11.326 1.00 . A A . 40 ASN O 1 1
4 3739 1 1 40 ASN OD1 O -4.049 -2.525 -11.459 1.00 . A A . 40 ASN OD1 1 1
4 3740 1 1 41 GLN C C -9.687 -3.788 -12.418 1.00 . A A . 41 GLN C 1 1
4 3741 1 1 41 GLN CA C -8.726 -4.936 -12.128 1.00 . A A . 41 GLN CA 1 1
4 3742 1 1 41 GLN CB C -9.507 -6.239 -11.950 1.00 . A A . 41 GLN CB 1 1
4 3743 1 1 41 GLN CD C -9.126 -7.165 -14.269 1.00 . A A . 41 GLN CD 1 1
4 3744 1 1 41 GLN CG C -10.148 -6.744 -13.232 1.00 . A A . 41 GLN CG 1 1
4 3745 1 1 41 GLN H H -7.673 -5.398 -10.351 1.00 . A A . 41 GLN H 1 1
4 3746 1 1 41 GLN HA H -8.051 -5.043 -12.963 1.00 . A A . 41 GLN HA 1 1
4 3747 1 1 41 GLN HB2 H -8.835 -7.001 -11.584 1.00 . A A . 41 GLN HB2 1 1
4 3748 1 1 41 GLN HB3 H -10.288 -6.079 -11.221 1.00 . A A . 41 GLN HB3 1 1
4 3749 1 1 41 GLN HE21 H -10.085 -6.133 -15.671 1.00 . A A . 41 GLN HE21 1 1
4 3750 1 1 41 GLN HE22 H -8.664 -6.965 -16.192 1.00 . A A . 41 GLN HE22 1 1
4 3751 1 1 41 GLN HG2 H -10.771 -7.594 -12.998 1.00 . A A . 41 GLN HG2 1 1
4 3752 1 1 41 GLN HG3 H -10.758 -5.956 -13.649 1.00 . A A . 41 GLN HG3 1 1
4 3753 1 1 41 GLN N N -7.927 -4.658 -10.940 1.00 . A A . 41 GLN N 1 1
4 3754 1 1 41 GLN NE2 N -9.310 -6.709 -15.502 1.00 . A A . 41 GLN NE2 1 1
4 3755 1 1 41 GLN O O -9.867 -3.392 -13.569 1.00 . A A . 41 GLN O 1 1
4 3756 1 1 41 GLN OE1 O -8.180 -7.893 -13.965 1.00 . A A . 41 GLN OE1 1 1
4 3757 1 1 42 ASP C C -10.532 -0.884 -11.957 1.00 . A A . 42 ASP C 1 1
4 3758 1 1 42 ASP CA C -11.246 -2.155 -11.508 1.00 . A A . 42 ASP CA 1 1
4 3759 1 1 42 ASP CB C -11.974 -1.906 -10.186 1.00 . A A . 42 ASP CB 1 1
4 3760 1 1 42 ASP CG C -13.073 -2.918 -9.931 1.00 . A A . 42 ASP CG 1 1
4 3761 1 1 42 ASP H H -10.117 -3.618 -10.473 1.00 . A A . 42 ASP H 1 1
4 3762 1 1 42 ASP HA H -11.969 -2.432 -12.260 1.00 . A A . 42 ASP HA 1 1
4 3763 1 1 42 ASP HB2 H -11.263 -1.962 -9.374 1.00 . A A . 42 ASP HB2 1 1
4 3764 1 1 42 ASP HB3 H -12.414 -0.920 -10.206 1.00 . A A . 42 ASP HB3 1 1
4 3765 1 1 42 ASP N N -10.303 -3.258 -11.366 1.00 . A A . 42 ASP N 1 1
4 3766 1 1 42 ASP O O -9.420 -0.595 -11.513 1.00 . A A . 42 ASP O 1 1
4 3767 1 1 42 ASP OD1 O -12.989 -4.037 -10.479 1.00 . A A . 42 ASP OD1 1 1
4 3768 1 1 42 ASP OD2 O -14.018 -2.592 -9.182 1.00 . A A . 42 ASP OD2 1 1
4 3769 1 1 43 ASP C C -10.063 1.968 -12.209 1.00 . A A . 43 ASP C 1 1
4 3770 1 1 43 ASP CA C -10.604 1.110 -13.349 1.00 . A A . 43 ASP CA 1 1
4 3771 1 1 43 ASP CB C -11.652 1.894 -14.141 1.00 . A A . 43 ASP CB 1 1
4 3772 1 1 43 ASP CG C -11.874 1.326 -15.529 1.00 . A A . 43 ASP CG 1 1
4 3773 1 1 43 ASP H H -12.061 -0.414 -13.156 1.00 . A A . 43 ASP H 1 1
4 3774 1 1 43 ASP HA H -9.788 0.853 -14.008 1.00 . A A . 43 ASP HA 1 1
4 3775 1 1 43 ASP HB2 H -12.591 1.867 -13.607 1.00 . A A . 43 ASP HB2 1 1
4 3776 1 1 43 ASP HB3 H -11.327 2.920 -14.238 1.00 . A A . 43 ASP HB3 1 1
4 3777 1 1 43 ASP N N -11.177 -0.130 -12.840 1.00 . A A . 43 ASP N 1 1
4 3778 1 1 43 ASP O O -9.234 2.853 -12.424 1.00 . A A . 43 ASP O 1 1
4 3779 1 1 43 ASP OD1 O -10.883 1.178 -16.275 1.00 . A A . 43 ASP OD1 1 1
4 3780 1 1 43 ASP OD2 O -13.038 1.030 -15.869 1.00 . A A . 43 ASP OD2 1 1
4 3781 1 1 44 ASP C C -8.579 2.500 -9.747 1.00 . A A . 44 ASP C 1 1
4 3782 1 1 44 ASP CA C -10.102 2.447 -9.824 1.00 . A A . 44 ASP CA 1 1
4 3783 1 1 44 ASP CB C -10.667 1.814 -8.551 1.00 . A A . 44 ASP CB 1 1
4 3784 1 1 44 ASP CG C -10.799 2.812 -7.418 1.00 . A A . 44 ASP CG 1 1
4 3785 1 1 44 ASP H H -11.197 0.982 -10.891 1.00 . A A . 44 ASP H 1 1
4 3786 1 1 44 ASP HA H -10.480 3.454 -9.912 1.00 . A A . 44 ASP HA 1 1
4 3787 1 1 44 ASP HB2 H -11.646 1.407 -8.764 1.00 . A A . 44 ASP HB2 1 1
4 3788 1 1 44 ASP HB3 H -10.012 1.017 -8.232 1.00 . A A . 44 ASP HB3 1 1
4 3789 1 1 44 ASP N N -10.538 1.700 -10.998 1.00 . A A . 44 ASP N 1 1
4 3790 1 1 44 ASP O O -7.980 3.571 -9.829 1.00 . A A . 44 ASP O 1 1
4 3791 1 1 44 ASP OD1 O -9.780 3.434 -7.054 1.00 . A A . 44 ASP OD1 1 1
4 3792 1 1 44 ASP OD2 O -11.922 2.970 -6.894 1.00 . A A . 44 ASP OD2 1 1
4 3793 1 1 45 GLY C C -5.996 1.646 -8.128 1.00 . A A . 45 GLY C 1 1
4 3794 1 1 45 GLY CA C -6.512 1.270 -9.502 1.00 . A A . 45 GLY CA 1 1
4 3795 1 1 45 GLY H H -8.489 0.511 -9.530 1.00 . A A . 45 GLY H 1 1
4 3796 1 1 45 GLY HA2 H -6.193 0.264 -9.733 1.00 . A A . 45 GLY HA2 1 1
4 3797 1 1 45 GLY HA3 H -6.089 1.947 -10.230 1.00 . A A . 45 GLY HA3 1 1
4 3798 1 1 45 GLY N N -7.959 1.334 -9.589 1.00 . A A . 45 GLY N 1 1
4 3799 1 1 45 GLY O O -4.949 2.283 -8.002 1.00 . A A . 45 GLY O 1 1
4 3800 1 1 46 PHE C C -6.167 0.274 -4.910 1.00 . A A . 46 PHE C 1 1
4 3801 1 1 46 PHE CA C -6.343 1.555 -5.720 1.00 . A A . 46 PHE CA 1 1
4 3802 1 1 46 PHE CB C -7.392 2.451 -5.057 1.00 . A A . 46 PHE CB 1 1
4 3803 1 1 46 PHE CD1 C -7.388 4.311 -6.741 1.00 . A A . 46 PHE CD1 1 1
4 3804 1 1 46 PHE CD2 C -7.006 4.856 -4.452 1.00 . A A . 46 PHE CD2 1 1
4 3805 1 1 46 PHE CE1 C -7.266 5.645 -7.082 1.00 . A A . 46 PHE CE1 1 1
4 3806 1 1 46 PHE CE2 C -6.883 6.191 -4.786 1.00 . A A . 46 PHE CE2 1 1
4 3807 1 1 46 PHE CG C -7.259 3.902 -5.424 1.00 . A A . 46 PHE CG 1 1
4 3808 1 1 46 PHE CZ C -7.014 6.586 -6.103 1.00 . A A . 46 PHE CZ 1 1
4 3809 1 1 46 PHE H H -7.556 0.748 -7.257 1.00 . A A . 46 PHE H 1 1
4 3810 1 1 46 PHE HA H -5.401 2.080 -5.751 1.00 . A A . 46 PHE HA 1 1
4 3811 1 1 46 PHE HB2 H -8.376 2.123 -5.355 1.00 . A A . 46 PHE HB2 1 1
4 3812 1 1 46 PHE HB3 H -7.298 2.369 -3.985 1.00 . A A . 46 PHE HB3 1 1
4 3813 1 1 46 PHE HD1 H -7.586 3.577 -7.508 1.00 . A A . 46 PHE HD1 1 1
4 3814 1 1 46 PHE HD2 H -6.903 4.547 -3.421 1.00 . A A . 46 PHE HD2 1 1
4 3815 1 1 46 PHE HE1 H -7.369 5.952 -8.112 1.00 . A A . 46 PHE HE1 1 1
4 3816 1 1 46 PHE HE2 H -6.686 6.924 -4.018 1.00 . A A . 46 PHE HE2 1 1
4 3817 1 1 46 PHE HZ H -6.918 7.629 -6.366 1.00 . A A . 46 PHE HZ 1 1
4 3818 1 1 46 PHE N N -6.731 1.253 -7.093 1.00 . A A . 46 PHE N 1 1
4 3819 1 1 46 PHE O O -6.823 -0.734 -5.173 1.00 . A A . 46 PHE O 1 1
4 3820 1 1 47 TRP C C -5.430 -0.559 -1.636 1.00 . A A . 47 TRP C 1 1
4 3821 1 1 47 TRP CA C -5.014 -0.835 -3.077 1.00 . A A . 47 TRP CA 1 1
4 3822 1 1 47 TRP CB C -3.531 -1.205 -3.131 1.00 . A A . 47 TRP CB 1 1
4 3823 1 1 47 TRP CD1 C -3.976 -2.498 -5.298 1.00 . A A . 47 TRP CD1 1 1
4 3824 1 1 47 TRP CD2 C -1.811 -2.090 -4.898 1.00 . A A . 47 TRP CD2 1 1
4 3825 1 1 47 TRP CE2 C -1.918 -2.801 -6.109 1.00 . A A . 47 TRP CE2 1 1
4 3826 1 1 47 TRP CE3 C -0.542 -1.722 -4.443 1.00 . A A . 47 TRP CE3 1 1
4 3827 1 1 47 TRP CG C -3.139 -1.906 -4.396 1.00 . A A . 47 TRP CG 1 1
4 3828 1 1 47 TRP CH2 C 0.426 -2.777 -6.399 1.00 . A A . 47 TRP CH2 1 1
4 3829 1 1 47 TRP CZ2 C -0.804 -3.151 -6.868 1.00 . A A . 47 TRP CZ2 1 1
4 3830 1 1 47 TRP CZ3 C 0.563 -2.069 -5.197 1.00 . A A . 47 TRP CZ3 1 1
4 3831 1 1 47 TRP H H -4.786 1.155 -3.765 1.00 . A A . 47 TRP H 1 1
4 3832 1 1 47 TRP HA H -5.596 -1.662 -3.456 1.00 . A A . 47 TRP HA 1 1
4 3833 1 1 47 TRP HB2 H -2.938 -0.306 -3.051 1.00 . A A . 47 TRP HB2 1 1
4 3834 1 1 47 TRP HB3 H -3.300 -1.858 -2.302 1.00 . A A . 47 TRP HB3 1 1
4 3835 1 1 47 TRP HD1 H -5.051 -2.530 -5.200 1.00 . A A . 47 TRP HD1 1 1
4 3836 1 1 47 TRP HE1 H -3.623 -3.515 -7.102 1.00 . A A . 47 TRP HE1 1 1
4 3837 1 1 47 TRP HE3 H -0.416 -1.176 -3.520 1.00 . A A . 47 TRP HE3 1 1
4 3838 1 1 47 TRP HH2 H 1.316 -3.028 -6.955 1.00 . A A . 47 TRP HH2 1 1
4 3839 1 1 47 TRP HZ2 H -0.893 -3.695 -7.797 1.00 . A A . 47 TRP HZ2 1 1
4 3840 1 1 47 TRP HZ3 H 1.552 -1.794 -4.862 1.00 . A A . 47 TRP HZ3 1 1
4 3841 1 1 47 TRP N N -5.278 0.322 -3.926 1.00 . A A . 47 TRP N 1 1
4 3842 1 1 47 TRP NE1 N -3.249 -3.039 -6.331 1.00 . A A . 47 TRP NE1 1 1
4 3843 1 1 47 TRP O O -5.502 0.594 -1.212 1.00 . A A . 47 TRP O 1 1
4 3844 1 1 48 GLU C C -5.128 -2.207 1.429 1.00 . A A . 48 GLU C 1 1
4 3845 1 1 48 GLU CA C -6.111 -1.495 0.504 1.00 . A A . 48 GLU CA 1 1
4 3846 1 1 48 GLU CB C -7.517 -2.065 0.701 1.00 . A A . 48 GLU CB 1 1
4 3847 1 1 48 GLU CD C -9.306 -2.654 2.385 1.00 . A A . 48 GLU CD 1 1
4 3848 1 1 48 GLU CG C -8.099 -1.788 2.077 1.00 . A A . 48 GLU CG 1 1
4 3849 1 1 48 GLU H H -5.626 -2.518 -1.284 1.00 . A A . 48 GLU H 1 1
4 3850 1 1 48 GLU HA H -6.121 -0.444 0.751 1.00 . A A . 48 GLU HA 1 1
4 3851 1 1 48 GLU HB2 H -8.175 -1.633 -0.039 1.00 . A A . 48 GLU HB2 1 1
4 3852 1 1 48 GLU HB3 H -7.482 -3.135 0.557 1.00 . A A . 48 GLU HB3 1 1
4 3853 1 1 48 GLU HG2 H -7.340 -1.980 2.820 1.00 . A A . 48 GLU HG2 1 1
4 3854 1 1 48 GLU HG3 H -8.396 -0.751 2.127 1.00 . A A . 48 GLU HG3 1 1
4 3855 1 1 48 GLU N N -5.702 -1.624 -0.889 1.00 . A A . 48 GLU N 1 1
4 3856 1 1 48 GLU O O -4.878 -3.403 1.285 1.00 . A A . 48 GLU O 1 1
4 3857 1 1 48 GLU OE1 O -10.014 -3.045 1.434 1.00 . A A . 48 GLU OE1 1 1
4 3858 1 1 48 GLU OE2 O -9.541 -2.940 3.578 1.00 . A A . 48 GLU OE2 1 1
4 3859 1 1 49 GLY C C -3.687 -1.388 4.681 1.00 . A A . 49 GLY C 1 1
4 3860 1 1 49 GLY CA C -3.622 -2.037 3.313 1.00 . A A . 49 GLY CA 1 1
4 3861 1 1 49 GLY H H -4.809 -0.512 2.447 1.00 . A A . 49 GLY H 1 1
4 3862 1 1 49 GLY HA2 H -3.829 -3.092 3.416 1.00 . A A . 49 GLY HA2 1 1
4 3863 1 1 49 GLY HA3 H -2.624 -1.913 2.916 1.00 . A A . 49 GLY HA3 1 1
4 3864 1 1 49 GLY N N -4.572 -1.461 2.379 1.00 . A A . 49 GLY N 1 1
4 3865 1 1 49 GLY O O -4.246 -0.302 4.833 1.00 . A A . 49 GLY O 1 1
4 3866 1 1 50 GLU C C -1.732 -1.018 7.426 1.00 . A A . 50 GLU C 1 1
4 3867 1 1 50 GLU CA C -3.115 -1.536 7.042 1.00 . A A . 50 GLU CA 1 1
4 3868 1 1 50 GLU CB C -3.556 -2.622 8.025 1.00 . A A . 50 GLU CB 1 1
4 3869 1 1 50 GLU CD C -4.471 -3.165 10.316 1.00 . A A . 50 GLU CD 1 1
4 3870 1 1 50 GLU CG C -3.938 -2.085 9.394 1.00 . A A . 50 GLU CG 1 1
4 3871 1 1 50 GLU H H -2.686 -2.916 5.495 1.00 . A A . 50 GLU H 1 1
4 3872 1 1 50 GLU HA H -3.817 -0.718 7.086 1.00 . A A . 50 GLU HA 1 1
4 3873 1 1 50 GLU HB2 H -4.409 -3.140 7.612 1.00 . A A . 50 GLU HB2 1 1
4 3874 1 1 50 GLU HB3 H -2.746 -3.326 8.151 1.00 . A A . 50 GLU HB3 1 1
4 3875 1 1 50 GLU HG2 H -3.065 -1.644 9.850 1.00 . A A . 50 GLU HG2 1 1
4 3876 1 1 50 GLU HG3 H -4.699 -1.329 9.271 1.00 . A A . 50 GLU HG3 1 1
4 3877 1 1 50 GLU N N -3.116 -2.055 5.679 1.00 . A A . 50 GLU N 1 1
4 3878 1 1 50 GLU O O -0.715 -1.636 7.109 1.00 . A A . 50 GLU O 1 1
4 3879 1 1 50 GLU OE1 O -5.671 -3.495 10.212 1.00 . A A . 50 GLU OE1 1 1
4 3880 1 1 50 GLU OE2 O -3.688 -3.679 11.142 1.00 . A A . 50 GLU OE2 1 1
4 3881 1 1 51 PHE C C -0.570 1.310 9.939 1.00 . A A . 51 PHE C 1 1
4 3882 1 1 51 PHE CA C -0.445 0.725 8.535 1.00 . A A . 51 PHE CA 1 1
4 3883 1 1 51 PHE CB C -0.019 1.816 7.551 1.00 . A A . 51 PHE CB 1 1
4 3884 1 1 51 PHE CD1 C 2.316 2.069 8.434 1.00 . A A . 51 PHE CD1 1 1
4 3885 1 1 51 PHE CD2 C 1.004 4.035 8.123 1.00 . A A . 51 PHE CD2 1 1
4 3886 1 1 51 PHE CE1 C 3.368 2.840 8.891 1.00 . A A . 51 PHE CE1 1 1
4 3887 1 1 51 PHE CE2 C 2.053 4.812 8.579 1.00 . A A . 51 PHE CE2 1 1
4 3888 1 1 51 PHE CG C 1.123 2.657 8.046 1.00 . A A . 51 PHE CG 1 1
4 3889 1 1 51 PHE CZ C 3.237 4.214 8.962 1.00 . A A . 51 PHE CZ 1 1
4 3890 1 1 51 PHE H H -2.546 0.568 8.331 1.00 . A A . 51 PHE H 1 1
4 3891 1 1 51 PHE HA H 0.306 -0.050 8.547 1.00 . A A . 51 PHE HA 1 1
4 3892 1 1 51 PHE HB2 H 0.286 1.356 6.624 1.00 . A A . 51 PHE HB2 1 1
4 3893 1 1 51 PHE HB3 H -0.858 2.470 7.365 1.00 . A A . 51 PHE HB3 1 1
4 3894 1 1 51 PHE HD1 H 2.421 0.996 8.378 1.00 . A A . 51 PHE HD1 1 1
4 3895 1 1 51 PHE HD2 H 0.077 4.505 7.823 1.00 . A A . 51 PHE HD2 1 1
4 3896 1 1 51 PHE HE1 H 4.293 2.370 9.189 1.00 . A A . 51 PHE HE1 1 1
4 3897 1 1 51 PHE HE2 H 1.946 5.885 8.633 1.00 . A A . 51 PHE HE2 1 1
4 3898 1 1 51 PHE HZ H 4.057 4.818 9.319 1.00 . A A . 51 PHE HZ 1 1
4 3899 1 1 51 PHE N N -1.702 0.121 8.109 1.00 . A A . 51 PHE N 1 1
4 3900 1 1 51 PHE O O -1.534 2.009 10.247 1.00 . A A . 51 PHE O 1 1
4 3901 1 1 52 ASN C C -0.992 1.463 12.753 1.00 . A A . 52 ASN C 1 1
4 3902 1 1 52 ASN CA C 0.411 1.512 12.157 1.00 . A A . 52 ASN CA 1 1
4 3903 1 1 52 ASN CB C 0.947 2.945 12.204 1.00 . A A . 52 ASN CB 1 1
4 3904 1 1 52 ASN CG C 1.544 3.295 13.553 1.00 . A A . 52 ASN CG 1 1
4 3905 1 1 52 ASN H H 1.154 0.454 10.481 1.00 . A A . 52 ASN H 1 1
4 3906 1 1 52 ASN HA H 1.060 0.876 12.740 1.00 . A A . 52 ASN HA 1 1
4 3907 1 1 52 ASN HB2 H 1.714 3.061 11.452 1.00 . A A . 52 ASN HB2 1 1
4 3908 1 1 52 ASN HB3 H 0.140 3.632 11.999 1.00 . A A . 52 ASN HB3 1 1
4 3909 1 1 52 ASN HD21 H 3.368 3.342 12.761 1.00 . A A . 52 ASN HD21 1 1
4 3910 1 1 52 ASN HD22 H 3.275 3.682 14.452 1.00 . A A . 52 ASN HD22 1 1
4 3911 1 1 52 ASN N N 0.412 1.017 10.785 1.00 . A A . 52 ASN N 1 1
4 3912 1 1 52 ASN ND2 N 2.862 3.456 13.593 1.00 . A A . 52 ASN ND2 1 1
4 3913 1 1 52 ASN O O -1.365 2.310 13.563 1.00 . A A . 52 ASN O 1 1
4 3914 1 1 52 ASN OD1 O 0.830 3.418 14.548 1.00 . A A . 52 ASN OD1 1 1
4 3915 1 1 53 GLY C C -4.098 1.249 12.158 1.00 . A A . 53 GLY C 1 1
4 3916 1 1 53 GLY CA C -3.121 0.319 12.850 1.00 . A A . 53 GLY CA 1 1
4 3917 1 1 53 GLY H H -1.417 -0.185 11.698 1.00 . A A . 53 GLY H 1 1
4 3918 1 1 53 GLY HA2 H -3.443 -0.700 12.701 1.00 . A A . 53 GLY HA2 1 1
4 3919 1 1 53 GLY HA3 H -3.123 0.536 13.908 1.00 . A A . 53 GLY HA3 1 1
4 3920 1 1 53 GLY N N -1.767 0.462 12.346 1.00 . A A . 53 GLY N 1 1
4 3921 1 1 53 GLY O O -4.990 1.809 12.795 1.00 . A A . 53 GLY O 1 1
4 3922 1 1 54 ARG C C -5.152 1.647 8.731 1.00 . A A . 54 ARG C 1 1
4 3923 1 1 54 ARG CA C -4.802 2.286 10.072 1.00 . A A . 54 ARG CA 1 1
4 3924 1 1 54 ARG CB C -4.132 3.642 9.843 1.00 . A A . 54 ARG CB 1 1
4 3925 1 1 54 ARG CD C -4.103 5.993 10.729 1.00 . A A . 54 ARG CD 1 1
4 3926 1 1 54 ARG CG C -4.084 4.515 11.086 1.00 . A A . 54 ARG CG 1 1
4 3927 1 1 54 ARG CZ C -4.905 8.100 11.711 1.00 . A A . 54 ARG CZ 1 1
4 3928 1 1 54 ARG H H -3.200 0.941 10.398 1.00 . A A . 54 ARG H 1 1
4 3929 1 1 54 ARG HA H -5.711 2.434 10.635 1.00 . A A . 54 ARG HA 1 1
4 3930 1 1 54 ARG HB2 H -3.119 3.478 9.506 1.00 . A A . 54 ARG HB2 1 1
4 3931 1 1 54 ARG HB3 H -4.676 4.173 9.077 1.00 . A A . 54 ARG HB3 1 1
4 3932 1 1 54 ARG HD2 H -3.100 6.301 10.474 1.00 . A A . 54 ARG HD2 1 1
4 3933 1 1 54 ARG HD3 H -4.751 6.136 9.878 1.00 . A A . 54 ARG HD3 1 1
4 3934 1 1 54 ARG HE H -4.669 6.392 12.714 1.00 . A A . 54 ARG HE 1 1
4 3935 1 1 54 ARG HG2 H -4.943 4.294 11.703 1.00 . A A . 54 ARG HG2 1 1
4 3936 1 1 54 ARG HG3 H -3.179 4.296 11.633 1.00 . A A . 54 ARG HG3 1 1
4 3937 1 1 54 ARG HH11 H -4.476 8.189 9.739 1.00 . A A . 54 ARG HH11 1 1
4 3938 1 1 54 ARG HH12 H -5.043 9.667 10.443 1.00 . A A . 54 ARG HH12 1 1
4 3939 1 1 54 ARG HH21 H -5.417 8.332 13.652 1.00 . A A . 54 ARG HH21 1 1
4 3940 1 1 54 ARG HH22 H -5.577 9.748 12.669 1.00 . A A . 54 ARG HH22 1 1
4 3941 1 1 54 ARG N N -3.929 1.415 10.850 1.00 . A A . 54 ARG N 1 1
4 3942 1 1 54 ARG NE N -4.583 6.817 11.836 1.00 . A A . 54 ARG NE 1 1
4 3943 1 1 54 ARG NH1 N -4.799 8.702 10.534 1.00 . A A . 54 ARG NH1 1 1
4 3944 1 1 54 ARG NH2 N -5.335 8.782 12.764 1.00 . A A . 54 ARG NH2 1 1
4 3945 1 1 54 ARG O O -4.267 1.277 7.958 1.00 . A A . 54 ARG O 1 1
4 3946 1 1 55 ILE C C -7.421 1.994 6.254 1.00 . A A . 55 ILE C 1 1
4 3947 1 1 55 ILE CA C -6.914 0.925 7.216 1.00 . A A . 55 ILE CA 1 1
4 3948 1 1 55 ILE CB C -8.037 -0.099 7.465 1.00 . A A . 55 ILE CB 1 1
4 3949 1 1 55 ILE CD1 C -8.651 -2.123 8.881 1.00 . A A . 55 ILE CD1 1 1
4 3950 1 1 55 ILE CG1 C -7.548 -1.207 8.400 1.00 . A A . 55 ILE CG1 1 1
4 3951 1 1 55 ILE CG2 C -8.521 -0.685 6.148 1.00 . A A . 55 ILE CG2 1 1
4 3952 1 1 55 ILE H H -7.105 1.832 9.118 1.00 . A A . 55 ILE H 1 1
4 3953 1 1 55 ILE HA H -6.080 0.412 6.759 1.00 . A A . 55 ILE HA 1 1
4 3954 1 1 55 ILE HB H -8.865 0.415 7.929 1.00 . A A . 55 ILE HB 1 1
4 3955 1 1 55 ILE HD11 H -8.225 -3.058 9.212 1.00 . A A . 55 ILE HD11 1 1
4 3956 1 1 55 ILE HD12 H -9.177 -1.655 9.700 1.00 . A A . 55 ILE HD12 1 1
4 3957 1 1 55 ILE HD13 H -9.342 -2.310 8.071 1.00 . A A . 55 ILE HD13 1 1
4 3958 1 1 55 ILE HG12 H -6.819 -1.810 7.883 1.00 . A A . 55 ILE HG12 1 1
4 3959 1 1 55 ILE HG13 H -7.087 -0.758 9.268 1.00 . A A . 55 ILE HG13 1 1
4 3960 1 1 55 ILE HG21 H -9.566 -0.946 6.232 1.00 . A A . 55 ILE HG21 1 1
4 3961 1 1 55 ILE HG22 H -8.396 0.044 5.362 1.00 . A A . 55 ILE HG22 1 1
4 3962 1 1 55 ILE HG23 H -7.947 -1.569 5.914 1.00 . A A . 55 ILE HG23 1 1
4 3963 1 1 55 ILE N N -6.447 1.519 8.463 1.00 . A A . 55 ILE N 1 1
4 3964 1 1 55 ILE O O -8.271 2.810 6.608 1.00 . A A . 55 ILE O 1 1
4 3965 1 1 56 GLY C C -6.983 2.510 2.625 1.00 . A A . 56 GLY C 1 1
4 3966 1 1 56 GLY CA C -7.306 2.955 4.038 1.00 . A A . 56 GLY CA 1 1
4 3967 1 1 56 GLY H H -6.219 1.308 4.807 1.00 . A A . 56 GLY H 1 1
4 3968 1 1 56 GLY HA2 H -8.371 3.110 4.121 1.00 . A A . 56 GLY HA2 1 1
4 3969 1 1 56 GLY HA3 H -6.800 3.889 4.232 1.00 . A A . 56 GLY HA3 1 1
4 3970 1 1 56 GLY N N -6.893 1.983 5.033 1.00 . A A . 56 GLY N 1 1
4 3971 1 1 56 GLY O O -6.673 1.342 2.389 1.00 . A A . 56 GLY O 1 1
4 3972 1 1 57 VAL C C -5.702 4.075 -0.273 1.00 . A A . 57 VAL C 1 1
4 3973 1 1 57 VAL CA C -6.772 3.141 0.283 1.00 . A A . 57 VAL CA 1 1
4 3974 1 1 57 VAL CB C -8.039 3.254 -0.586 1.00 . A A . 57 VAL CB 1 1
4 3975 1 1 57 VAL CG1 C -9.099 2.270 -0.115 1.00 . A A . 57 VAL CG1 1 1
4 3976 1 1 57 VAL CG2 C -8.574 4.678 -0.564 1.00 . A A . 57 VAL CG2 1 1
4 3977 1 1 57 VAL H H -7.310 4.357 1.930 1.00 . A A . 57 VAL H 1 1
4 3978 1 1 57 VAL HA H -6.412 2.124 0.228 1.00 . A A . 57 VAL HA 1 1
4 3979 1 1 57 VAL HB H -7.776 3.006 -1.604 1.00 . A A . 57 VAL HB 1 1
4 3980 1 1 57 VAL HG11 H -10.056 2.768 -0.070 1.00 . A A . 57 VAL HG11 1 1
4 3981 1 1 57 VAL HG12 H -9.154 1.442 -0.807 1.00 . A A . 57 VAL HG12 1 1
4 3982 1 1 57 VAL HG13 H -8.838 1.903 0.867 1.00 . A A . 57 VAL HG13 1 1
4 3983 1 1 57 VAL HG21 H -7.770 5.360 -0.331 1.00 . A A . 57 VAL HG21 1 1
4 3984 1 1 57 VAL HG22 H -8.984 4.924 -1.533 1.00 . A A . 57 VAL HG22 1 1
4 3985 1 1 57 VAL HG23 H -9.346 4.761 0.185 1.00 . A A . 57 VAL HG23 1 1
4 3986 1 1 57 VAL N N -7.058 3.443 1.681 1.00 . A A . 57 VAL N 1 1
4 3987 1 1 57 VAL O O -5.501 5.178 0.235 1.00 . A A . 57 VAL O 1 1
4 3988 1 1 58 PHE C C -3.928 4.178 -3.452 1.00 . A A . 58 PHE C 1 1
4 3989 1 1 58 PHE CA C -3.968 4.419 -1.946 1.00 . A A . 58 PHE CA 1 1
4 3990 1 1 58 PHE CB C -2.609 4.084 -1.328 1.00 . A A . 58 PHE CB 1 1
4 3991 1 1 58 PHE CD1 C -3.250 2.020 -0.053 1.00 . A A . 58 PHE CD1 1 1
4 3992 1 1 58 PHE CD2 C -1.477 1.867 -1.641 1.00 . A A . 58 PHE CD2 1 1
4 3993 1 1 58 PHE CE1 C -3.098 0.680 0.250 1.00 . A A . 58 PHE CE1 1 1
4 3994 1 1 58 PHE CE2 C -1.321 0.526 -1.342 1.00 . A A . 58 PHE CE2 1 1
4 3995 1 1 58 PHE CG C -2.442 2.628 -1.001 1.00 . A A . 58 PHE CG 1 1
4 3996 1 1 58 PHE CZ C -2.133 -0.068 -0.396 1.00 . A A . 58 PHE CZ 1 1
4 3997 1 1 58 PHE H H -5.225 2.736 -1.680 1.00 . A A . 58 PHE H 1 1
4 3998 1 1 58 PHE HA H -4.189 5.460 -1.766 1.00 . A A . 58 PHE HA 1 1
4 3999 1 1 58 PHE HB2 H -1.829 4.359 -2.021 1.00 . A A . 58 PHE HB2 1 1
4 4000 1 1 58 PHE HB3 H -2.489 4.647 -0.415 1.00 . A A . 58 PHE HB3 1 1
4 4001 1 1 58 PHE HD1 H -4.006 2.603 0.452 1.00 . A A . 58 PHE HD1 1 1
4 4002 1 1 58 PHE HD2 H -0.841 2.331 -2.382 1.00 . A A . 58 PHE HD2 1 1
4 4003 1 1 58 PHE HE1 H -3.734 0.218 0.990 1.00 . A A . 58 PHE HE1 1 1
4 4004 1 1 58 PHE HE2 H -0.565 -0.056 -1.848 1.00 . A A . 58 PHE HE2 1 1
4 4005 1 1 58 PHE HZ H -2.012 -1.114 -0.160 1.00 . A A . 58 PHE HZ 1 1
4 4006 1 1 58 PHE N N -5.019 3.625 -1.320 1.00 . A A . 58 PHE N 1 1
4 4007 1 1 58 PHE O O -4.402 3.159 -3.956 1.00 . A A . 58 PHE O 1 1
4 4008 1 1 59 PRO C C -2.244 3.980 -6.090 1.00 . A A . 59 PRO C 1 1
4 4009 1 1 59 PRO CA C -3.233 5.053 -5.648 1.00 . A A . 59 PRO CA 1 1
4 4010 1 1 59 PRO CB C -2.728 6.443 -6.045 1.00 . A A . 59 PRO CB 1 1
4 4011 1 1 59 PRO CD C -2.763 6.378 -3.655 1.00 . A A . 59 PRO CD 1 1
4 4012 1 1 59 PRO CG C -2.024 6.950 -4.834 1.00 . A A . 59 PRO CG 1 1
4 4013 1 1 59 PRO HA H -4.192 4.871 -6.112 1.00 . A A . 59 PRO HA 1 1
4 4014 1 1 59 PRO HB2 H -2.056 6.357 -6.887 1.00 . A A . 59 PRO HB2 1 1
4 4015 1 1 59 PRO HB3 H -3.565 7.072 -6.307 1.00 . A A . 59 PRO HB3 1 1
4 4016 1 1 59 PRO HD2 H -2.079 6.165 -2.848 1.00 . A A . 59 PRO HD2 1 1
4 4017 1 1 59 PRO HD3 H -3.536 7.059 -3.328 1.00 . A A . 59 PRO HD3 1 1
4 4018 1 1 59 PRO HG2 H -1.000 6.609 -4.835 1.00 . A A . 59 PRO HG2 1 1
4 4019 1 1 59 PRO HG3 H -2.062 8.029 -4.812 1.00 . A A . 59 PRO HG3 1 1
4 4020 1 1 59 PRO N N -3.350 5.137 -4.189 1.00 . A A . 59 PRO N 1 1
4 4021 1 1 59 PRO O O -2.078 3.729 -7.283 1.00 . A A . 59 PRO O 1 1
4 4022 1 1 60 SER C C 0.434 2.802 -6.403 1.00 . A A . 60 SER C 1 1
4 4023 1 1 60 SER CA C -0.612 2.307 -5.409 1.00 . A A . 60 SER CA 1 1
4 4024 1 1 60 SER CB C -1.312 1.065 -5.965 1.00 . A A . 60 SER CB 1 1
4 4025 1 1 60 SER H H -1.764 3.596 -4.187 1.00 . A A . 60 SER H 1 1
4 4026 1 1 60 SER HA H -0.119 2.048 -4.484 1.00 . A A . 60 SER HA 1 1
4 4027 1 1 60 SER HB2 H -0.658 0.212 -5.866 1.00 . A A . 60 SER HB2 1 1
4 4028 1 1 60 SER HB3 H -2.221 0.888 -5.408 1.00 . A A . 60 SER HB3 1 1
4 4029 1 1 60 SER HG H -2.541 1.555 -7.410 1.00 . A A . 60 SER HG 1 1
4 4030 1 1 60 SER N N -1.589 3.351 -5.120 1.00 . A A . 60 SER N 1 1
4 4031 1 1 60 SER O O 0.980 2.025 -7.186 1.00 . A A . 60 SER O 1 1
4 4032 1 1 60 SER OG O -1.640 1.233 -7.333 1.00 . A A . 60 SER OG 1 1
4 4033 1 1 61 VAL C C 2.795 5.401 -6.475 1.00 . A A . 61 VAL C 1 1
4 4034 1 1 61 VAL CA C 1.690 4.703 -7.260 1.00 . A A . 61 VAL CA 1 1
4 4035 1 1 61 VAL CB C 1.032 5.718 -8.214 1.00 . A A . 61 VAL CB 1 1
4 4036 1 1 61 VAL CG1 C -0.101 5.066 -8.990 1.00 . A A . 61 VAL CG1 1 1
4 4037 1 1 61 VAL CG2 C 0.532 6.929 -7.439 1.00 . A A . 61 VAL CG2 1 1
4 4038 1 1 61 VAL H H 0.240 4.671 -5.718 1.00 . A A . 61 VAL H 1 1
4 4039 1 1 61 VAL HA H 2.127 3.914 -7.855 1.00 . A A . 61 VAL HA 1 1
4 4040 1 1 61 VAL HB H 1.777 6.053 -8.920 1.00 . A A . 61 VAL HB 1 1
4 4041 1 1 61 VAL HG11 H -1.005 5.644 -8.861 1.00 . A A . 61 VAL HG11 1 1
4 4042 1 1 61 VAL HG12 H 0.156 5.026 -10.038 1.00 . A A . 61 VAL HG12 1 1
4 4043 1 1 61 VAL HG13 H -0.261 4.064 -8.619 1.00 . A A . 61 VAL HG13 1 1
4 4044 1 1 61 VAL HG21 H 1.375 7.484 -7.057 1.00 . A A . 61 VAL HG21 1 1
4 4045 1 1 61 VAL HG22 H -0.048 7.561 -8.095 1.00 . A A . 61 VAL HG22 1 1
4 4046 1 1 61 VAL HG23 H -0.086 6.600 -6.617 1.00 . A A . 61 VAL HG23 1 1
4 4047 1 1 61 VAL N N 0.708 4.102 -6.365 1.00 . A A . 61 VAL N 1 1
4 4048 1 1 61 VAL O O 3.919 5.546 -6.959 1.00 . A A . 61 VAL O 1 1
4 4049 1 1 62 LEU C C 4.154 5.524 -3.497 1.00 . A A . 62 LEU C 1 1
4 4050 1 1 62 LEU CA C 3.435 6.515 -4.408 1.00 . A A . 62 LEU CA 1 1
4 4051 1 1 62 LEU CB C 2.735 7.583 -3.566 1.00 . A A . 62 LEU CB 1 1
4 4052 1 1 62 LEU CD1 C 1.137 9.508 -3.417 1.00 . A A . 62 LEU CD1 1 1
4 4053 1 1 62 LEU CD2 C 3.033 9.584 -5.046 1.00 . A A . 62 LEU CD2 1 1
4 4054 1 1 62 LEU CG C 2.022 8.690 -4.344 1.00 . A A . 62 LEU CG 1 1
4 4055 1 1 62 LEU H H 1.559 5.687 -4.931 1.00 . A A . 62 LEU H 1 1
4 4056 1 1 62 LEU HA H 4.164 6.991 -5.047 1.00 . A A . 62 LEU HA 1 1
4 4057 1 1 62 LEU HB2 H 2.002 7.089 -2.948 1.00 . A A . 62 LEU HB2 1 1
4 4058 1 1 62 LEU HB3 H 3.481 8.047 -2.936 1.00 . A A . 62 LEU HB3 1 1
4 4059 1 1 62 LEU HD11 H 1.499 9.422 -2.404 1.00 . A A . 62 LEU HD11 1 1
4 4060 1 1 62 LEU HD12 H 0.123 9.139 -3.470 1.00 . A A . 62 LEU HD12 1 1
4 4061 1 1 62 LEU HD13 H 1.158 10.544 -3.722 1.00 . A A . 62 LEU HD13 1 1
4 4062 1 1 62 LEU HD21 H 3.159 10.496 -4.482 1.00 . A A . 62 LEU HD21 1 1
4 4063 1 1 62 LEU HD22 H 2.676 9.822 -6.038 1.00 . A A . 62 LEU HD22 1 1
4 4064 1 1 62 LEU HD23 H 3.980 9.070 -5.118 1.00 . A A . 62 LEU HD23 1 1
4 4065 1 1 62 LEU HG H 1.390 8.241 -5.098 1.00 . A A . 62 LEU HG 1 1
4 4066 1 1 62 LEU N N 2.470 5.831 -5.262 1.00 . A A . 62 LEU N 1 1
4 4067 1 1 62 LEU O O 4.775 5.912 -2.508 1.00 . A A . 62 LEU O 1 1
4 4068 1 1 63 VAL C C 5.563 2.293 -3.939 1.00 . A A . 63 VAL C 1 1
4 4069 1 1 63 VAL CA C 4.710 3.196 -3.055 1.00 . A A . 63 VAL CA 1 1
4 4070 1 1 63 VAL CB C 3.674 2.335 -2.310 1.00 . A A . 63 VAL CB 1 1
4 4071 1 1 63 VAL CG1 C 2.757 3.210 -1.469 1.00 . A A . 63 VAL CG1 1 1
4 4072 1 1 63 VAL CG2 C 2.870 1.498 -3.294 1.00 . A A . 63 VAL CG2 1 1
4 4073 1 1 63 VAL H H 3.556 3.995 -4.639 1.00 . A A . 63 VAL H 1 1
4 4074 1 1 63 VAL HA H 5.346 3.671 -2.323 1.00 . A A . 63 VAL HA 1 1
4 4075 1 1 63 VAL HB H 4.202 1.665 -1.647 1.00 . A A . 63 VAL HB 1 1
4 4076 1 1 63 VAL HG11 H 1.818 2.701 -1.312 1.00 . A A . 63 VAL HG11 1 1
4 4077 1 1 63 VAL HG12 H 3.224 3.409 -0.515 1.00 . A A . 63 VAL HG12 1 1
4 4078 1 1 63 VAL HG13 H 2.579 4.143 -1.984 1.00 . A A . 63 VAL HG13 1 1
4 4079 1 1 63 VAL HG21 H 2.933 0.456 -3.015 1.00 . A A . 63 VAL HG21 1 1
4 4080 1 1 63 VAL HG22 H 1.837 1.813 -3.275 1.00 . A A . 63 VAL HG22 1 1
4 4081 1 1 63 VAL HG23 H 3.268 1.630 -4.288 1.00 . A A . 63 VAL HG23 1 1
4 4082 1 1 63 VAL N N 4.066 4.242 -3.840 1.00 . A A . 63 VAL N 1 1
4 4083 1 1 63 VAL O O 5.361 2.224 -5.151 1.00 . A A . 63 VAL O 1 1
4 4084 1 1 64 GLU C C 7.335 -0.711 -3.484 1.00 . A A . 64 GLU C 1 1
4 4085 1 1 64 GLU CA C 7.401 0.702 -4.056 1.00 . A A . 64 GLU CA 1 1
4 4086 1 1 64 GLU CB C 8.842 1.217 -4.009 1.00 . A A . 64 GLU CB 1 1
4 4087 1 1 64 GLU CD C 11.024 1.143 -2.738 1.00 . A A . 64 GLU CD 1 1
4 4088 1 1 64 GLU CG C 9.515 1.018 -2.661 1.00 . A A . 64 GLU CG 1 1
4 4089 1 1 64 GLU H H 6.629 1.698 -2.355 1.00 . A A . 64 GLU H 1 1
4 4090 1 1 64 GLU HA H 7.072 0.677 -5.084 1.00 . A A . 64 GLU HA 1 1
4 4091 1 1 64 GLU HB2 H 9.422 0.698 -4.758 1.00 . A A . 64 GLU HB2 1 1
4 4092 1 1 64 GLU HB3 H 8.841 2.273 -4.234 1.00 . A A . 64 GLU HB3 1 1
4 4093 1 1 64 GLU HG2 H 9.142 1.763 -1.974 1.00 . A A . 64 GLU HG2 1 1
4 4094 1 1 64 GLU HG3 H 9.268 0.034 -2.291 1.00 . A A . 64 GLU HG3 1 1
4 4095 1 1 64 GLU N N 6.517 1.601 -3.324 1.00 . A A . 64 GLU N 1 1
4 4096 1 1 64 GLU O O 7.187 -0.896 -2.277 1.00 . A A . 64 GLU O 1 1
4 4097 1 1 64 GLU OE1 O 11.518 1.768 -3.700 1.00 . A A . 64 GLU OE1 1 1
4 4098 1 1 64 GLU OE2 O 11.711 0.615 -1.839 1.00 . A A . 64 GLU OE2 1 1
4 4099 1 1 65 GLU C C 8.705 -3.513 -3.273 1.00 . A A . 65 GLU C 1 1
4 4100 1 1 65 GLU CA C 7.398 -3.100 -3.944 1.00 . A A . 65 GLU CA 1 1
4 4101 1 1 65 GLU CB C 7.120 -4.006 -5.145 1.00 . A A . 65 GLU CB 1 1
4 4102 1 1 65 GLU CD C 5.471 -4.630 -6.955 1.00 . A A . 65 GLU CD 1 1
4 4103 1 1 65 GLU CG C 5.667 -3.998 -5.590 1.00 . A A . 65 GLU CG 1 1
4 4104 1 1 65 GLU H H 7.563 -1.493 -5.311 1.00 . A A . 65 GLU H 1 1
4 4105 1 1 65 GLU HA H 6.593 -3.206 -3.232 1.00 . A A . 65 GLU HA 1 1
4 4106 1 1 65 GLU HB2 H 7.731 -3.681 -5.975 1.00 . A A . 65 GLU HB2 1 1
4 4107 1 1 65 GLU HB3 H 7.390 -5.019 -4.887 1.00 . A A . 65 GLU HB3 1 1
4 4108 1 1 65 GLU HG2 H 5.080 -4.548 -4.869 1.00 . A A . 65 GLU HG2 1 1
4 4109 1 1 65 GLU HG3 H 5.321 -2.976 -5.629 1.00 . A A . 65 GLU HG3 1 1
4 4110 1 1 65 GLU N N 7.446 -1.704 -4.361 1.00 . A A . 65 GLU N 1 1
4 4111 1 1 65 GLU O O 9.788 -3.102 -3.692 1.00 . A A . 65 GLU O 1 1
4 4112 1 1 65 GLU OE1 O 6.039 -4.109 -7.937 1.00 . A A . 65 GLU OE1 1 1
4 4113 1 1 65 GLU OE2 O 4.750 -5.646 -7.040 1.00 . A A . 65 GLU OE2 1 1
4 4114 1 1 66 LEU C C 10.290 -6.104 -2.090 1.00 . A A . 66 LEU C 1 1
4 4115 1 1 66 LEU CA C 9.768 -4.798 -1.500 1.00 . A A . 66 LEU CA 1 1
4 4116 1 1 66 LEU CB C 9.428 -4.993 -0.021 1.00 . A A . 66 LEU CB 1 1
4 4117 1 1 66 LEU CD1 C 8.261 -4.067 1.995 1.00 . A A . 66 LEU CD1 1 1
4 4118 1 1 66 LEU CD2 C 10.348 -2.976 1.150 1.00 . A A . 66 LEU CD2 1 1
4 4119 1 1 66 LEU CG C 9.082 -3.725 0.761 1.00 . A A . 66 LEU CG 1 1
4 4120 1 1 66 LEU H H 7.707 -4.622 -1.943 1.00 . A A . 66 LEU H 1 1
4 4121 1 1 66 LEU HA H 10.537 -4.044 -1.588 1.00 . A A . 66 LEU HA 1 1
4 4122 1 1 66 LEU HB2 H 8.582 -5.659 0.038 1.00 . A A . 66 LEU HB2 1 1
4 4123 1 1 66 LEU HB3 H 10.282 -5.454 0.456 1.00 . A A . 66 LEU HB3 1 1
4 4124 1 1 66 LEU HD11 H 8.801 -3.766 2.880 1.00 . A A . 66 LEU HD11 1 1
4 4125 1 1 66 LEU HD12 H 8.083 -5.131 2.025 1.00 . A A . 66 LEU HD12 1 1
4 4126 1 1 66 LEU HD13 H 7.316 -3.545 1.954 1.00 . A A . 66 LEU HD13 1 1
4 4127 1 1 66 LEU HD21 H 11.114 -3.685 1.427 1.00 . A A . 66 LEU HD21 1 1
4 4128 1 1 66 LEU HD22 H 10.139 -2.327 1.989 1.00 . A A . 66 LEU HD22 1 1
4 4129 1 1 66 LEU HD23 H 10.688 -2.385 0.313 1.00 . A A . 66 LEU HD23 1 1
4 4130 1 1 66 LEU HG H 8.487 -3.075 0.135 1.00 . A A . 66 LEU HG 1 1
4 4131 1 1 66 LEU N N 8.596 -4.328 -2.230 1.00 . A A . 66 LEU N 1 1
4 4132 1 1 66 LEU O O 9.514 -6.994 -2.437 1.00 . A A . 66 LEU O 1 1
4 4133 1 1 67 SER C C 13.741 -7.400 -2.493 1.00 . A A . 67 SER C 1 1
4 4134 1 1 67 SER CA C 12.237 -7.409 -2.747 1.00 . A A . 67 SER CA 1 1
4 4135 1 1 67 SER CB C 11.962 -7.511 -4.249 1.00 . A A . 67 SER CB 1 1
4 4136 1 1 67 SER H H 12.177 -5.468 -1.903 1.00 . A A . 67 SER H 1 1
4 4137 1 1 67 SER HA H 11.805 -8.266 -2.252 1.00 . A A . 67 SER HA 1 1
4 4138 1 1 67 SER HB2 H 10.897 -7.492 -4.419 1.00 . A A . 67 SER HB2 1 1
4 4139 1 1 67 SER HB3 H 12.422 -6.674 -4.753 1.00 . A A . 67 SER HB3 1 1
4 4140 1 1 67 SER HG H 12.441 -9.406 -4.121 1.00 . A A . 67 SER HG 1 1
4 4141 1 1 67 SER N N 11.611 -6.212 -2.198 1.00 . A A . 67 SER N 1 1
4 4142 1 1 67 SER O O 14.363 -6.341 -2.418 1.00 . A A . 67 SER O 1 1
4 4143 1 1 67 SER OG O 12.489 -8.713 -4.783 1.00 . A A . 67 SER OG 1 1
4 4144 1 1 68 SER C C 16.498 -9.060 -3.400 1.00 . A A . 68 SER C 1 1
4 4145 1 1 68 SER CA C 15.751 -8.720 -2.113 1.00 . A A . 68 SER CA 1 1
4 4146 1 1 68 SER CB C 16.010 -9.799 -1.060 1.00 . A A . 68 SER CB 1 1
4 4147 1 1 68 SER H H 13.771 -9.399 -2.432 1.00 . A A . 68 SER H 1 1
4 4148 1 1 68 SER HA H 16.110 -7.773 -1.741 1.00 . A A . 68 SER HA 1 1
4 4149 1 1 68 SER HB2 H 15.383 -9.618 -0.200 1.00 . A A . 68 SER HB2 1 1
4 4150 1 1 68 SER HB3 H 15.778 -10.769 -1.477 1.00 . A A . 68 SER HB3 1 1
4 4151 1 1 68 SER HG H 17.532 -10.551 -0.082 1.00 . A A . 68 SER HG 1 1
4 4152 1 1 68 SER N N 14.320 -8.590 -2.362 1.00 . A A . 68 SER N 1 1
4 4153 1 1 68 SER O O 15.926 -9.622 -4.333 1.00 . A A . 68 SER O 1 1
4 4154 1 1 68 SER OG O 17.365 -9.792 -0.646 1.00 . A A . 68 SER OG 1 1
4 4155 1 1 69 GLY C C 20.051 -8.663 -4.405 1.00 . A A . 69 GLY C 1 1
4 4156 1 1 69 GLY CA C 18.586 -8.989 -4.616 1.00 . A A . 69 GLY CA 1 1
4 4157 1 1 69 GLY H H 18.184 -8.267 -2.667 1.00 . A A . 69 GLY H 1 1
4 4158 1 1 69 GLY HA2 H 18.492 -10.035 -4.867 1.00 . A A . 69 GLY HA2 1 1
4 4159 1 1 69 GLY HA3 H 18.213 -8.397 -5.440 1.00 . A A . 69 GLY HA3 1 1
4 4160 1 1 69 GLY N N 17.781 -8.713 -3.441 1.00 . A A . 69 GLY N 1 1
4 4161 1 1 69 GLY O O 20.404 -7.729 -3.685 1.00 . A A . 69 GLY O 1 1
4 4162 1 1 70 PRO C C 22.856 -7.991 -5.635 1.00 . A A . 70 PRO C 1 1
4 4163 1 1 70 PRO CA C 22.383 -9.259 -4.932 1.00 . A A . 70 PRO CA 1 1
4 4164 1 1 70 PRO CB C 22.955 -10.499 -5.624 1.00 . A A . 70 PRO CB 1 1
4 4165 1 1 70 PRO CD C 20.584 -10.581 -5.914 1.00 . A A . 70 PRO CD 1 1
4 4166 1 1 70 PRO CG C 21.890 -10.929 -6.572 1.00 . A A . 70 PRO CG 1 1
4 4167 1 1 70 PRO HA H 22.705 -9.239 -3.901 1.00 . A A . 70 PRO HA 1 1
4 4168 1 1 70 PRO HB2 H 23.866 -10.237 -6.143 1.00 . A A . 70 PRO HB2 1 1
4 4169 1 1 70 PRO HB3 H 23.161 -11.263 -4.889 1.00 . A A . 70 PRO HB3 1 1
4 4170 1 1 70 PRO HD2 H 19.855 -10.286 -6.654 1.00 . A A . 70 PRO HD2 1 1
4 4171 1 1 70 PRO HD3 H 20.219 -11.416 -5.334 1.00 . A A . 70 PRO HD3 1 1
4 4172 1 1 70 PRO HG2 H 21.993 -10.397 -7.506 1.00 . A A . 70 PRO HG2 1 1
4 4173 1 1 70 PRO HG3 H 21.954 -11.995 -6.737 1.00 . A A . 70 PRO HG3 1 1
4 4174 1 1 70 PRO N N 20.933 -9.448 -5.040 1.00 . A A . 70 PRO N 1 1
4 4175 1 1 70 PRO O O 23.704 -7.264 -5.119 1.00 . A A . 70 PRO O 1 1
4 4176 1 1 71 SER C C 22.617 -5.297 -6.728 1.00 . A A . 71 SER C 1 1
4 4177 1 1 71 SER CA C 22.670 -6.554 -7.591 1.00 . A A . 71 SER CA 1 1
4 4178 1 1 71 SER CB C 21.740 -6.399 -8.795 1.00 . A A . 71 SER CB 1 1
4 4179 1 1 71 SER H H 21.631 -8.351 -7.174 1.00 . A A . 71 SER H 1 1
4 4180 1 1 71 SER HA H 23.681 -6.692 -7.944 1.00 . A A . 71 SER HA 1 1
4 4181 1 1 71 SER HB2 H 21.937 -7.189 -9.504 1.00 . A A . 71 SER HB2 1 1
4 4182 1 1 71 SER HB3 H 20.713 -6.461 -8.464 1.00 . A A . 71 SER HB3 1 1
4 4183 1 1 71 SER HG H 21.919 -5.272 -10.388 1.00 . A A . 71 SER HG 1 1
4 4184 1 1 71 SER N N 22.302 -7.733 -6.816 1.00 . A A . 71 SER N 1 1
4 4185 1 1 71 SER O O 21.547 -4.736 -6.495 1.00 . A A . 71 SER O 1 1
4 4186 1 1 71 SER OG O 21.938 -5.150 -9.436 1.00 . A A . 71 SER OG 1 1
4 4187 1 1 72 SER C C 23.294 -2.456 -6.132 1.00 . A A . 72 SER C 1 1
4 4188 1 1 72 SER CA C 23.868 -3.674 -5.414 1.00 . A A . 72 SER CA 1 1
4 4189 1 1 72 SER CB C 25.321 -3.409 -5.018 1.00 . A A . 72 SER CB 1 1
4 4190 1 1 72 SER H H 24.600 -5.353 -6.476 1.00 . A A . 72 SER H 1 1
4 4191 1 1 72 SER HA H 23.288 -3.857 -4.521 1.00 . A A . 72 SER HA 1 1
4 4192 1 1 72 SER HB2 H 25.844 -4.349 -4.926 1.00 . A A . 72 SER HB2 1 1
4 4193 1 1 72 SER HB3 H 25.795 -2.807 -5.780 1.00 . A A . 72 SER HB3 1 1
4 4194 1 1 72 SER HG H 25.426 -1.776 -3.941 1.00 . A A . 72 SER HG 1 1
4 4195 1 1 72 SER N N 23.780 -4.862 -6.255 1.00 . A A . 72 SER N 1 1
4 4196 1 1 72 SER O O 22.429 -1.760 -5.603 1.00 . A A . 72 SER O 1 1
4 4197 1 1 72 SER OG O 25.396 -2.722 -3.781 1.00 . A A . 72 SER OG 1 1
4 4198 1 1 73 GLY C C 21.896 -1.270 -8.626 1.00 . A A . 73 GLY C 1 1
4 4199 1 1 73 GLY CA C 23.309 -1.073 -8.115 1.00 . A A . 73 GLY CA 1 1
4 4200 1 1 73 GLY H H 24.473 -2.796 -7.715 1.00 . A A . 73 GLY H 1 1
4 4201 1 1 73 GLY HA2 H 23.337 -0.191 -7.493 1.00 . A A . 73 GLY HA2 1 1
4 4202 1 1 73 GLY HA3 H 23.968 -0.926 -8.959 1.00 . A A . 73 GLY HA3 1 1
4 4203 1 1 73 GLY N N 23.784 -2.206 -7.343 1.00 . A A . 73 GLY N 1 1
4 4204 1 1 73 GLY O O 21.060 -1.864 -7.945 1.00 . A A . 73 GLY O 1 1
5 4205 1 1 1 GLY C C -7.746 -23.493 -6.911 1.00 . A A . 1 GLY C 1 1
5 4206 1 1 1 GLY CA C -6.998 -23.593 -8.226 1.00 . A A . 1 GLY CA 1 1
5 4207 1 1 1 GLY H1 H -8.421 -24.553 -9.465 1.00 . A A . 1 GLY H1 1 1
5 4208 1 1 1 GLY HA2 H -6.338 -24.448 -8.189 1.00 . A A . 1 GLY HA2 1 1
5 4209 1 1 1 GLY HA3 H -6.405 -22.700 -8.358 1.00 . A A . 1 GLY HA3 1 1
5 4210 1 1 1 GLY N N -7.888 -23.737 -9.362 1.00 . A A . 1 GLY N 1 1
5 4211 1 1 1 GLY O O -8.928 -23.828 -6.835 1.00 . A A . 1 GLY O 1 1
5 4212 1 1 2 SER C C -6.966 -21.801 -3.748 1.00 . A A . 2 SER C 1 1
5 4213 1 1 2 SER CA C -7.662 -22.895 -4.554 1.00 . A A . 2 SER CA 1 1
5 4214 1 1 2 SER CB C -7.594 -24.223 -3.797 1.00 . A A . 2 SER CB 1 1
5 4215 1 1 2 SER H H -6.117 -22.782 -5.997 1.00 . A A . 2 SER H 1 1
5 4216 1 1 2 SER HA H -8.697 -22.621 -4.691 1.00 . A A . 2 SER HA 1 1
5 4217 1 1 2 SER HB2 H -7.698 -25.038 -4.496 1.00 . A A . 2 SER HB2 1 1
5 4218 1 1 2 SER HB3 H -6.641 -24.299 -3.294 1.00 . A A . 2 SER HB3 1 1
5 4219 1 1 2 SER HG H -9.363 -23.755 -3.097 1.00 . A A . 2 SER HG 1 1
5 4220 1 1 2 SER N N -7.056 -23.032 -5.873 1.00 . A A . 2 SER N 1 1
5 4221 1 1 2 SER O O -5.985 -21.211 -4.200 1.00 . A A . 2 SER O 1 1
5 4222 1 1 2 SER OG O -8.628 -24.313 -2.832 1.00 . A A . 2 SER OG 1 1
5 4223 1 1 3 SER C C -5.653 -21.024 -0.992 1.00 . A A . 3 SER C 1 1
5 4224 1 1 3 SER CA C -6.913 -20.513 -1.684 1.00 . A A . 3 SER CA 1 1
5 4225 1 1 3 SER CB C -7.940 -20.074 -0.638 1.00 . A A . 3 SER CB 1 1
5 4226 1 1 3 SER H H -8.265 -22.043 -2.247 1.00 . A A . 3 SER H 1 1
5 4227 1 1 3 SER HA H -6.653 -19.664 -2.298 1.00 . A A . 3 SER HA 1 1
5 4228 1 1 3 SER HB2 H -8.437 -20.945 -0.238 1.00 . A A . 3 SER HB2 1 1
5 4229 1 1 3 SER HB3 H -7.435 -19.550 0.161 1.00 . A A . 3 SER HB3 1 1
5 4230 1 1 3 SER HG H -9.005 -19.409 -2.142 1.00 . A A . 3 SER HG 1 1
5 4231 1 1 3 SER N N -7.482 -21.538 -2.552 1.00 . A A . 3 SER N 1 1
5 4232 1 1 3 SER O O -5.689 -22.015 -0.264 1.00 . A A . 3 SER O 1 1
5 4233 1 1 3 SER OG O -8.912 -19.214 -1.206 1.00 . A A . 3 SER OG 1 1
5 4234 1 1 4 GLY C C -3.103 -20.170 0.773 1.00 . A A . 4 GLY C 1 1
5 4235 1 1 4 GLY CA C -3.281 -20.739 -0.621 1.00 . A A . 4 GLY CA 1 1
5 4236 1 1 4 GLY H H -4.569 -19.557 -1.817 1.00 . A A . 4 GLY H 1 1
5 4237 1 1 4 GLY HA2 H -3.247 -21.816 -0.566 1.00 . A A . 4 GLY HA2 1 1
5 4238 1 1 4 GLY HA3 H -2.469 -20.394 -1.244 1.00 . A A . 4 GLY HA3 1 1
5 4239 1 1 4 GLY N N -4.538 -20.340 -1.227 1.00 . A A . 4 GLY N 1 1
5 4240 1 1 4 GLY O O -3.487 -19.031 1.039 1.00 . A A . 4 GLY O 1 1
5 4241 1 1 5 SER C C -1.335 -19.353 3.092 1.00 . A A . 5 SER C 1 1
5 4242 1 1 5 SER CA C -2.298 -20.536 3.041 1.00 . A A . 5 SER CA 1 1
5 4243 1 1 5 SER CB C -1.748 -21.693 3.876 1.00 . A A . 5 SER CB 1 1
5 4244 1 1 5 SER H H -2.237 -21.862 1.392 1.00 . A A . 5 SER H 1 1
5 4245 1 1 5 SER HA H -3.249 -20.228 3.450 1.00 . A A . 5 SER HA 1 1
5 4246 1 1 5 SER HB2 H -0.878 -22.105 3.386 1.00 . A A . 5 SER HB2 1 1
5 4247 1 1 5 SER HB3 H -1.471 -21.328 4.854 1.00 . A A . 5 SER HB3 1 1
5 4248 1 1 5 SER HG H -2.959 -22.794 4.953 1.00 . A A . 5 SER HG 1 1
5 4249 1 1 5 SER N N -2.521 -20.965 1.665 1.00 . A A . 5 SER N 1 1
5 4250 1 1 5 SER O O -1.669 -18.289 3.612 1.00 . A A . 5 SER O 1 1
5 4251 1 1 5 SER OG O -2.715 -22.718 4.028 1.00 . A A . 5 SER OG 1 1
5 4252 1 1 6 SER C C 0.651 -17.542 1.371 1.00 . A A . 6 SER C 1 1
5 4253 1 1 6 SER CA C 0.876 -18.502 2.535 1.00 . A A . 6 SER CA 1 1
5 4254 1 1 6 SER CB C 2.274 -19.117 2.441 1.00 . A A . 6 SER CB 1 1
5 4255 1 1 6 SER H H 0.068 -20.421 2.150 1.00 . A A . 6 SER H 1 1
5 4256 1 1 6 SER HA H 0.796 -17.951 3.461 1.00 . A A . 6 SER HA 1 1
5 4257 1 1 6 SER HB2 H 2.426 -19.788 3.273 1.00 . A A . 6 SER HB2 1 1
5 4258 1 1 6 SER HB3 H 2.360 -19.667 1.515 1.00 . A A . 6 SER HB3 1 1
5 4259 1 1 6 SER HG H 2.914 -17.290 2.140 1.00 . A A . 6 SER HG 1 1
5 4260 1 1 6 SER N N -0.138 -19.550 2.549 1.00 . A A . 6 SER N 1 1
5 4261 1 1 6 SER O O 0.140 -17.931 0.321 1.00 . A A . 6 SER O 1 1
5 4262 1 1 6 SER OG O 3.275 -18.115 2.473 1.00 . A A . 6 SER OG 1 1
5 4263 1 1 7 GLY C C 0.646 -13.897 1.083 1.00 . A A . 7 GLY C 1 1
5 4264 1 1 7 GLY CA C 0.868 -15.288 0.524 1.00 . A A . 7 GLY CA 1 1
5 4265 1 1 7 GLY H H 1.437 -16.031 2.423 1.00 . A A . 7 GLY H 1 1
5 4266 1 1 7 GLY HA2 H 1.751 -15.279 -0.096 1.00 . A A . 7 GLY HA2 1 1
5 4267 1 1 7 GLY HA3 H 0.016 -15.559 -0.084 1.00 . A A . 7 GLY HA3 1 1
5 4268 1 1 7 GLY N N 1.036 -16.285 1.565 1.00 . A A . 7 GLY N 1 1
5 4269 1 1 7 GLY O O -0.456 -13.563 1.519 1.00 . A A . 7 GLY O 1 1
5 4270 1 1 8 VAL C C 2.563 -10.792 0.836 1.00 . A A . 8 VAL C 1 1
5 4271 1 1 8 VAL CA C 1.611 -11.719 1.583 1.00 . A A . 8 VAL CA 1 1
5 4272 1 1 8 VAL CB C 1.933 -11.662 3.089 1.00 . A A . 8 VAL CB 1 1
5 4273 1 1 8 VAL CG1 C 0.811 -12.292 3.899 1.00 . A A . 8 VAL CG1 1 1
5 4274 1 1 8 VAL CG2 C 3.260 -12.350 3.375 1.00 . A A . 8 VAL CG2 1 1
5 4275 1 1 8 VAL H H 2.548 -13.405 0.712 1.00 . A A . 8 VAL H 1 1
5 4276 1 1 8 VAL HA H 0.598 -11.371 1.440 1.00 . A A . 8 VAL HA 1 1
5 4277 1 1 8 VAL HB H 2.019 -10.626 3.379 1.00 . A A . 8 VAL HB 1 1
5 4278 1 1 8 VAL HG11 H -0.123 -12.180 3.368 1.00 . A A . 8 VAL HG11 1 1
5 4279 1 1 8 VAL HG12 H 1.019 -13.342 4.047 1.00 . A A . 8 VAL HG12 1 1
5 4280 1 1 8 VAL HG13 H 0.740 -11.800 4.858 1.00 . A A . 8 VAL HG13 1 1
5 4281 1 1 8 VAL HG21 H 3.523 -12.985 2.542 1.00 . A A . 8 VAL HG21 1 1
5 4282 1 1 8 VAL HG22 H 4.029 -11.604 3.516 1.00 . A A . 8 VAL HG22 1 1
5 4283 1 1 8 VAL HG23 H 3.170 -12.948 4.270 1.00 . A A . 8 VAL HG23 1 1
5 4284 1 1 8 VAL N N 1.696 -13.082 1.073 1.00 . A A . 8 VAL N 1 1
5 4285 1 1 8 VAL O O 3.603 -11.224 0.338 1.00 . A A . 8 VAL O 1 1
5 4286 1 1 9 CYS C C 3.116 -7.239 0.887 1.00 . A A . 9 CYS C 1 1
5 4287 1 1 9 CYS CA C 3.022 -8.526 0.074 1.00 . A A . 9 CYS CA 1 1
5 4288 1 1 9 CYS CB C 2.447 -8.229 -1.311 1.00 . A A . 9 CYS CB 1 1
5 4289 1 1 9 CYS H H 1.360 -9.232 1.179 1.00 . A A . 9 CYS H 1 1
5 4290 1 1 9 CYS HA H 4.013 -8.940 -0.037 1.00 . A A . 9 CYS HA 1 1
5 4291 1 1 9 CYS HB2 H 2.204 -9.161 -1.799 1.00 . A A . 9 CYS HB2 1 1
5 4292 1 1 9 CYS HB3 H 1.547 -7.643 -1.200 1.00 . A A . 9 CYS HB3 1 1
5 4293 1 1 9 CYS HG H 3.245 -6.035 -2.337 1.00 . A A . 9 CYS HG 1 1
5 4294 1 1 9 CYS N N 2.201 -9.516 0.762 1.00 . A A . 9 CYS N 1 1
5 4295 1 1 9 CYS O O 2.313 -7.002 1.789 1.00 . A A . 9 CYS O 1 1
5 4296 1 1 9 CYS SG S 3.570 -7.318 -2.396 1.00 . A A . 9 CYS SG 1 1
5 4297 1 1 10 PHE C C 4.934 -4.108 0.340 1.00 . A A . 10 PHE C 1 1
5 4298 1 1 10 PHE CA C 4.305 -5.148 1.262 1.00 . A A . 10 PHE CA 1 1
5 4299 1 1 10 PHE CB C 5.190 -5.358 2.492 1.00 . A A . 10 PHE CB 1 1
5 4300 1 1 10 PHE CD1 C 4.548 -7.626 3.352 1.00 . A A . 10 PHE CD1 1 1
5 4301 1 1 10 PHE CD2 C 4.019 -5.719 4.682 1.00 . A A . 10 PHE CD2 1 1
5 4302 1 1 10 PHE CE1 C 3.980 -8.451 4.305 1.00 . A A . 10 PHE CE1 1 1
5 4303 1 1 10 PHE CE2 C 3.450 -6.539 5.638 1.00 . A A . 10 PHE CE2 1 1
5 4304 1 1 10 PHE CG C 4.573 -6.252 3.529 1.00 . A A . 10 PHE CG 1 1
5 4305 1 1 10 PHE CZ C 3.432 -7.907 5.450 1.00 . A A . 10 PHE CZ 1 1
5 4306 1 1 10 PHE H H 4.712 -6.655 -0.168 1.00 . A A . 10 PHE H 1 1
5 4307 1 1 10 PHE HA H 3.338 -4.790 1.582 1.00 . A A . 10 PHE HA 1 1
5 4308 1 1 10 PHE HB2 H 6.123 -5.805 2.183 1.00 . A A . 10 PHE HB2 1 1
5 4309 1 1 10 PHE HB3 H 5.389 -4.402 2.952 1.00 . A A . 10 PHE HB3 1 1
5 4310 1 1 10 PHE HD1 H 4.977 -8.054 2.458 1.00 . A A . 10 PHE HD1 1 1
5 4311 1 1 10 PHE HD2 H 4.034 -4.648 4.830 1.00 . A A . 10 PHE HD2 1 1
5 4312 1 1 10 PHE HE1 H 3.967 -9.520 4.156 1.00 . A A . 10 PHE HE1 1 1
5 4313 1 1 10 PHE HE2 H 3.022 -6.109 6.532 1.00 . A A . 10 PHE HE2 1 1
5 4314 1 1 10 PHE HZ H 2.987 -8.549 6.196 1.00 . A A . 10 PHE HZ 1 1
5 4315 1 1 10 PHE N N 4.104 -6.411 0.561 1.00 . A A . 10 PHE N 1 1
5 4316 1 1 10 PHE O O 5.482 -4.444 -0.710 1.00 . A A . 10 PHE O 1 1
5 4317 1 1 11 VAL C C 5.824 -0.586 0.841 1.00 . A A . 11 VAL C 1 1
5 4318 1 1 11 VAL CA C 5.412 -1.753 -0.049 1.00 . A A . 11 VAL CA 1 1
5 4319 1 1 11 VAL CB C 4.410 -1.251 -1.105 1.00 . A A . 11 VAL CB 1 1
5 4320 1 1 11 VAL CG1 C 4.029 -2.374 -2.057 1.00 . A A . 11 VAL CG1 1 1
5 4321 1 1 11 VAL CG2 C 3.176 -0.668 -0.433 1.00 . A A . 11 VAL CG2 1 1
5 4322 1 1 11 VAL H H 4.402 -2.638 1.587 1.00 . A A . 11 VAL H 1 1
5 4323 1 1 11 VAL HA H 6.286 -2.128 -0.562 1.00 . A A . 11 VAL HA 1 1
5 4324 1 1 11 VAL HB H 4.885 -0.468 -1.679 1.00 . A A . 11 VAL HB 1 1
5 4325 1 1 11 VAL HG11 H 3.562 -3.174 -1.501 1.00 . A A . 11 VAL HG11 1 1
5 4326 1 1 11 VAL HG12 H 3.339 -2.000 -2.799 1.00 . A A . 11 VAL HG12 1 1
5 4327 1 1 11 VAL HG13 H 4.916 -2.748 -2.546 1.00 . A A . 11 VAL HG13 1 1
5 4328 1 1 11 VAL HG21 H 2.289 -1.091 -0.882 1.00 . A A . 11 VAL HG21 1 1
5 4329 1 1 11 VAL HG22 H 3.193 -0.906 0.621 1.00 . A A . 11 VAL HG22 1 1
5 4330 1 1 11 VAL HG23 H 3.168 0.404 -0.560 1.00 . A A . 11 VAL HG23 1 1
5 4331 1 1 11 VAL N N 4.851 -2.843 0.740 1.00 . A A . 11 VAL N 1 1
5 4332 1 1 11 VAL O O 5.199 -0.323 1.869 1.00 . A A . 11 VAL O 1 1
5 4333 1 1 12 LYS C C 6.997 2.566 0.519 1.00 . A A . 12 LYS C 1 1
5 4334 1 1 12 LYS CA C 7.377 1.255 1.199 1.00 . A A . 12 LYS CA 1 1
5 4335 1 1 12 LYS CB C 8.897 1.169 1.353 1.00 . A A . 12 LYS CB 1 1
5 4336 1 1 12 LYS CD C 10.975 2.271 2.235 1.00 . A A . 12 LYS CD 1 1
5 4337 1 1 12 LYS CE C 11.381 3.089 1.019 1.00 . A A . 12 LYS CE 1 1
5 4338 1 1 12 LYS CG C 9.464 2.162 2.353 1.00 . A A . 12 LYS CG 1 1
5 4339 1 1 12 LYS H H 7.337 -0.145 -0.389 1.00 . A A . 12 LYS H 1 1
5 4340 1 1 12 LYS HA H 6.922 1.225 2.177 1.00 . A A . 12 LYS HA 1 1
5 4341 1 1 12 LYS HB2 H 9.158 0.173 1.678 1.00 . A A . 12 LYS HB2 1 1
5 4342 1 1 12 LYS HB3 H 9.355 1.356 0.392 1.00 . A A . 12 LYS HB3 1 1
5 4343 1 1 12 LYS HD2 H 11.363 2.749 3.122 1.00 . A A . 12 LYS HD2 1 1
5 4344 1 1 12 LYS HD3 H 11.393 1.278 2.146 1.00 . A A . 12 LYS HD3 1 1
5 4345 1 1 12 LYS HE2 H 12.333 2.729 0.661 1.00 . A A . 12 LYS HE2 1 1
5 4346 1 1 12 LYS HE3 H 10.635 2.960 0.249 1.00 . A A . 12 LYS HE3 1 1
5 4347 1 1 12 LYS HG2 H 9.028 3.133 2.169 1.00 . A A . 12 LYS HG2 1 1
5 4348 1 1 12 LYS HG3 H 9.212 1.835 3.352 1.00 . A A . 12 LYS HG3 1 1
5 4349 1 1 12 LYS HZ1 H 11.917 4.661 2.285 1.00 . A A . 12 LYS HZ1 1 1
5 4350 1 1 12 LYS HZ2 H 10.562 4.986 1.327 1.00 . A A . 12 LYS HZ2 1 1
5 4351 1 1 12 LYS HZ3 H 12.108 5.011 0.641 1.00 . A A . 12 LYS HZ3 1 1
5 4352 1 1 12 LYS N N 6.880 0.113 0.439 1.00 . A A . 12 LYS N 1 1
5 4353 1 1 12 LYS NZ N 11.501 4.538 1.340 1.00 . A A . 12 LYS NZ 1 1
5 4354 1 1 12 LYS O O 7.292 2.775 -0.658 1.00 . A A . 12 LYS O 1 1
5 4355 1 1 13 ALA C C 7.132 5.623 0.433 1.00 . A A . 13 ALA C 1 1
5 4356 1 1 13 ALA CA C 5.926 4.740 0.738 1.00 . A A . 13 ALA CA 1 1
5 4357 1 1 13 ALA CB C 4.995 5.437 1.719 1.00 . A A . 13 ALA CB 1 1
5 4358 1 1 13 ALA H H 6.136 3.224 2.199 1.00 . A A . 13 ALA H 1 1
5 4359 1 1 13 ALA HA H 5.380 4.566 -0.178 1.00 . A A . 13 ALA HA 1 1
5 4360 1 1 13 ALA HB1 H 5.581 5.966 2.457 1.00 . A A . 13 ALA HB1 1 1
5 4361 1 1 13 ALA HB2 H 4.370 6.138 1.185 1.00 . A A . 13 ALA HB2 1 1
5 4362 1 1 13 ALA HB3 H 4.375 4.702 2.210 1.00 . A A . 13 ALA HB3 1 1
5 4363 1 1 13 ALA N N 6.343 3.448 1.268 1.00 . A A . 13 ALA N 1 1
5 4364 1 1 13 ALA O O 7.735 6.203 1.337 1.00 . A A . 13 ALA O 1 1
5 4365 1 1 14 LEU C C 8.450 7.978 -0.818 1.00 . A A . 14 LEU C 1 1
5 4366 1 1 14 LEU CA C 8.615 6.531 -1.270 1.00 . A A . 14 LEU CA 1 1
5 4367 1 1 14 LEU CB C 8.767 6.474 -2.792 1.00 . A A . 14 LEU CB 1 1
5 4368 1 1 14 LEU CD1 C 8.478 5.003 -4.800 1.00 . A A . 14 LEU CD1 1 1
5 4369 1 1 14 LEU CD2 C 10.527 4.790 -3.383 1.00 . A A . 14 LEU CD2 1 1
5 4370 1 1 14 LEU CG C 9.036 5.093 -3.389 1.00 . A A . 14 LEU CG 1 1
5 4371 1 1 14 LEU H H 6.962 5.233 -1.521 1.00 . A A . 14 LEU H 1 1
5 4372 1 1 14 LEU HA H 9.504 6.122 -0.813 1.00 . A A . 14 LEU HA 1 1
5 4373 1 1 14 LEU HB2 H 7.855 6.851 -3.229 1.00 . A A . 14 LEU HB2 1 1
5 4374 1 1 14 LEU HB3 H 9.589 7.120 -3.065 1.00 . A A . 14 LEU HB3 1 1
5 4375 1 1 14 LEU HD11 H 7.400 5.053 -4.765 1.00 . A A . 14 LEU HD11 1 1
5 4376 1 1 14 LEU HD12 H 8.781 4.069 -5.249 1.00 . A A . 14 LEU HD12 1 1
5 4377 1 1 14 LEU HD13 H 8.857 5.825 -5.390 1.00 . A A . 14 LEU HD13 1 1
5 4378 1 1 14 LEU HD21 H 10.678 3.724 -3.472 1.00 . A A . 14 LEU HD21 1 1
5 4379 1 1 14 LEU HD22 H 10.961 5.138 -2.457 1.00 . A A . 14 LEU HD22 1 1
5 4380 1 1 14 LEU HD23 H 11.000 5.292 -4.214 1.00 . A A . 14 LEU HD23 1 1
5 4381 1 1 14 LEU HG H 8.540 4.344 -2.786 1.00 . A A . 14 LEU HG 1 1
5 4382 1 1 14 LEU N N 7.480 5.719 -0.846 1.00 . A A . 14 LEU N 1 1
5 4383 1 1 14 LEU O O 9.430 8.664 -0.526 1.00 . A A . 14 LEU O 1 1
5 4384 1 1 15 TYR C C 5.635 9.852 0.494 1.00 . A A . 15 TYR C 1 1
5 4385 1 1 15 TYR CA C 6.910 9.801 -0.342 1.00 . A A . 15 TYR CA 1 1
5 4386 1 1 15 TYR CB C 6.769 10.710 -1.564 1.00 . A A . 15 TYR CB 1 1
5 4387 1 1 15 TYR CD1 C 7.638 9.447 -3.570 1.00 . A A . 15 TYR CD1 1 1
5 4388 1 1 15 TYR CD2 C 8.965 11.226 -2.700 1.00 . A A . 15 TYR CD2 1 1
5 4389 1 1 15 TYR CE1 C 8.586 9.211 -4.547 1.00 . A A . 15 TYR CE1 1 1
5 4390 1 1 15 TYR CE2 C 9.917 10.998 -3.674 1.00 . A A . 15 TYR CE2 1 1
5 4391 1 1 15 TYR CG C 7.809 10.457 -2.631 1.00 . A A . 15 TYR CG 1 1
5 4392 1 1 15 TYR CZ C 9.724 9.989 -4.595 1.00 . A A . 15 TYR CZ 1 1
5 4393 1 1 15 TYR H H 6.464 7.841 -1.004 1.00 . A A . 15 TYR H 1 1
5 4394 1 1 15 TYR HA H 7.736 10.149 0.260 1.00 . A A . 15 TYR HA 1 1
5 4395 1 1 15 TYR HB2 H 5.797 10.559 -2.007 1.00 . A A . 15 TYR HB2 1 1
5 4396 1 1 15 TYR HB3 H 6.859 11.740 -1.250 1.00 . A A . 15 TYR HB3 1 1
5 4397 1 1 15 TYR HD1 H 6.745 8.839 -3.530 1.00 . A A . 15 TYR HD1 1 1
5 4398 1 1 15 TYR HD2 H 9.113 12.014 -1.977 1.00 . A A . 15 TYR HD2 1 1
5 4399 1 1 15 TYR HE1 H 8.435 8.422 -5.268 1.00 . A A . 15 TYR HE1 1 1
5 4400 1 1 15 TYR HE2 H 10.809 11.607 -3.711 1.00 . A A . 15 TYR HE2 1 1
5 4401 1 1 15 TYR HH H 11.455 10.280 -5.378 1.00 . A A . 15 TYR HH 1 1
5 4402 1 1 15 TYR N N 7.204 8.435 -0.760 1.00 . A A . 15 TYR N 1 1
5 4403 1 1 15 TYR O O 4.634 9.218 0.160 1.00 . A A . 15 TYR O 1 1
5 4404 1 1 15 TYR OH O 10.671 9.758 -5.566 1.00 . A A . 15 TYR OH 1 1
5 4405 1 1 16 ASP C C 3.256 11.005 1.667 1.00 . A A . 16 ASP C 1 1
5 4406 1 1 16 ASP CA C 4.529 10.749 2.468 1.00 . A A . 16 ASP CA 1 1
5 4407 1 1 16 ASP CB C 4.757 11.888 3.464 1.00 . A A . 16 ASP CB 1 1
5 4408 1 1 16 ASP CG C 3.463 12.554 3.887 1.00 . A A . 16 ASP CG 1 1
5 4409 1 1 16 ASP H H 6.507 11.093 1.796 1.00 . A A . 16 ASP H 1 1
5 4410 1 1 16 ASP HA H 4.417 9.824 3.012 1.00 . A A . 16 ASP HA 1 1
5 4411 1 1 16 ASP HB2 H 5.243 11.494 4.345 1.00 . A A . 16 ASP HB2 1 1
5 4412 1 1 16 ASP HB3 H 5.394 12.632 3.009 1.00 . A A . 16 ASP HB3 1 1
5 4413 1 1 16 ASP N N 5.680 10.612 1.583 1.00 . A A . 16 ASP N 1 1
5 4414 1 1 16 ASP O O 3.281 11.687 0.643 1.00 . A A . 16 ASP O 1 1
5 4415 1 1 16 ASP OD1 O 2.855 12.094 4.876 1.00 . A A . 16 ASP OD1 1 1
5 4416 1 1 16 ASP OD2 O 3.058 13.536 3.230 1.00 . A A . 16 ASP OD2 1 1
5 4417 1 1 17 TYR C C -0.185 11.186 2.421 1.00 . A A . 17 TYR C 1 1
5 4418 1 1 17 TYR CA C 0.862 10.618 1.468 1.00 . A A . 17 TYR CA 1 1
5 4419 1 1 17 TYR CB C 0.381 9.279 0.905 1.00 . A A . 17 TYR CB 1 1
5 4420 1 1 17 TYR CD1 C -2.118 9.540 1.150 1.00 . A A . 17 TYR CD1 1 1
5 4421 1 1 17 TYR CD2 C -1.235 9.169 -1.033 1.00 . A A . 17 TYR CD2 1 1
5 4422 1 1 17 TYR CE1 C -3.397 9.587 0.629 1.00 . A A . 17 TYR CE1 1 1
5 4423 1 1 17 TYR CE2 C -2.510 9.216 -1.562 1.00 . A A . 17 TYR CE2 1 1
5 4424 1 1 17 TYR CG C -1.016 9.331 0.330 1.00 . A A . 17 TYR CG 1 1
5 4425 1 1 17 TYR CZ C -3.588 9.425 -0.727 1.00 . A A . 17 TYR CZ 1 1
5 4426 1 1 17 TYR H H 2.188 9.920 2.962 1.00 . A A . 17 TYR H 1 1
5 4427 1 1 17 TYR HA H 1.003 11.311 0.651 1.00 . A A . 17 TYR HA 1 1
5 4428 1 1 17 TYR HB2 H 1.051 8.966 0.119 1.00 . A A . 17 TYR HB2 1 1
5 4429 1 1 17 TYR HB3 H 0.389 8.541 1.694 1.00 . A A . 17 TYR HB3 1 1
5 4430 1 1 17 TYR HD1 H -1.966 9.667 2.212 1.00 . A A . 17 TYR HD1 1 1
5 4431 1 1 17 TYR HD2 H -0.388 9.005 -1.684 1.00 . A A . 17 TYR HD2 1 1
5 4432 1 1 17 TYR HE1 H -4.242 9.751 1.283 1.00 . A A . 17 TYR HE1 1 1
5 4433 1 1 17 TYR HE2 H -2.659 9.088 -2.624 1.00 . A A . 17 TYR HE2 1 1
5 4434 1 1 17 TYR HH H -5.472 9.057 -0.638 1.00 . A A . 17 TYR HH 1 1
5 4435 1 1 17 TYR N N 2.144 10.453 2.141 1.00 . A A . 17 TYR N 1 1
5 4436 1 1 17 TYR O O -0.269 10.782 3.580 1.00 . A A . 17 TYR O 1 1
5 4437 1 1 17 TYR OH O -4.860 9.471 -1.250 1.00 . A A . 17 TYR OH 1 1
5 4438 1 1 18 GLU C C -3.406 12.285 2.289 1.00 . A A . 18 GLU C 1 1
5 4439 1 1 18 GLU CA C -2.022 12.752 2.730 1.00 . A A . 18 GLU CA 1 1
5 4440 1 1 18 GLU CB C -1.930 14.276 2.630 1.00 . A A . 18 GLU CB 1 1
5 4441 1 1 18 GLU CD C -2.299 16.228 1.069 1.00 . A A . 18 GLU CD 1 1
5 4442 1 1 18 GLU CG C -1.841 14.788 1.202 1.00 . A A . 18 GLU CG 1 1
5 4443 1 1 18 GLU H H -0.865 12.408 0.991 1.00 . A A . 18 GLU H 1 1
5 4444 1 1 18 GLU HA H -1.867 12.458 3.757 1.00 . A A . 18 GLU HA 1 1
5 4445 1 1 18 GLU HB2 H -2.806 14.709 3.092 1.00 . A A . 18 GLU HB2 1 1
5 4446 1 1 18 GLU HB3 H -1.052 14.607 3.165 1.00 . A A . 18 GLU HB3 1 1
5 4447 1 1 18 GLU HG2 H -0.815 14.722 0.873 1.00 . A A . 18 GLU HG2 1 1
5 4448 1 1 18 GLU HG3 H -2.461 14.169 0.572 1.00 . A A . 18 GLU HG3 1 1
5 4449 1 1 18 GLU N N -0.981 12.127 1.923 1.00 . A A . 18 GLU N 1 1
5 4450 1 1 18 GLU O O -3.757 12.371 1.113 1.00 . A A . 18 GLU O 1 1
5 4451 1 1 18 GLU OE1 O -3.205 16.634 1.827 1.00 . A A . 18 GLU OE1 1 1
5 4452 1 1 18 GLU OE2 O -1.752 16.948 0.208 1.00 . A A . 18 GLU OE2 1 1
5 4453 1 1 19 GLY C C -6.598 12.321 3.303 1.00 . A A . 19 GLY C 1 1
5 4454 1 1 19 GLY CA C -5.526 11.315 2.933 1.00 . A A . 19 GLY CA 1 1
5 4455 1 1 19 GLY H H -3.857 11.745 4.163 1.00 . A A . 19 GLY H 1 1
5 4456 1 1 19 GLY HA2 H -5.587 11.111 1.875 1.00 . A A . 19 GLY HA2 1 1
5 4457 1 1 19 GLY HA3 H -5.705 10.399 3.477 1.00 . A A . 19 GLY HA3 1 1
5 4458 1 1 19 GLY N N -4.189 11.789 3.242 1.00 . A A . 19 GLY N 1 1
5 4459 1 1 19 GLY O O -6.780 12.639 4.477 1.00 . A A . 19 GLY O 1 1
5 4460 1 1 20 GLN C C -9.449 13.230 3.432 1.00 . A A . 20 GLN C 1 1
5 4461 1 1 20 GLN CA C -8.365 13.801 2.524 1.00 . A A . 20 GLN CA 1 1
5 4462 1 1 20 GLN CB C -8.978 14.238 1.192 1.00 . A A . 20 GLN CB 1 1
5 4463 1 1 20 GLN CD C -7.786 16.410 0.696 1.00 . A A . 20 GLN CD 1 1
5 4464 1 1 20 GLN CG C -8.002 14.967 0.283 1.00 . A A . 20 GLN CG 1 1
5 4465 1 1 20 GLN H H -7.115 12.530 1.383 1.00 . A A . 20 GLN H 1 1
5 4466 1 1 20 GLN HA H -7.925 14.660 3.006 1.00 . A A . 20 GLN HA 1 1
5 4467 1 1 20 GLN HB2 H -9.338 13.364 0.670 1.00 . A A . 20 GLN HB2 1 1
5 4468 1 1 20 GLN HB3 H -9.811 14.896 1.391 1.00 . A A . 20 GLN HB3 1 1
5 4469 1 1 20 GLN HE21 H -9.149 17.015 -0.619 1.00 . A A . 20 GLN HE21 1 1
5 4470 1 1 20 GLN HE22 H -8.400 18.262 0.314 1.00 . A A . 20 GLN HE22 1 1
5 4471 1 1 20 GLN HG2 H -7.051 14.456 0.313 1.00 . A A . 20 GLN HG2 1 1
5 4472 1 1 20 GLN HG3 H -8.387 14.950 -0.726 1.00 . A A . 20 GLN HG3 1 1
5 4473 1 1 20 GLN N N -7.308 12.823 2.297 1.00 . A A . 20 GLN N 1 1
5 4474 1 1 20 GLN NE2 N -8.519 17.322 0.066 1.00 . A A . 20 GLN NE2 1 1
5 4475 1 1 20 GLN O O -10.015 13.940 4.264 1.00 . A A . 20 GLN O 1 1
5 4476 1 1 20 GLN OE1 O -6.971 16.702 1.571 1.00 . A A . 20 GLN OE1 1 1
5 4477 1 1 21 THR C C -10.255 9.926 4.578 1.00 . A A . 21 THR C 1 1
5 4478 1 1 21 THR CA C -10.751 11.276 4.072 1.00 . A A . 21 THR CA 1 1
5 4479 1 1 21 THR CB C -12.051 11.065 3.272 1.00 . A A . 21 THR CB 1 1
5 4480 1 1 21 THR CG2 C -12.600 12.393 2.772 1.00 . A A . 21 THR CG2 1 1
5 4481 1 1 21 THR H H -9.249 11.429 2.588 1.00 . A A . 21 THR H 1 1
5 4482 1 1 21 THR HA H -10.973 11.908 4.919 1.00 . A A . 21 THR HA 1 1
5 4483 1 1 21 THR HB H -12.785 10.610 3.921 1.00 . A A . 21 THR HB 1 1
5 4484 1 1 21 THR HG1 H -10.934 10.372 1.802 1.00 . A A . 21 THR HG1 1 1
5 4485 1 1 21 THR HG21 H -12.606 12.397 1.692 1.00 . A A . 21 THR HG21 1 1
5 4486 1 1 21 THR HG22 H -11.977 13.198 3.132 1.00 . A A . 21 THR HG22 1 1
5 4487 1 1 21 THR HG23 H -13.607 12.526 3.138 1.00 . A A . 21 THR HG23 1 1
5 4488 1 1 21 THR N N -9.735 11.942 3.268 1.00 . A A . 21 THR N 1 1
5 4489 1 1 21 THR O O -9.308 9.359 4.034 1.00 . A A . 21 THR O 1 1
5 4490 1 1 21 THR OG1 O -11.807 10.196 2.161 1.00 . A A . 21 THR OG1 1 1
5 4491 1 1 22 ASP C C -10.272 7.098 5.107 1.00 . A A . 22 ASP C 1 1
5 4492 1 1 22 ASP CA C -10.526 8.132 6.200 1.00 . A A . 22 ASP CA 1 1
5 4493 1 1 22 ASP CB C -11.621 7.635 7.145 1.00 . A A . 22 ASP CB 1 1
5 4494 1 1 22 ASP CG C -11.518 8.252 8.526 1.00 . A A . 22 ASP CG 1 1
5 4495 1 1 22 ASP H H -11.649 9.917 6.011 1.00 . A A . 22 ASP H 1 1
5 4496 1 1 22 ASP HA H -9.616 8.275 6.762 1.00 . A A . 22 ASP HA 1 1
5 4497 1 1 22 ASP HB2 H -12.587 7.887 6.730 1.00 . A A . 22 ASP HB2 1 1
5 4498 1 1 22 ASP HB3 H -11.544 6.562 7.242 1.00 . A A . 22 ASP HB3 1 1
5 4499 1 1 22 ASP N N -10.901 9.417 5.621 1.00 . A A . 22 ASP N 1 1
5 4500 1 1 22 ASP O O -9.286 6.362 5.153 1.00 . A A . 22 ASP O 1 1
5 4501 1 1 22 ASP OD1 O -11.778 9.466 8.655 1.00 . A A . 22 ASP OD1 1 1
5 4502 1 1 22 ASP OD2 O -11.177 7.519 9.478 1.00 . A A . 22 ASP OD2 1 1
5 4503 1 1 23 ASP C C -9.590 6.005 2.557 1.00 . A A . 23 ASP C 1 1
5 4504 1 1 23 ASP CA C -11.040 6.104 3.023 1.00 . A A . 23 ASP CA 1 1
5 4505 1 1 23 ASP CB C -11.936 6.526 1.858 1.00 . A A . 23 ASP CB 1 1
5 4506 1 1 23 ASP CG C -13.273 7.067 2.322 1.00 . A A . 23 ASP CG 1 1
5 4507 1 1 23 ASP H H -11.931 7.661 4.146 1.00 . A A . 23 ASP H 1 1
5 4508 1 1 23 ASP HA H -11.357 5.135 3.377 1.00 . A A . 23 ASP HA 1 1
5 4509 1 1 23 ASP HB2 H -11.435 7.295 1.287 1.00 . A A . 23 ASP HB2 1 1
5 4510 1 1 23 ASP HB3 H -12.115 5.671 1.222 1.00 . A A . 23 ASP HB3 1 1
5 4511 1 1 23 ASP N N -11.167 7.048 4.127 1.00 . A A . 23 ASP N 1 1
5 4512 1 1 23 ASP O O -9.098 4.918 2.259 1.00 . A A . 23 ASP O 1 1
5 4513 1 1 23 ASP OD1 O -13.713 6.692 3.429 1.00 . A A . 23 ASP OD1 1 1
5 4514 1 1 23 ASP OD2 O -13.879 7.867 1.579 1.00 . A A . 23 ASP OD2 1 1
5 4515 1 1 24 GLU C C -6.588 6.786 3.200 1.00 . A A . 24 GLU C 1 1
5 4516 1 1 24 GLU CA C -7.523 7.189 2.063 1.00 . A A . 24 GLU CA 1 1
5 4517 1 1 24 GLU CB C -7.162 8.590 1.564 1.00 . A A . 24 GLU CB 1 1
5 4518 1 1 24 GLU CD C -7.967 10.533 0.165 1.00 . A A . 24 GLU CD 1 1
5 4519 1 1 24 GLU CG C -7.959 9.027 0.347 1.00 . A A . 24 GLU CG 1 1
5 4520 1 1 24 GLU H H -9.363 7.983 2.745 1.00 . A A . 24 GLU H 1 1
5 4521 1 1 24 GLU HA H -7.406 6.488 1.251 1.00 . A A . 24 GLU HA 1 1
5 4522 1 1 24 GLU HB2 H -7.339 9.299 2.359 1.00 . A A . 24 GLU HB2 1 1
5 4523 1 1 24 GLU HB3 H -6.113 8.608 1.306 1.00 . A A . 24 GLU HB3 1 1
5 4524 1 1 24 GLU HG2 H -7.526 8.576 -0.533 1.00 . A A . 24 GLU HG2 1 1
5 4525 1 1 24 GLU HG3 H -8.978 8.688 0.460 1.00 . A A . 24 GLU HG3 1 1
5 4526 1 1 24 GLU N N -8.915 7.148 2.495 1.00 . A A . 24 GLU N 1 1
5 4527 1 1 24 GLU O O -7.017 6.622 4.343 1.00 . A A . 24 GLU O 1 1
5 4528 1 1 24 GLU OE1 O -6.912 11.091 -0.202 1.00 . A A . 24 GLU OE1 1 1
5 4529 1 1 24 GLU OE2 O -9.028 11.152 0.389 1.00 . A A . 24 GLU OE2 1 1
5 4530 1 1 25 LEU C C -3.197 7.279 3.954 1.00 . A A . 25 LEU C 1 1
5 4531 1 1 25 LEU CA C -4.312 6.242 3.871 1.00 . A A . 25 LEU CA 1 1
5 4532 1 1 25 LEU CB C -3.724 4.872 3.527 1.00 . A A . 25 LEU CB 1 1
5 4533 1 1 25 LEU CD1 C -4.448 3.566 5.541 1.00 . A A . 25 LEU CD1 1 1
5 4534 1 1 25 LEU CD2 C -2.450 2.830 4.229 1.00 . A A . 25 LEU CD2 1 1
5 4535 1 1 25 LEU CG C -3.258 4.025 4.713 1.00 . A A . 25 LEU CG 1 1
5 4536 1 1 25 LEU H H -5.027 6.772 1.951 1.00 . A A . 25 LEU H 1 1
5 4537 1 1 25 LEU HA H -4.805 6.183 4.829 1.00 . A A . 25 LEU HA 1 1
5 4538 1 1 25 LEU HB2 H -4.480 4.311 2.998 1.00 . A A . 25 LEU HB2 1 1
5 4539 1 1 25 LEU HB3 H -2.875 5.030 2.878 1.00 . A A . 25 LEU HB3 1 1
5 4540 1 1 25 LEU HD11 H -4.173 3.544 6.585 1.00 . A A . 25 LEU HD11 1 1
5 4541 1 1 25 LEU HD12 H -4.745 2.577 5.226 1.00 . A A . 25 LEU HD12 1 1
5 4542 1 1 25 LEU HD13 H -5.271 4.251 5.399 1.00 . A A . 25 LEU HD13 1 1
5 4543 1 1 25 LEU HD21 H -3.046 2.246 3.544 1.00 . A A . 25 LEU HD21 1 1
5 4544 1 1 25 LEU HD22 H -2.171 2.219 5.075 1.00 . A A . 25 LEU HD22 1 1
5 4545 1 1 25 LEU HD23 H -1.559 3.178 3.726 1.00 . A A . 25 LEU HD23 1 1
5 4546 1 1 25 LEU HG H -2.622 4.626 5.348 1.00 . A A . 25 LEU HG 1 1
5 4547 1 1 25 LEU N N -5.309 6.627 2.878 1.00 . A A . 25 LEU N 1 1
5 4548 1 1 25 LEU O O -2.634 7.683 2.936 1.00 . A A . 25 LEU O 1 1
5 4549 1 1 26 SER C C -0.627 8.071 6.079 1.00 . A A . 26 SER C 1 1
5 4550 1 1 26 SER CA C -1.835 8.697 5.389 1.00 . A A . 26 SER CA 1 1
5 4551 1 1 26 SER CB C -2.370 9.859 6.229 1.00 . A A . 26 SER CB 1 1
5 4552 1 1 26 SER H H -3.367 7.345 5.945 1.00 . A A . 26 SER H 1 1
5 4553 1 1 26 SER HA H -1.530 9.073 4.424 1.00 . A A . 26 SER HA 1 1
5 4554 1 1 26 SER HB2 H -1.670 10.679 6.191 1.00 . A A . 26 SER HB2 1 1
5 4555 1 1 26 SER HB3 H -3.322 10.180 5.830 1.00 . A A . 26 SER HB3 1 1
5 4556 1 1 26 SER HG H -1.690 9.350 7.994 1.00 . A A . 26 SER HG 1 1
5 4557 1 1 26 SER N N -2.882 7.705 5.173 1.00 . A A . 26 SER N 1 1
5 4558 1 1 26 SER O O -0.716 7.615 7.219 1.00 . A A . 26 SER O 1 1
5 4559 1 1 26 SER OG O -2.548 9.472 7.580 1.00 . A A . 26 SER OG 1 1
5 4560 1 1 27 PHE C C 2.916 8.405 5.672 1.00 . A A . 27 PHE C 1 1
5 4561 1 1 27 PHE CA C 1.729 7.480 5.921 1.00 . A A . 27 PHE CA 1 1
5 4562 1 1 27 PHE CB C 1.997 6.108 5.298 1.00 . A A . 27 PHE CB 1 1
5 4563 1 1 27 PHE CD1 C 2.090 6.630 2.845 1.00 . A A . 27 PHE CD1 1 1
5 4564 1 1 27 PHE CD2 C 0.361 5.189 3.632 1.00 . A A . 27 PHE CD2 1 1
5 4565 1 1 27 PHE CE1 C 1.609 6.508 1.555 1.00 . A A . 27 PHE CE1 1 1
5 4566 1 1 27 PHE CE2 C -0.125 5.063 2.344 1.00 . A A . 27 PHE CE2 1 1
5 4567 1 1 27 PHE CG C 1.472 5.973 3.897 1.00 . A A . 27 PHE CG 1 1
5 4568 1 1 27 PHE CZ C 0.500 5.723 1.304 1.00 . A A . 27 PHE CZ 1 1
5 4569 1 1 27 PHE H H 0.510 8.430 4.474 1.00 . A A . 27 PHE H 1 1
5 4570 1 1 27 PHE HA H 1.596 7.362 6.985 1.00 . A A . 27 PHE HA 1 1
5 4571 1 1 27 PHE HB2 H 3.062 5.935 5.270 1.00 . A A . 27 PHE HB2 1 1
5 4572 1 1 27 PHE HB3 H 1.528 5.348 5.904 1.00 . A A . 27 PHE HB3 1 1
5 4573 1 1 27 PHE HD1 H 2.957 7.244 3.040 1.00 . A A . 27 PHE HD1 1 1
5 4574 1 1 27 PHE HD2 H -0.129 4.672 4.445 1.00 . A A . 27 PHE HD2 1 1
5 4575 1 1 27 PHE HE1 H 2.100 7.024 0.744 1.00 . A A . 27 PHE HE1 1 1
5 4576 1 1 27 PHE HE2 H -0.992 4.448 2.152 1.00 . A A . 27 PHE HE2 1 1
5 4577 1 1 27 PHE HZ H 0.122 5.626 0.298 1.00 . A A . 27 PHE HZ 1 1
5 4578 1 1 27 PHE N N 0.502 8.051 5.378 1.00 . A A . 27 PHE N 1 1
5 4579 1 1 27 PHE O O 2.970 9.135 4.682 1.00 . A A . 27 PHE O 1 1
5 4580 1 1 28 PRO C C 6.017 8.761 5.362 1.00 . A A . 28 PRO C 1 1
5 4581 1 1 28 PRO CA C 5.097 9.204 6.494 1.00 . A A . 28 PRO CA 1 1
5 4582 1 1 28 PRO CB C 5.779 8.999 7.849 1.00 . A A . 28 PRO CB 1 1
5 4583 1 1 28 PRO CD C 3.895 7.529 7.796 1.00 . A A . 28 PRO CD 1 1
5 4584 1 1 28 PRO CG C 5.298 7.668 8.317 1.00 . A A . 28 PRO CG 1 1
5 4585 1 1 28 PRO HA H 4.851 10.249 6.369 1.00 . A A . 28 PRO HA 1 1
5 4586 1 1 28 PRO HB2 H 6.852 9.009 7.720 1.00 . A A . 28 PRO HB2 1 1
5 4587 1 1 28 PRO HB3 H 5.485 9.785 8.528 1.00 . A A . 28 PRO HB3 1 1
5 4588 1 1 28 PRO HD2 H 3.686 6.499 7.545 1.00 . A A . 28 PRO HD2 1 1
5 4589 1 1 28 PRO HD3 H 3.184 7.893 8.524 1.00 . A A . 28 PRO HD3 1 1
5 4590 1 1 28 PRO HG2 H 5.927 6.888 7.915 1.00 . A A . 28 PRO HG2 1 1
5 4591 1 1 28 PRO HG3 H 5.302 7.636 9.397 1.00 . A A . 28 PRO HG3 1 1
5 4592 1 1 28 PRO N N 3.892 8.375 6.591 1.00 . A A . 28 PRO N 1 1
5 4593 1 1 28 PRO O O 5.717 7.806 4.646 1.00 . A A . 28 PRO O 1 1
5 4594 1 1 29 GLU C C 8.893 7.884 4.519 1.00 . A A . 29 GLU C 1 1
5 4595 1 1 29 GLU CA C 8.099 9.137 4.160 1.00 . A A . 29 GLU CA 1 1
5 4596 1 1 29 GLU CB C 9.053 10.311 3.933 1.00 . A A . 29 GLU CB 1 1
5 4597 1 1 29 GLU CD C 11.097 11.161 2.716 1.00 . A A . 29 GLU CD 1 1
5 4598 1 1 29 GLU CG C 10.016 10.099 2.777 1.00 . A A . 29 GLU CG 1 1
5 4599 1 1 29 GLU H H 7.319 10.211 5.809 1.00 . A A . 29 GLU H 1 1
5 4600 1 1 29 GLU HA H 7.549 8.951 3.250 1.00 . A A . 29 GLU HA 1 1
5 4601 1 1 29 GLU HB2 H 8.471 11.199 3.732 1.00 . A A . 29 GLU HB2 1 1
5 4602 1 1 29 GLU HB3 H 9.631 10.468 4.832 1.00 . A A . 29 GLU HB3 1 1
5 4603 1 1 29 GLU HG2 H 10.487 9.134 2.891 1.00 . A A . 29 GLU HG2 1 1
5 4604 1 1 29 GLU HG3 H 9.459 10.119 1.852 1.00 . A A . 29 GLU HG3 1 1
5 4605 1 1 29 GLU N N 7.136 9.460 5.207 1.00 . A A . 29 GLU N 1 1
5 4606 1 1 29 GLU O O 9.828 7.936 5.318 1.00 . A A . 29 GLU O 1 1
5 4607 1 1 29 GLU OE1 O 11.875 11.273 3.685 1.00 . A A . 29 GLU OE1 1 1
5 4608 1 1 29 GLU OE2 O 11.163 11.880 1.697 1.00 . A A . 29 GLU OE2 1 1
5 4609 1 1 30 GLY C C 8.426 4.616 5.144 1.00 . A A . 30 GLY C 1 1
5 4610 1 1 30 GLY CA C 9.199 5.508 4.193 1.00 . A A . 30 GLY CA 1 1
5 4611 1 1 30 GLY H H 7.761 6.776 3.295 1.00 . A A . 30 GLY H 1 1
5 4612 1 1 30 GLY HA2 H 9.346 4.982 3.262 1.00 . A A . 30 GLY HA2 1 1
5 4613 1 1 30 GLY HA3 H 10.164 5.726 4.627 1.00 . A A . 30 GLY HA3 1 1
5 4614 1 1 30 GLY N N 8.513 6.758 3.923 1.00 . A A . 30 GLY N 1 1
5 4615 1 1 30 GLY O O 8.989 4.082 6.100 1.00 . A A . 30 GLY O 1 1
5 4616 1 1 31 ALA C C 5.942 2.309 5.030 1.00 . A A . 31 ALA C 1 1
5 4617 1 1 31 ALA CA C 6.282 3.623 5.725 1.00 . A A . 31 ALA CA 1 1
5 4618 1 1 31 ALA CB C 5.010 4.372 6.093 1.00 . A A . 31 ALA CB 1 1
5 4619 1 1 31 ALA H H 6.742 4.909 4.108 1.00 . A A . 31 ALA H 1 1
5 4620 1 1 31 ALA HA H 6.821 3.408 6.636 1.00 . A A . 31 ALA HA 1 1
5 4621 1 1 31 ALA HB1 H 4.196 4.023 5.475 1.00 . A A . 31 ALA HB1 1 1
5 4622 1 1 31 ALA HB2 H 4.775 4.193 7.132 1.00 . A A . 31 ALA HB2 1 1
5 4623 1 1 31 ALA HB3 H 5.156 5.430 5.934 1.00 . A A . 31 ALA HB3 1 1
5 4624 1 1 31 ALA N N 7.133 4.457 4.884 1.00 . A A . 31 ALA N 1 1
5 4625 1 1 31 ALA O O 5.783 2.264 3.810 1.00 . A A . 31 ALA O 1 1
5 4626 1 1 32 ILE C C 4.017 -0.354 5.363 1.00 . A A . 32 ILE C 1 1
5 4627 1 1 32 ILE CA C 5.513 -0.073 5.273 1.00 . A A . 32 ILE CA 1 1
5 4628 1 1 32 ILE CB C 6.278 -1.188 6.011 1.00 . A A . 32 ILE CB 1 1
5 4629 1 1 32 ILE CD1 C 8.460 -1.011 4.711 1.00 . A A . 32 ILE CD1 1 1
5 4630 1 1 32 ILE CG1 C 7.774 -0.868 6.052 1.00 . A A . 32 ILE CG1 1 1
5 4631 1 1 32 ILE CG2 C 6.037 -2.531 5.338 1.00 . A A . 32 ILE CG2 1 1
5 4632 1 1 32 ILE H H 5.972 1.341 6.779 1.00 . A A . 32 ILE H 1 1
5 4633 1 1 32 ILE HA H 5.809 -0.087 4.234 1.00 . A A . 32 ILE HA 1 1
5 4634 1 1 32 ILE HB H 5.902 -1.245 7.020 1.00 . A A . 32 ILE HB 1 1
5 4635 1 1 32 ILE HD11 H 7.752 -0.808 3.921 1.00 . A A . 32 ILE HD11 1 1
5 4636 1 1 32 ILE HD12 H 9.280 -0.312 4.649 1.00 . A A . 32 ILE HD12 1 1
5 4637 1 1 32 ILE HD13 H 8.837 -2.018 4.605 1.00 . A A . 32 ILE HD13 1 1
5 4638 1 1 32 ILE HG12 H 7.910 0.149 6.386 1.00 . A A . 32 ILE HG12 1 1
5 4639 1 1 32 ILE HG13 H 8.259 -1.538 6.746 1.00 . A A . 32 ILE HG13 1 1
5 4640 1 1 32 ILE HG21 H 6.606 -2.582 4.422 1.00 . A A . 32 ILE HG21 1 1
5 4641 1 1 32 ILE HG22 H 6.348 -3.325 5.999 1.00 . A A . 32 ILE HG22 1 1
5 4642 1 1 32 ILE HG23 H 4.986 -2.638 5.116 1.00 . A A . 32 ILE HG23 1 1
5 4643 1 1 32 ILE N N 5.834 1.242 5.814 1.00 . A A . 32 ILE N 1 1
5 4644 1 1 32 ILE O O 3.427 -0.293 6.442 1.00 . A A . 32 ILE O 1 1
5 4645 1 1 33 ILE C C 1.731 -2.383 3.693 1.00 . A A . 33 ILE C 1 1
5 4646 1 1 33 ILE CA C 1.982 -0.958 4.173 1.00 . A A . 33 ILE CA 1 1
5 4647 1 1 33 ILE CB C 1.237 0.023 3.248 1.00 . A A . 33 ILE CB 1 1
5 4648 1 1 33 ILE CD1 C 1.336 2.488 2.625 1.00 . A A . 33 ILE CD1 1 1
5 4649 1 1 33 ILE CG1 C 1.432 1.461 3.731 1.00 . A A . 33 ILE CG1 1 1
5 4650 1 1 33 ILE CG2 C -0.242 -0.326 3.188 1.00 . A A . 33 ILE CG2 1 1
5 4651 1 1 33 ILE H H 3.933 -0.697 3.395 1.00 . A A . 33 ILE H 1 1
5 4652 1 1 33 ILE HA H 1.585 -0.851 5.173 1.00 . A A . 33 ILE HA 1 1
5 4653 1 1 33 ILE HB H 1.646 -0.074 2.254 1.00 . A A . 33 ILE HB 1 1
5 4654 1 1 33 ILE HD11 H 1.882 2.140 1.761 1.00 . A A . 33 ILE HD11 1 1
5 4655 1 1 33 ILE HD12 H 0.300 2.638 2.361 1.00 . A A . 33 ILE HD12 1 1
5 4656 1 1 33 ILE HD13 H 1.760 3.423 2.964 1.00 . A A . 33 ILE HD13 1 1
5 4657 1 1 33 ILE HG12 H 0.676 1.694 4.465 1.00 . A A . 33 ILE HG12 1 1
5 4658 1 1 33 ILE HG13 H 2.408 1.552 4.186 1.00 . A A . 33 ILE HG13 1 1
5 4659 1 1 33 ILE HG21 H -0.809 0.414 3.734 1.00 . A A . 33 ILE HG21 1 1
5 4660 1 1 33 ILE HG22 H -0.567 -0.340 2.159 1.00 . A A . 33 ILE HG22 1 1
5 4661 1 1 33 ILE HG23 H -0.401 -1.299 3.629 1.00 . A A . 33 ILE HG23 1 1
5 4662 1 1 33 ILE N N 3.409 -0.664 4.223 1.00 . A A . 33 ILE N 1 1
5 4663 1 1 33 ILE O O 2.285 -2.815 2.683 1.00 . A A . 33 ILE O 1 1
5 4664 1 1 34 ARG C C -0.543 -4.530 3.022 1.00 . A A . 34 ARG C 1 1
5 4665 1 1 34 ARG CA C 0.563 -4.485 4.072 1.00 . A A . 34 ARG CA 1 1
5 4666 1 1 34 ARG CB C 0.132 -5.263 5.316 1.00 . A A . 34 ARG CB 1 1
5 4667 1 1 34 ARG CD C -0.439 -7.484 6.345 1.00 . A A . 34 ARG CD 1 1
5 4668 1 1 34 ARG CG C 0.043 -6.764 5.095 1.00 . A A . 34 ARG CG 1 1
5 4669 1 1 34 ARG CZ C 0.702 -6.456 8.265 1.00 . A A . 34 ARG CZ 1 1
5 4670 1 1 34 ARG H H 0.479 -2.708 5.218 1.00 . A A . 34 ARG H 1 1
5 4671 1 1 34 ARG HA H 1.451 -4.942 3.662 1.00 . A A . 34 ARG HA 1 1
5 4672 1 1 34 ARG HB2 H 0.846 -5.080 6.106 1.00 . A A . 34 ARG HB2 1 1
5 4673 1 1 34 ARG HB3 H -0.838 -4.909 5.629 1.00 . A A . 34 ARG HB3 1 1
5 4674 1 1 34 ARG HD2 H -1.337 -7.000 6.699 1.00 . A A . 34 ARG HD2 1 1
5 4675 1 1 34 ARG HD3 H -0.659 -8.510 6.091 1.00 . A A . 34 ARG HD3 1 1
5 4676 1 1 34 ARG HE H 1.158 -8.235 7.487 1.00 . A A . 34 ARG HE 1 1
5 4677 1 1 34 ARG HG2 H -0.651 -6.959 4.291 1.00 . A A . 34 ARG HG2 1 1
5 4678 1 1 34 ARG HG3 H 1.020 -7.138 4.828 1.00 . A A . 34 ARG HG3 1 1
5 4679 1 1 34 ARG HH11 H -0.796 -5.353 7.476 1.00 . A A . 34 ARG HH11 1 1
5 4680 1 1 34 ARG HH12 H 0.016 -4.641 8.831 1.00 . A A . 34 ARG HH12 1 1
5 4681 1 1 34 ARG HH21 H 2.235 -7.307 9.271 1.00 . A A . 34 ARG HH21 1 1
5 4682 1 1 34 ARG HH22 H 1.741 -5.752 9.850 1.00 . A A . 34 ARG HH22 1 1
5 4683 1 1 34 ARG N N 0.889 -3.108 4.423 1.00 . A A . 34 ARG N 1 1
5 4684 1 1 34 ARG NE N 0.562 -7.462 7.409 1.00 . A A . 34 ARG NE 1 1
5 4685 1 1 34 ARG NH1 N -0.090 -5.396 8.184 1.00 . A A . 34 ARG NH1 1 1
5 4686 1 1 34 ARG NH2 N 1.636 -6.510 9.206 1.00 . A A . 34 ARG NH2 1 1
5 4687 1 1 34 ARG O O -1.663 -4.082 3.267 1.00 . A A . 34 ARG O 1 1
5 4688 1 1 35 ILE C C -2.237 -6.243 1.065 1.00 . A A . 35 ILE C 1 1
5 4689 1 1 35 ILE CA C -1.187 -5.178 0.767 1.00 . A A . 35 ILE CA 1 1
5 4690 1 1 35 ILE CB C -0.498 -5.512 -0.569 1.00 . A A . 35 ILE CB 1 1
5 4691 1 1 35 ILE CD1 C -0.133 -3.119 -1.355 1.00 . A A . 35 ILE CD1 1 1
5 4692 1 1 35 ILE CG1 C 0.511 -4.422 -0.935 1.00 . A A . 35 ILE CG1 1 1
5 4693 1 1 35 ILE CG2 C -1.533 -5.676 -1.672 1.00 . A A . 35 ILE CG2 1 1
5 4694 1 1 35 ILE H H 0.688 -5.414 1.719 1.00 . A A . 35 ILE H 1 1
5 4695 1 1 35 ILE HA H -1.679 -4.221 0.666 1.00 . A A . 35 ILE HA 1 1
5 4696 1 1 35 ILE HB H 0.022 -6.451 -0.456 1.00 . A A . 35 ILE HB 1 1
5 4697 1 1 35 ILE HD11 H 0.576 -2.313 -1.239 1.00 . A A . 35 ILE HD11 1 1
5 4698 1 1 35 ILE HD12 H -0.440 -3.185 -2.387 1.00 . A A . 35 ILE HD12 1 1
5 4699 1 1 35 ILE HD13 H -0.998 -2.929 -0.734 1.00 . A A . 35 ILE HD13 1 1
5 4700 1 1 35 ILE HG12 H 1.139 -4.221 -0.082 1.00 . A A . 35 ILE HG12 1 1
5 4701 1 1 35 ILE HG13 H 1.123 -4.769 -1.754 1.00 . A A . 35 ILE HG13 1 1
5 4702 1 1 35 ILE HG21 H -1.060 -6.086 -2.552 1.00 . A A . 35 ILE HG21 1 1
5 4703 1 1 35 ILE HG22 H -2.312 -6.344 -1.338 1.00 . A A . 35 ILE HG22 1 1
5 4704 1 1 35 ILE HG23 H -1.961 -4.713 -1.910 1.00 . A A . 35 ILE HG23 1 1
5 4705 1 1 35 ILE N N -0.221 -5.074 1.853 1.00 . A A . 35 ILE N 1 1
5 4706 1 1 35 ILE O O -1.997 -7.437 0.878 1.00 . A A . 35 ILE O 1 1
5 4707 1 1 36 LEU C C -5.215 -7.172 0.588 1.00 . A A . 36 LEU C 1 1
5 4708 1 1 36 LEU CA C -4.490 -6.720 1.852 1.00 . A A . 36 LEU CA 1 1
5 4709 1 1 36 LEU CB C -5.479 -6.051 2.809 1.00 . A A . 36 LEU CB 1 1
5 4710 1 1 36 LEU CD1 C -5.838 -4.764 4.930 1.00 . A A . 36 LEU CD1 1 1
5 4711 1 1 36 LEU CD2 C -4.950 -7.101 5.023 1.00 . A A . 36 LEU CD2 1 1
5 4712 1 1 36 LEU CG C -4.974 -5.802 4.230 1.00 . A A . 36 LEU CG 1 1
5 4713 1 1 36 LEU H H -3.533 -4.842 1.658 1.00 . A A . 36 LEU H 1 1
5 4714 1 1 36 LEU HA H -4.063 -7.585 2.337 1.00 . A A . 36 LEU HA 1 1
5 4715 1 1 36 LEU HB2 H -5.756 -5.098 2.385 1.00 . A A . 36 LEU HB2 1 1
5 4716 1 1 36 LEU HB3 H -6.354 -6.682 2.873 1.00 . A A . 36 LEU HB3 1 1
5 4717 1 1 36 LEU HD11 H -5.733 -3.813 4.430 1.00 . A A . 36 LEU HD11 1 1
5 4718 1 1 36 LEU HD12 H -5.522 -4.667 5.958 1.00 . A A . 36 LEU HD12 1 1
5 4719 1 1 36 LEU HD13 H -6.871 -5.076 4.898 1.00 . A A . 36 LEU HD13 1 1
5 4720 1 1 36 LEU HD21 H -4.407 -7.851 4.468 1.00 . A A . 36 LEU HD21 1 1
5 4721 1 1 36 LEU HD22 H -5.963 -7.439 5.190 1.00 . A A . 36 LEU HD22 1 1
5 4722 1 1 36 LEU HD23 H -4.465 -6.934 5.973 1.00 . A A . 36 LEU HD23 1 1
5 4723 1 1 36 LEU HG H -3.964 -5.419 4.185 1.00 . A A . 36 LEU HG 1 1
5 4724 1 1 36 LEU N N -3.401 -5.805 1.529 1.00 . A A . 36 LEU N 1 1
5 4725 1 1 36 LEU O O -5.409 -8.366 0.366 1.00 . A A . 36 LEU O 1 1
5 4726 1 1 37 ASN C C -5.885 -5.551 -2.590 1.00 . A A . 37 ASN C 1 1
5 4727 1 1 37 ASN CA C -6.311 -6.508 -1.481 1.00 . A A . 37 ASN CA 1 1
5 4728 1 1 37 ASN CB C -7.824 -6.422 -1.271 1.00 . A A . 37 ASN CB 1 1
5 4729 1 1 37 ASN CG C -8.306 -7.333 -0.158 1.00 . A A . 37 ASN CG 1 1
5 4730 1 1 37 ASN H H -5.426 -5.275 -0.006 1.00 . A A . 37 ASN H 1 1
5 4731 1 1 37 ASN HA H -6.054 -7.515 -1.772 1.00 . A A . 37 ASN HA 1 1
5 4732 1 1 37 ASN HB2 H -8.089 -5.405 -1.017 1.00 . A A . 37 ASN HB2 1 1
5 4733 1 1 37 ASN HB3 H -8.326 -6.703 -2.184 1.00 . A A . 37 ASN HB3 1 1
5 4734 1 1 37 ASN HD21 H -8.288 -5.815 1.126 1.00 . A A . 37 ASN HD21 1 1
5 4735 1 1 37 ASN HD22 H -8.789 -7.338 1.770 1.00 . A A . 37 ASN HD22 1 1
5 4736 1 1 37 ASN N N -5.610 -6.209 -0.238 1.00 . A A . 37 ASN N 1 1
5 4737 1 1 37 ASN ND2 N -8.479 -6.772 1.033 1.00 . A A . 37 ASN ND2 1 1
5 4738 1 1 37 ASN O O -6.142 -4.349 -2.521 1.00 . A A . 37 ASN O 1 1
5 4739 1 1 37 ASN OD1 O -8.521 -8.527 -0.368 1.00 . A A . 37 ASN OD1 1 1
5 4740 1 1 38 LYS C C -5.558 -5.620 -6.002 1.00 . A A . 38 LYS C 1 1
5 4741 1 1 38 LYS CA C -4.772 -5.288 -4.739 1.00 . A A . 38 LYS CA 1 1
5 4742 1 1 38 LYS CB C -3.278 -5.519 -4.979 1.00 . A A . 38 LYS CB 1 1
5 4743 1 1 38 LYS CD C -1.403 -7.164 -5.275 1.00 . A A . 38 LYS CD 1 1
5 4744 1 1 38 LYS CE C -1.027 -6.455 -6.567 1.00 . A A . 38 LYS CE 1 1
5 4745 1 1 38 LYS CG C -2.876 -6.983 -4.949 1.00 . A A . 38 LYS CG 1 1
5 4746 1 1 38 LYS H H -5.057 -7.057 -3.611 1.00 . A A . 38 LYS H 1 1
5 4747 1 1 38 LYS HA H -4.932 -4.249 -4.492 1.00 . A A . 38 LYS HA 1 1
5 4748 1 1 38 LYS HB2 H -3.014 -5.114 -5.945 1.00 . A A . 38 LYS HB2 1 1
5 4749 1 1 38 LYS HB3 H -2.718 -4.998 -4.215 1.00 . A A . 38 LYS HB3 1 1
5 4750 1 1 38 LYS HD2 H -0.812 -6.756 -4.468 1.00 . A A . 38 LYS HD2 1 1
5 4751 1 1 38 LYS HD3 H -1.193 -8.219 -5.379 1.00 . A A . 38 LYS HD3 1 1
5 4752 1 1 38 LYS HE2 H -1.773 -6.676 -7.314 1.00 . A A . 38 LYS HE2 1 1
5 4753 1 1 38 LYS HE3 H -1.004 -5.390 -6.384 1.00 . A A . 38 LYS HE3 1 1
5 4754 1 1 38 LYS HG2 H -3.067 -7.380 -3.963 1.00 . A A . 38 LYS HG2 1 1
5 4755 1 1 38 LYS HG3 H -3.465 -7.523 -5.677 1.00 . A A . 38 LYS HG3 1 1
5 4756 1 1 38 LYS HZ1 H 1.012 -6.826 -6.309 1.00 . A A . 38 LYS HZ1 1 1
5 4757 1 1 38 LYS HZ2 H 0.607 -6.279 -7.857 1.00 . A A . 38 LYS HZ2 1 1
5 4758 1 1 38 LYS HZ3 H 0.259 -7.872 -7.405 1.00 . A A . 38 LYS HZ3 1 1
5 4759 1 1 38 LYS N N -5.232 -6.092 -3.613 1.00 . A A . 38 LYS N 1 1
5 4760 1 1 38 LYS NZ N 0.306 -6.889 -7.070 1.00 . A A . 38 LYS NZ 1 1
5 4761 1 1 38 LYS O O -5.131 -5.301 -7.111 1.00 . A A . 38 LYS O 1 1
5 4762 1 1 39 GLU C C -8.157 -5.401 -7.616 1.00 . A A . 39 GLU C 1 1
5 4763 1 1 39 GLU CA C -7.554 -6.637 -6.954 1.00 . A A . 39 GLU CA 1 1
5 4764 1 1 39 GLU CB C -8.670 -7.577 -6.494 1.00 . A A . 39 GLU CB 1 1
5 4765 1 1 39 GLU CD C -9.255 -9.865 -5.596 1.00 . A A . 39 GLU CD 1 1
5 4766 1 1 39 GLU CG C -8.162 -8.836 -5.812 1.00 . A A . 39 GLU CG 1 1
5 4767 1 1 39 GLU H H -6.996 -6.490 -4.917 1.00 . A A . 39 GLU H 1 1
5 4768 1 1 39 GLU HA H -6.937 -7.151 -7.675 1.00 . A A . 39 GLU HA 1 1
5 4769 1 1 39 GLU HB2 H -9.307 -7.048 -5.800 1.00 . A A . 39 GLU HB2 1 1
5 4770 1 1 39 GLU HB3 H -9.255 -7.870 -7.353 1.00 . A A . 39 GLU HB3 1 1
5 4771 1 1 39 GLU HG2 H -7.391 -9.277 -6.426 1.00 . A A . 39 GLU HG2 1 1
5 4772 1 1 39 GLU HG3 H -7.746 -8.568 -4.852 1.00 . A A . 39 GLU HG3 1 1
5 4773 1 1 39 GLU N N -6.709 -6.262 -5.826 1.00 . A A . 39 GLU N 1 1
5 4774 1 1 39 GLU O O -9.257 -4.973 -7.271 1.00 . A A . 39 GLU O 1 1
5 4775 1 1 39 GLU OE1 O -10.062 -9.686 -4.660 1.00 . A A . 39 GLU OE1 1 1
5 4776 1 1 39 GLU OE2 O -9.304 -10.848 -6.365 1.00 . A A . 39 GLU OE2 1 1
5 4777 1 1 40 ASN C C -8.801 -4.025 -10.441 1.00 . A A . 40 ASN C 1 1
5 4778 1 1 40 ASN CA C -7.887 -3.645 -9.280 1.00 . A A . 40 ASN CA 1 1
5 4779 1 1 40 ASN CB C -6.693 -2.840 -9.799 1.00 . A A . 40 ASN CB 1 1
5 4780 1 1 40 ASN CG C -7.111 -1.520 -10.417 1.00 . A A . 40 ASN CG 1 1
5 4781 1 1 40 ASN H H -6.556 -5.219 -8.801 1.00 . A A . 40 ASN H 1 1
5 4782 1 1 40 ASN HA H -8.444 -3.037 -8.583 1.00 . A A . 40 ASN HA 1 1
5 4783 1 1 40 ASN HB2 H -6.022 -2.634 -8.978 1.00 . A A . 40 ASN HB2 1 1
5 4784 1 1 40 ASN HB3 H -6.174 -3.419 -10.547 1.00 . A A . 40 ASN HB3 1 1
5 4785 1 1 40 ASN HD21 H -7.495 -0.770 -8.615 1.00 . A A . 40 ASN HD21 1 1
5 4786 1 1 40 ASN HD22 H -7.776 0.294 -9.947 1.00 . A A . 40 ASN HD22 1 1
5 4787 1 1 40 ASN N N -7.426 -4.832 -8.570 1.00 . A A . 40 ASN N 1 1
5 4788 1 1 40 ASN ND2 N -7.500 -0.569 -9.575 1.00 . A A . 40 ASN ND2 1 1
5 4789 1 1 40 ASN O O -8.609 -3.572 -11.568 1.00 . A A . 40 ASN O 1 1
5 4790 1 1 40 ASN OD1 O -7.084 -1.356 -11.637 1.00 . A A . 40 ASN OD1 1 1
5 4791 1 1 41 GLN C C -11.755 -4.210 -11.486 1.00 . A A . 41 GLN C 1 1
5 4792 1 1 41 GLN CA C -10.737 -5.303 -11.175 1.00 . A A . 41 GLN CA 1 1
5 4793 1 1 41 GLN CB C -11.459 -6.572 -10.718 1.00 . A A . 41 GLN CB 1 1
5 4794 1 1 41 GLN CD C -12.981 -8.485 -11.355 1.00 . A A . 41 GLN CD 1 1
5 4795 1 1 41 GLN CG C -12.132 -7.330 -11.850 1.00 . A A . 41 GLN CG 1 1
5 4796 1 1 41 GLN H H -9.895 -5.188 -9.237 1.00 . A A . 41 GLN H 1 1
5 4797 1 1 41 GLN HA H -10.177 -5.521 -12.072 1.00 . A A . 41 GLN HA 1 1
5 4798 1 1 41 GLN HB2 H -10.742 -7.229 -10.248 1.00 . A A . 41 GLN HB2 1 1
5 4799 1 1 41 GLN HB3 H -12.215 -6.301 -9.996 1.00 . A A . 41 GLN HB3 1 1
5 4800 1 1 41 GLN HE21 H -11.348 -9.517 -10.887 1.00 . A A . 41 GLN HE21 1 1
5 4801 1 1 41 GLN HE22 H -12.852 -10.302 -10.561 1.00 . A A . 41 GLN HE22 1 1
5 4802 1 1 41 GLN HG2 H -12.765 -6.648 -12.398 1.00 . A A . 41 GLN HG2 1 1
5 4803 1 1 41 GLN HG3 H -11.369 -7.719 -12.509 1.00 . A A . 41 GLN HG3 1 1
5 4804 1 1 41 GLN N N -9.794 -4.861 -10.155 1.00 . A A . 41 GLN N 1 1
5 4805 1 1 41 GLN NE2 N -12.328 -9.542 -10.888 1.00 . A A . 41 GLN NE2 1 1
5 4806 1 1 41 GLN O O -12.053 -3.938 -12.649 1.00 . A A . 41 GLN O 1 1
5 4807 1 1 41 GLN OE1 O -14.210 -8.427 -11.393 1.00 . A A . 41 GLN OE1 1 1
5 4808 1 1 42 ASP C C -12.645 -1.159 -10.317 1.00 . A A . 42 ASP C 1 1
5 4809 1 1 42 ASP CA C -13.268 -2.522 -10.600 1.00 . A A . 42 ASP CA 1 1
5 4810 1 1 42 ASP CB C -14.460 -2.755 -9.670 1.00 . A A . 42 ASP CB 1 1
5 4811 1 1 42 ASP CG C -15.509 -3.658 -10.289 1.00 . A A . 42 ASP CG 1 1
5 4812 1 1 42 ASP H H -12.006 -3.848 -9.536 1.00 . A A . 42 ASP H 1 1
5 4813 1 1 42 ASP HA H -13.612 -2.541 -11.623 1.00 . A A . 42 ASP HA 1 1
5 4814 1 1 42 ASP HB2 H -14.111 -3.214 -8.756 1.00 . A A . 42 ASP HB2 1 1
5 4815 1 1 42 ASP HB3 H -14.919 -1.805 -9.439 1.00 . A A . 42 ASP HB3 1 1
5 4816 1 1 42 ASP N N -12.284 -3.586 -10.439 1.00 . A A . 42 ASP N 1 1
5 4817 1 1 42 ASP O O -12.788 -0.224 -11.105 1.00 . A A . 42 ASP O 1 1
5 4818 1 1 42 ASP OD1 O -15.154 -4.779 -10.710 1.00 . A A . 42 ASP OD1 1 1
5 4819 1 1 42 ASP OD2 O -16.685 -3.244 -10.352 1.00 . A A . 42 ASP OD2 1 1
5 4820 1 1 43 ASP C C -10.560 0.809 -9.977 1.00 . A A . 43 ASP C 1 1
5 4821 1 1 43 ASP CA C -11.309 0.196 -8.799 1.00 . A A . 43 ASP CA 1 1
5 4822 1 1 43 ASP CB C -10.347 -0.043 -7.634 1.00 . A A . 43 ASP CB 1 1
5 4823 1 1 43 ASP CG C -10.106 1.211 -6.816 1.00 . A A . 43 ASP CG 1 1
5 4824 1 1 43 ASP H H -11.877 -1.834 -8.599 1.00 . A A . 43 ASP H 1 1
5 4825 1 1 43 ASP HA H -12.080 0.883 -8.482 1.00 . A A . 43 ASP HA 1 1
5 4826 1 1 43 ASP HB2 H -10.759 -0.801 -6.984 1.00 . A A . 43 ASP HB2 1 1
5 4827 1 1 43 ASP HB3 H -9.399 -0.385 -8.024 1.00 . A A . 43 ASP HB3 1 1
5 4828 1 1 43 ASP N N -11.955 -1.053 -9.187 1.00 . A A . 43 ASP N 1 1
5 4829 1 1 43 ASP O O -10.205 0.114 -10.929 1.00 . A A . 43 ASP O 1 1
5 4830 1 1 43 ASP OD1 O -10.979 1.559 -5.995 1.00 . A A . 43 ASP OD1 1 1
5 4831 1 1 43 ASP OD2 O -9.044 1.843 -6.998 1.00 . A A . 43 ASP OD2 1 1
5 4832 1 1 44 ASP C C -8.149 2.410 -11.012 1.00 . A A . 44 ASP C 1 1
5 4833 1 1 44 ASP CA C -9.617 2.822 -10.968 1.00 . A A . 44 ASP CA 1 1
5 4834 1 1 44 ASP CB C -9.729 4.334 -10.765 1.00 . A A . 44 ASP CB 1 1
5 4835 1 1 44 ASP CG C -9.317 5.116 -11.996 1.00 . A A . 44 ASP CG 1 1
5 4836 1 1 44 ASP H H -10.633 2.615 -9.122 1.00 . A A . 44 ASP H 1 1
5 4837 1 1 44 ASP HA H -10.080 2.560 -11.907 1.00 . A A . 44 ASP HA 1 1
5 4838 1 1 44 ASP HB2 H -10.753 4.584 -10.528 1.00 . A A . 44 ASP HB2 1 1
5 4839 1 1 44 ASP HB3 H -9.092 4.628 -9.943 1.00 . A A . 44 ASP HB3 1 1
5 4840 1 1 44 ASP N N -10.324 2.115 -9.907 1.00 . A A . 44 ASP N 1 1
5 4841 1 1 44 ASP O O -7.651 1.957 -12.042 1.00 . A A . 44 ASP O 1 1
5 4842 1 1 44 ASP OD1 O -8.265 4.787 -12.583 1.00 . A A . 44 ASP OD1 1 1
5 4843 1 1 44 ASP OD2 O -10.046 6.058 -12.373 1.00 . A A . 44 ASP OD2 1 1
5 4844 1 1 45 GLY C C -5.481 2.382 -8.425 1.00 . A A . 45 GLY C 1 1
5 4845 1 1 45 GLY CA C -6.056 2.211 -9.817 1.00 . A A . 45 GLY CA 1 1
5 4846 1 1 45 GLY H H -7.910 2.936 -9.095 1.00 . A A . 45 GLY H 1 1
5 4847 1 1 45 GLY HA2 H -5.945 1.180 -10.117 1.00 . A A . 45 GLY HA2 1 1
5 4848 1 1 45 GLY HA3 H -5.503 2.837 -10.501 1.00 . A A . 45 GLY HA3 1 1
5 4849 1 1 45 GLY N N -7.461 2.570 -9.885 1.00 . A A . 45 GLY N 1 1
5 4850 1 1 45 GLY O O -4.332 2.793 -8.266 1.00 . A A . 45 GLY O 1 1
5 4851 1 1 46 PHE C C -5.895 0.839 -5.319 1.00 . A A . 46 PHE C 1 1
5 4852 1 1 46 PHE CA C -5.848 2.191 -6.026 1.00 . A A . 46 PHE CA 1 1
5 4853 1 1 46 PHE CB C -6.726 3.199 -5.282 1.00 . A A . 46 PHE CB 1 1
5 4854 1 1 46 PHE CD1 C -6.623 4.977 -7.050 1.00 . A A . 46 PHE CD1 1 1
5 4855 1 1 46 PHE CD2 C -6.186 5.600 -4.790 1.00 . A A . 46 PHE CD2 1 1
5 4856 1 1 46 PHE CE1 C -6.421 6.283 -7.452 1.00 . A A . 46 PHE CE1 1 1
5 4857 1 1 46 PHE CE2 C -5.984 6.908 -5.186 1.00 . A A . 46 PHE CE2 1 1
5 4858 1 1 46 PHE CG C -6.507 4.620 -5.716 1.00 . A A . 46 PHE CG 1 1
5 4859 1 1 46 PHE CZ C -6.103 7.251 -6.519 1.00 . A A . 46 PHE CZ 1 1
5 4860 1 1 46 PHE H H -7.189 1.745 -7.603 1.00 . A A . 46 PHE H 1 1
5 4861 1 1 46 PHE HA H -4.830 2.547 -6.030 1.00 . A A . 46 PHE HA 1 1
5 4862 1 1 46 PHE HB2 H -7.764 2.957 -5.453 1.00 . A A . 46 PHE HB2 1 1
5 4863 1 1 46 PHE HB3 H -6.516 3.137 -4.225 1.00 . A A . 46 PHE HB3 1 1
5 4864 1 1 46 PHE HD1 H -6.874 4.222 -7.781 1.00 . A A . 46 PHE HD1 1 1
5 4865 1 1 46 PHE HD2 H -6.093 5.333 -3.747 1.00 . A A . 46 PHE HD2 1 1
5 4866 1 1 46 PHE HE1 H -6.515 6.549 -8.494 1.00 . A A . 46 PHE HE1 1 1
5 4867 1 1 46 PHE HE2 H -5.735 7.662 -4.454 1.00 . A A . 46 PHE HE2 1 1
5 4868 1 1 46 PHE HZ H -5.944 8.272 -6.831 1.00 . A A . 46 PHE HZ 1 1
5 4869 1 1 46 PHE N N -6.283 2.067 -7.413 1.00 . A A . 46 PHE N 1 1
5 4870 1 1 46 PHE O O -6.697 -0.027 -5.666 1.00 . A A . 46 PHE O 1 1
5 4871 1 1 47 TRP C C -5.510 -0.384 -2.159 1.00 . A A . 47 TRP C 1 1
5 4872 1 1 47 TRP CA C -4.970 -0.578 -3.571 1.00 . A A . 47 TRP CA 1 1
5 4873 1 1 47 TRP CB C -3.532 -1.096 -3.513 1.00 . A A . 47 TRP CB 1 1
5 4874 1 1 47 TRP CD1 C -3.894 -2.284 -5.756 1.00 . A A . 47 TRP CD1 1 1
5 4875 1 1 47 TRP CD2 C -1.743 -1.994 -5.204 1.00 . A A . 47 TRP CD2 1 1
5 4876 1 1 47 TRP CE2 C -1.803 -2.653 -6.448 1.00 . A A . 47 TRP CE2 1 1
5 4877 1 1 47 TRP CE3 C -0.491 -1.703 -4.656 1.00 . A A . 47 TRP CE3 1 1
5 4878 1 1 47 TRP CG C -3.091 -1.767 -4.779 1.00 . A A . 47 TRP CG 1 1
5 4879 1 1 47 TRP CH2 C 0.553 -2.728 -6.588 1.00 . A A . 47 TRP CH2 1 1
5 4880 1 1 47 TRP CZ2 C -0.659 -3.025 -7.149 1.00 . A A . 47 TRP CZ2 1 1
5 4881 1 1 47 TRP CZ3 C 0.644 -2.074 -5.353 1.00 . A A . 47 TRP CZ3 1 1
5 4882 1 1 47 TRP H H -4.414 1.396 -4.097 1.00 . A A . 47 TRP H 1 1
5 4883 1 1 47 TRP HA H -5.585 -1.304 -4.082 1.00 . A A . 47 TRP HA 1 1
5 4884 1 1 47 TRP HB2 H -2.865 -0.269 -3.325 1.00 . A A . 47 TRP HB2 1 1
5 4885 1 1 47 TRP HB3 H -3.448 -1.813 -2.709 1.00 . A A . 47 TRP HB3 1 1
5 4886 1 1 47 TRP HD1 H -4.973 -2.269 -5.727 1.00 . A A . 47 TRP HD1 1 1
5 4887 1 1 47 TRP HE1 H -3.471 -3.248 -7.573 1.00 . A A . 47 TRP HE1 1 1
5 4888 1 1 47 TRP HE3 H -0.401 -1.199 -3.705 1.00 . A A . 47 TRP HE3 1 1
5 4889 1 1 47 TRP HH2 H 1.466 -2.999 -7.097 1.00 . A A . 47 TRP HH2 1 1
5 4890 1 1 47 TRP HZ2 H -0.712 -3.530 -8.102 1.00 . A A . 47 TRP HZ2 1 1
5 4891 1 1 47 TRP HZ3 H 1.620 -1.858 -4.945 1.00 . A A . 47 TRP HZ3 1 1
5 4892 1 1 47 TRP N N -5.029 0.668 -4.327 1.00 . A A . 47 TRP N 1 1
5 4893 1 1 47 TRP NE1 N -3.126 -2.819 -6.762 1.00 . A A . 47 TRP NE1 1 1
5 4894 1 1 47 TRP O O -5.814 0.736 -1.750 1.00 . A A . 47 TRP O 1 1
5 4895 1 1 48 GLU C C -5.233 -2.224 0.892 1.00 . A A . 48 GLU C 1 1
5 4896 1 1 48 GLU CA C -6.133 -1.430 -0.051 1.00 . A A . 48 GLU CA 1 1
5 4897 1 1 48 GLU CB C -7.561 -1.976 0.010 1.00 . A A . 48 GLU CB 1 1
5 4898 1 1 48 GLU CD C -9.872 -1.595 0.956 1.00 . A A . 48 GLU CD 1 1
5 4899 1 1 48 GLU CG C -8.380 -1.411 1.158 1.00 . A A . 48 GLU CG 1 1
5 4900 1 1 48 GLU H H -5.370 -2.346 -1.800 1.00 . A A . 48 GLU H 1 1
5 4901 1 1 48 GLU HA H -6.139 -0.397 0.261 1.00 . A A . 48 GLU HA 1 1
5 4902 1 1 48 GLU HB2 H -8.064 -1.738 -0.916 1.00 . A A . 48 GLU HB2 1 1
5 4903 1 1 48 GLU HB3 H -7.519 -3.049 0.120 1.00 . A A . 48 GLU HB3 1 1
5 4904 1 1 48 GLU HG2 H -8.092 -1.912 2.070 1.00 . A A . 48 GLU HG2 1 1
5 4905 1 1 48 GLU HG3 H -8.171 -0.355 1.247 1.00 . A A . 48 GLU HG3 1 1
5 4906 1 1 48 GLU N N -5.628 -1.482 -1.418 1.00 . A A . 48 GLU N 1 1
5 4907 1 1 48 GLU O O -5.036 -3.425 0.715 1.00 . A A . 48 GLU O 1 1
5 4908 1 1 48 GLU OE1 O -10.399 -1.099 -0.061 1.00 . A A . 48 GLU OE1 1 1
5 4909 1 1 48 GLU OE2 O -10.512 -2.235 1.817 1.00 . A A . 48 GLU OE2 1 1
5 4910 1 1 49 GLY C C -3.816 -1.512 4.202 1.00 . A A . 49 GLY C 1 1
5 4911 1 1 49 GLY CA C -3.815 -2.197 2.850 1.00 . A A . 49 GLY CA 1 1
5 4912 1 1 49 GLY H H -4.880 -0.584 1.986 1.00 . A A . 49 GLY H 1 1
5 4913 1 1 49 GLY HA2 H -4.140 -3.219 2.975 1.00 . A A . 49 GLY HA2 1 1
5 4914 1 1 49 GLY HA3 H -2.807 -2.195 2.460 1.00 . A A . 49 GLY HA3 1 1
5 4915 1 1 49 GLY N N -4.688 -1.541 1.894 1.00 . A A . 49 GLY N 1 1
5 4916 1 1 49 GLY O O -4.211 -0.352 4.316 1.00 . A A . 49 GLY O 1 1
5 4917 1 1 50 GLU C C -1.932 -1.175 6.914 1.00 . A A . 50 GLU C 1 1
5 4918 1 1 50 GLU CA C -3.331 -1.686 6.580 1.00 . A A . 50 GLU CA 1 1
5 4919 1 1 50 GLU CB C -3.753 -2.748 7.598 1.00 . A A . 50 GLU CB 1 1
5 4920 1 1 50 GLU CD C -3.600 -3.283 10.062 1.00 . A A . 50 GLU CD 1 1
5 4921 1 1 50 GLU CG C -3.873 -2.219 9.017 1.00 . A A . 50 GLU CG 1 1
5 4922 1 1 50 GLU H H -3.075 -3.152 5.074 1.00 . A A . 50 GLU H 1 1
5 4923 1 1 50 GLU HA H -4.024 -0.860 6.628 1.00 . A A . 50 GLU HA 1 1
5 4924 1 1 50 GLU HB2 H -4.712 -3.150 7.303 1.00 . A A . 50 GLU HB2 1 1
5 4925 1 1 50 GLU HB3 H -3.023 -3.544 7.593 1.00 . A A . 50 GLU HB3 1 1
5 4926 1 1 50 GLU HG2 H -3.162 -1.416 9.149 1.00 . A A . 50 GLU HG2 1 1
5 4927 1 1 50 GLU HG3 H -4.873 -1.839 9.163 1.00 . A A . 50 GLU HG3 1 1
5 4928 1 1 50 GLU N N -3.376 -2.232 5.229 1.00 . A A . 50 GLU N 1 1
5 4929 1 1 50 GLU O O -0.933 -1.698 6.421 1.00 . A A . 50 GLU O 1 1
5 4930 1 1 50 GLU OE1 O -2.798 -4.198 9.780 1.00 . A A . 50 GLU OE1 1 1
5 4931 1 1 50 GLU OE2 O -4.188 -3.201 11.160 1.00 . A A . 50 GLU OE2 1 1
5 4932 1 1 51 PHE C C -0.313 0.172 9.630 1.00 . A A . 51 PHE C 1 1
5 4933 1 1 51 PHE CA C -0.595 0.437 8.154 1.00 . A A . 51 PHE CA 1 1
5 4934 1 1 51 PHE CB C -0.594 1.944 7.886 1.00 . A A . 51 PHE CB 1 1
5 4935 1 1 51 PHE CD1 C 1.908 2.114 7.966 1.00 . A A . 51 PHE CD1 1 1
5 4936 1 1 51 PHE CD2 C 0.622 3.788 9.076 1.00 . A A . 51 PHE CD2 1 1
5 4937 1 1 51 PHE CE1 C 3.073 2.742 8.363 1.00 . A A . 51 PHE CE1 1 1
5 4938 1 1 51 PHE CE2 C 1.784 4.421 9.475 1.00 . A A . 51 PHE CE2 1 1
5 4939 1 1 51 PHE CG C 0.670 2.629 8.318 1.00 . A A . 51 PHE CG 1 1
5 4940 1 1 51 PHE CZ C 3.011 3.898 9.117 1.00 . A A . 51 PHE CZ 1 1
5 4941 1 1 51 PHE H H -2.701 0.227 8.115 1.00 . A A . 51 PHE H 1 1
5 4942 1 1 51 PHE HA H 0.180 -0.025 7.563 1.00 . A A . 51 PHE HA 1 1
5 4943 1 1 51 PHE HB2 H -0.718 2.114 6.827 1.00 . A A . 51 PHE HB2 1 1
5 4944 1 1 51 PHE HB3 H -1.417 2.397 8.418 1.00 . A A . 51 PHE HB3 1 1
5 4945 1 1 51 PHE HD1 H 1.958 1.212 7.375 1.00 . A A . 51 PHE HD1 1 1
5 4946 1 1 51 PHE HD2 H -0.338 4.199 9.356 1.00 . A A . 51 PHE HD2 1 1
5 4947 1 1 51 PHE HE1 H 4.031 2.332 8.082 1.00 . A A . 51 PHE HE1 1 1
5 4948 1 1 51 PHE HE2 H 1.732 5.324 10.065 1.00 . A A . 51 PHE HE2 1 1
5 4949 1 1 51 PHE HZ H 3.920 4.390 9.429 1.00 . A A . 51 PHE HZ 1 1
5 4950 1 1 51 PHE N N -1.870 -0.147 7.755 1.00 . A A . 51 PHE N 1 1
5 4951 1 1 51 PHE O O 0.263 1.009 10.323 1.00 . A A . 51 PHE O 1 1
5 4952 1 1 52 ASN C C -1.397 -0.539 12.422 1.00 . A A . 52 ASN C 1 1
5 4953 1 1 52 ASN CA C -0.519 -1.376 11.497 1.00 . A A . 52 ASN CA 1 1
5 4954 1 1 52 ASN CB C 0.952 -1.206 11.880 1.00 . A A . 52 ASN CB 1 1
5 4955 1 1 52 ASN CG C 1.286 -1.871 13.202 1.00 . A A . 52 ASN CG 1 1
5 4956 1 1 52 ASN H H -1.180 -1.626 9.502 1.00 . A A . 52 ASN H 1 1
5 4957 1 1 52 ASN HA H -0.792 -2.415 11.603 1.00 . A A . 52 ASN HA 1 1
5 4958 1 1 52 ASN HB2 H 1.571 -1.646 11.112 1.00 . A A . 52 ASN HB2 1 1
5 4959 1 1 52 ASN HB3 H 1.178 -0.153 11.961 1.00 . A A . 52 ASN HB3 1 1
5 4960 1 1 52 ASN HD21 H 3.055 -0.962 13.241 1.00 . A A . 52 ASN HD21 1 1
5 4961 1 1 52 ASN HD22 H 2.712 -1.997 14.581 1.00 . A A . 52 ASN HD22 1 1
5 4962 1 1 52 ASN N N -0.725 -1.000 10.103 1.00 . A A . 52 ASN N 1 1
5 4963 1 1 52 ASN ND2 N 2.471 -1.581 13.728 1.00 . A A . 52 ASN ND2 1 1
5 4964 1 1 52 ASN O O -0.981 -0.161 13.516 1.00 . A A . 52 ASN O 1 1
5 4965 1 1 52 ASN OD1 O 0.489 -2.637 13.743 1.00 . A A . 52 ASN OD1 1 1
5 4966 1 1 53 GLY C C -4.491 1.349 11.926 1.00 . A A . 53 GLY C 1 1
5 4967 1 1 53 GLY CA C -3.535 0.535 12.775 1.00 . A A . 53 GLY CA 1 1
5 4968 1 1 53 GLY H H -2.895 -0.584 11.094 1.00 . A A . 53 GLY H 1 1
5 4969 1 1 53 GLY HA2 H -4.106 -0.129 13.407 1.00 . A A . 53 GLY HA2 1 1
5 4970 1 1 53 GLY HA3 H -2.964 1.207 13.399 1.00 . A A . 53 GLY HA3 1 1
5 4971 1 1 53 GLY N N -2.617 -0.255 11.975 1.00 . A A . 53 GLY N 1 1
5 4972 1 1 53 GLY O O -5.641 1.564 12.307 1.00 . A A . 53 GLY O 1 1
5 4973 1 1 54 ARG C C -5.131 1.835 8.584 1.00 . A A . 54 ARG C 1 1
5 4974 1 1 54 ARG CA C -4.833 2.602 9.868 1.00 . A A . 54 ARG CA 1 1
5 4975 1 1 54 ARG CB C -4.130 3.920 9.536 1.00 . A A . 54 ARG CB 1 1
5 4976 1 1 54 ARG CD C -5.659 5.840 10.073 1.00 . A A . 54 ARG CD 1 1
5 4977 1 1 54 ARG CG C -4.444 5.041 10.514 1.00 . A A . 54 ARG CG 1 1
5 4978 1 1 54 ARG CZ C -7.242 7.392 11.137 1.00 . A A . 54 ARG CZ 1 1
5 4979 1 1 54 ARG H H -3.088 1.600 10.523 1.00 . A A . 54 ARG H 1 1
5 4980 1 1 54 ARG HA H -5.765 2.818 10.369 1.00 . A A . 54 ARG HA 1 1
5 4981 1 1 54 ARG HB2 H -3.062 3.756 9.542 1.00 . A A . 54 ARG HB2 1 1
5 4982 1 1 54 ARG HB3 H -4.433 4.236 8.550 1.00 . A A . 54 ARG HB3 1 1
5 4983 1 1 54 ARG HD2 H -5.435 6.321 9.132 1.00 . A A . 54 ARG HD2 1 1
5 4984 1 1 54 ARG HD3 H -6.490 5.164 9.942 1.00 . A A . 54 ARG HD3 1 1
5 4985 1 1 54 ARG HE H -5.334 7.166 11.671 1.00 . A A . 54 ARG HE 1 1
5 4986 1 1 54 ARG HG2 H -4.641 4.613 11.486 1.00 . A A . 54 ARG HG2 1 1
5 4987 1 1 54 ARG HG3 H -3.591 5.701 10.575 1.00 . A A . 54 ARG HG3 1 1
5 4988 1 1 54 ARG HH11 H -8.010 6.302 9.619 1.00 . A A . 54 ARG HH11 1 1
5 4989 1 1 54 ARG HH12 H -9.115 7.400 10.378 1.00 . A A . 54 ARG HH12 1 1
5 4990 1 1 54 ARG HH21 H -6.779 8.614 12.679 1.00 . A A . 54 ARG HH21 1 1
5 4991 1 1 54 ARG HH22 H -8.414 8.715 12.118 1.00 . A A . 54 ARG HH22 1 1
5 4992 1 1 54 ARG N N -4.014 1.804 10.772 1.00 . A A . 54 ARG N 1 1
5 4993 1 1 54 ARG NE N -6.027 6.861 11.050 1.00 . A A . 54 ARG NE 1 1
5 4994 1 1 54 ARG NH1 N -8.201 6.999 10.310 1.00 . A A . 54 ARG NH1 1 1
5 4995 1 1 54 ARG NH2 N -7.500 8.316 12.054 1.00 . A A . 54 ARG NH2 1 1
5 4996 1 1 54 ARG O O -4.293 1.078 8.093 1.00 . A A . 54 ARG O 1 1
5 4997 1 1 55 ILE C C -7.357 2.346 5.832 1.00 . A A . 55 ILE C 1 1
5 4998 1 1 55 ILE CA C -6.737 1.362 6.818 1.00 . A A . 55 ILE CA 1 1
5 4999 1 1 55 ILE CB C -7.745 0.233 7.103 1.00 . A A . 55 ILE CB 1 1
5 5000 1 1 55 ILE CD1 C -7.287 -0.545 9.482 1.00 . A A . 55 ILE CD1 1 1
5 5001 1 1 55 ILE CG1 C -7.115 -0.828 8.006 1.00 . A A . 55 ILE CG1 1 1
5 5002 1 1 55 ILE CG2 C -8.225 -0.389 5.800 1.00 . A A . 55 ILE CG2 1 1
5 5003 1 1 55 ILE H H -6.954 2.650 8.483 1.00 . A A . 55 ILE H 1 1
5 5004 1 1 55 ILE HA H -5.856 0.925 6.369 1.00 . A A . 55 ILE HA 1 1
5 5005 1 1 55 ILE HB H -8.599 0.662 7.605 1.00 . A A . 55 ILE HB 1 1
5 5006 1 1 55 ILE HD11 H -8.127 -1.109 9.862 1.00 . A A . 55 ILE HD11 1 1
5 5007 1 1 55 ILE HD12 H -6.391 -0.832 10.012 1.00 . A A . 55 ILE HD12 1 1
5 5008 1 1 55 ILE HD13 H -7.469 0.510 9.628 1.00 . A A . 55 ILE HD13 1 1
5 5009 1 1 55 ILE HG12 H -7.567 -1.785 7.797 1.00 . A A . 55 ILE HG12 1 1
5 5010 1 1 55 ILE HG13 H -6.055 -0.882 7.800 1.00 . A A . 55 ILE HG13 1 1
5 5011 1 1 55 ILE HG21 H -8.442 0.392 5.087 1.00 . A A . 55 ILE HG21 1 1
5 5012 1 1 55 ILE HG22 H -7.455 -1.033 5.404 1.00 . A A . 55 ILE HG22 1 1
5 5013 1 1 55 ILE HG23 H -9.119 -0.967 5.985 1.00 . A A . 55 ILE HG23 1 1
5 5014 1 1 55 ILE N N -6.329 2.035 8.045 1.00 . A A . 55 ILE N 1 1
5 5015 1 1 55 ILE O O -8.215 3.148 6.195 1.00 . A A . 55 ILE O 1 1
5 5016 1 1 56 GLY C C -7.050 2.734 2.158 1.00 . A A . 56 GLY C 1 1
5 5017 1 1 56 GLY CA C -7.440 3.165 3.558 1.00 . A A . 56 GLY CA 1 1
5 5018 1 1 56 GLY H H -6.230 1.616 4.346 1.00 . A A . 56 GLY H 1 1
5 5019 1 1 56 GLY HA2 H -8.517 3.185 3.631 1.00 . A A . 56 GLY HA2 1 1
5 5020 1 1 56 GLY HA3 H -7.059 4.161 3.734 1.00 . A A . 56 GLY HA3 1 1
5 5021 1 1 56 GLY N N -6.916 2.276 4.579 1.00 . A A . 56 GLY N 1 1
5 5022 1 1 56 GLY O O -6.730 1.568 1.927 1.00 . A A . 56 GLY O 1 1
5 5023 1 1 57 VAL C C -5.631 4.325 -0.660 1.00 . A A . 57 VAL C 1 1
5 5024 1 1 57 VAL CA C -6.726 3.387 -0.164 1.00 . A A . 57 VAL CA 1 1
5 5025 1 1 57 VAL CB C -7.950 3.508 -1.092 1.00 . A A . 57 VAL CB 1 1
5 5026 1 1 57 VAL CG1 C -9.012 2.488 -0.712 1.00 . A A . 57 VAL CG1 1 1
5 5027 1 1 57 VAL CG2 C -8.515 4.920 -1.046 1.00 . A A . 57 VAL CG2 1 1
5 5028 1 1 57 VAL H H -7.342 4.587 1.467 1.00 . A A . 57 VAL H 1 1
5 5029 1 1 57 VAL HA H -6.365 2.370 -0.212 1.00 . A A . 57 VAL HA 1 1
5 5030 1 1 57 VAL HB H -7.631 3.304 -2.103 1.00 . A A . 57 VAL HB 1 1
5 5031 1 1 57 VAL HG11 H -9.805 2.504 -1.444 1.00 . A A . 57 VAL HG11 1 1
5 5032 1 1 57 VAL HG12 H -8.570 1.503 -0.680 1.00 . A A . 57 VAL HG12 1 1
5 5033 1 1 57 VAL HG13 H -9.415 2.733 0.260 1.00 . A A . 57 VAL HG13 1 1
5 5034 1 1 57 VAL HG21 H -8.400 5.320 -0.049 1.00 . A A . 57 VAL HG21 1 1
5 5035 1 1 57 VAL HG22 H -7.982 5.545 -1.748 1.00 . A A . 57 VAL HG22 1 1
5 5036 1 1 57 VAL HG23 H -9.562 4.898 -1.307 1.00 . A A . 57 VAL HG23 1 1
5 5037 1 1 57 VAL N N -7.079 3.676 1.221 1.00 . A A . 57 VAL N 1 1
5 5038 1 1 57 VAL O O -5.597 5.502 -0.300 1.00 . A A . 57 VAL O 1 1
5 5039 1 1 58 PHE C C -3.522 4.384 -3.542 1.00 . A A . 58 PHE C 1 1
5 5040 1 1 58 PHE CA C -3.640 4.586 -2.034 1.00 . A A . 58 PHE CA 1 1
5 5041 1 1 58 PHE CB C -2.323 4.207 -1.353 1.00 . A A . 58 PHE CB 1 1
5 5042 1 1 58 PHE CD1 C -3.031 2.110 -0.172 1.00 . A A . 58 PHE CD1 1 1
5 5043 1 1 58 PHE CD2 C -1.228 1.980 -1.727 1.00 . A A . 58 PHE CD2 1 1
5 5044 1 1 58 PHE CE1 C -2.912 0.757 0.083 1.00 . A A . 58 PHE CE1 1 1
5 5045 1 1 58 PHE CE2 C -1.104 0.627 -1.476 1.00 . A A . 58 PHE CE2 1 1
5 5046 1 1 58 PHE CG C -2.192 2.736 -1.078 1.00 . A A . 58 PHE CG 1 1
5 5047 1 1 58 PHE CZ C -1.948 0.014 -0.571 1.00 . A A . 58 PHE CZ 1 1
5 5048 1 1 58 PHE H H -4.818 2.851 -1.739 1.00 . A A . 58 PHE H 1 1
5 5049 1 1 58 PHE HA H -3.851 5.625 -1.838 1.00 . A A . 58 PHE HA 1 1
5 5050 1 1 58 PHE HB2 H -1.500 4.500 -1.988 1.00 . A A . 58 PHE HB2 1 1
5 5051 1 1 58 PHE HB3 H -2.250 4.730 -0.412 1.00 . A A . 58 PHE HB3 1 1
5 5052 1 1 58 PHE HD1 H -3.786 2.689 0.339 1.00 . A A . 58 PHE HD1 1 1
5 5053 1 1 58 PHE HD2 H -0.568 2.459 -2.436 1.00 . A A . 58 PHE HD2 1 1
5 5054 1 1 58 PHE HE1 H -3.573 0.280 0.791 1.00 . A A . 58 PHE HE1 1 1
5 5055 1 1 58 PHE HE2 H -0.350 0.049 -1.989 1.00 . A A . 58 PHE HE2 1 1
5 5056 1 1 58 PHE HZ H -1.853 -1.043 -0.373 1.00 . A A . 58 PHE HZ 1 1
5 5057 1 1 58 PHE N N -4.737 3.796 -1.489 1.00 . A A . 58 PHE N 1 1
5 5058 1 1 58 PHE O O -3.981 3.386 -4.099 1.00 . A A . 58 PHE O 1 1
5 5059 1 1 59 PRO C C -1.700 4.233 -6.090 1.00 . A A . 59 PRO C 1 1
5 5060 1 1 59 PRO CA C -2.698 5.307 -5.673 1.00 . A A . 59 PRO CA 1 1
5 5061 1 1 59 PRO CB C -2.155 6.700 -6.004 1.00 . A A . 59 PRO CB 1 1
5 5062 1 1 59 PRO CD C -2.319 6.572 -3.623 1.00 . A A . 59 PRO CD 1 1
5 5063 1 1 59 PRO CG C -1.510 7.164 -4.744 1.00 . A A . 59 PRO CG 1 1
5 5064 1 1 59 PRO HA H -3.632 5.151 -6.193 1.00 . A A . 59 PRO HA 1 1
5 5065 1 1 59 PRO HB2 H -1.439 6.627 -6.811 1.00 . A A . 59 PRO HB2 1 1
5 5066 1 1 59 PRO HB3 H -2.968 7.348 -6.294 1.00 . A A . 59 PRO HB3 1 1
5 5067 1 1 59 PRO HD2 H -1.682 6.328 -2.786 1.00 . A A . 59 PRO HD2 1 1
5 5068 1 1 59 PRO HD3 H -3.099 7.255 -3.319 1.00 . A A . 59 PRO HD3 1 1
5 5069 1 1 59 PRO HG2 H -0.492 6.809 -4.699 1.00 . A A . 59 PRO HG2 1 1
5 5070 1 1 59 PRO HG3 H -1.536 8.243 -4.695 1.00 . A A . 59 PRO HG3 1 1
5 5071 1 1 59 PRO N N -2.892 5.355 -4.221 1.00 . A A . 59 PRO N 1 1
5 5072 1 1 59 PRO O O -1.395 4.081 -7.273 1.00 . A A . 59 PRO O 1 1
5 5073 1 1 60 SER C C 0.843 2.905 -6.355 1.00 . A A . 60 SER C 1 1
5 5074 1 1 60 SER CA C -0.228 2.430 -5.377 1.00 . A A . 60 SER CA 1 1
5 5075 1 1 60 SER CB C -0.934 1.194 -5.938 1.00 . A A . 60 SER CB 1 1
5 5076 1 1 60 SER H H -1.477 3.659 -4.188 1.00 . A A . 60 SER H 1 1
5 5077 1 1 60 SER HA H 0.245 2.171 -4.442 1.00 . A A . 60 SER HA 1 1
5 5078 1 1 60 SER HB2 H -0.241 0.368 -5.966 1.00 . A A . 60 SER HB2 1 1
5 5079 1 1 60 SER HB3 H -1.770 0.942 -5.302 1.00 . A A . 60 SER HB3 1 1
5 5080 1 1 60 SER HG H -2.354 1.245 -7.286 1.00 . A A . 60 SER HG 1 1
5 5081 1 1 60 SER N N -1.194 3.489 -5.112 1.00 . A A . 60 SER N 1 1
5 5082 1 1 60 SER O O 1.294 2.149 -7.215 1.00 . A A . 60 SER O 1 1
5 5083 1 1 60 SER OG O -1.413 1.432 -7.250 1.00 . A A . 60 SER OG 1 1
5 5084 1 1 61 VAL C C 3.370 5.404 -6.271 1.00 . A A . 61 VAL C 1 1
5 5085 1 1 61 VAL CA C 2.264 4.742 -7.085 1.00 . A A . 61 VAL CA 1 1
5 5086 1 1 61 VAL CB C 1.658 5.780 -8.047 1.00 . A A . 61 VAL CB 1 1
5 5087 1 1 61 VAL CG1 C 0.628 5.128 -8.957 1.00 . A A . 61 VAL CG1 1 1
5 5088 1 1 61 VAL CG2 C 1.040 6.931 -7.268 1.00 . A A . 61 VAL CG2 1 1
5 5089 1 1 61 VAL H H 0.849 4.718 -5.511 1.00 . A A . 61 VAL H 1 1
5 5090 1 1 61 VAL HA H 2.692 3.943 -7.674 1.00 . A A . 61 VAL HA 1 1
5 5091 1 1 61 VAL HB H 2.451 6.176 -8.664 1.00 . A A . 61 VAL HB 1 1
5 5092 1 1 61 VAL HG11 H -0.267 5.733 -8.979 1.00 . A A . 61 VAL HG11 1 1
5 5093 1 1 61 VAL HG12 H 1.032 5.044 -9.955 1.00 . A A . 61 VAL HG12 1 1
5 5094 1 1 61 VAL HG13 H 0.387 4.145 -8.581 1.00 . A A . 61 VAL HG13 1 1
5 5095 1 1 61 VAL HG21 H 1.787 7.692 -7.097 1.00 . A A . 61 VAL HG21 1 1
5 5096 1 1 61 VAL HG22 H 0.222 7.352 -7.834 1.00 . A A . 61 VAL HG22 1 1
5 5097 1 1 61 VAL HG23 H 0.672 6.568 -6.320 1.00 . A A . 61 VAL HG23 1 1
5 5098 1 1 61 VAL N N 1.246 4.164 -6.216 1.00 . A A . 61 VAL N 1 1
5 5099 1 1 61 VAL O O 4.524 5.457 -6.699 1.00 . A A . 61 VAL O 1 1
5 5100 1 1 62 LEU C C 4.707 5.548 -3.352 1.00 . A A . 62 LEU C 1 1
5 5101 1 1 62 LEU CA C 3.974 6.566 -4.219 1.00 . A A . 62 LEU CA 1 1
5 5102 1 1 62 LEU CB C 3.267 7.593 -3.333 1.00 . A A . 62 LEU CB 1 1
5 5103 1 1 62 LEU CD1 C 1.735 9.561 -3.078 1.00 . A A . 62 LEU CD1 1 1
5 5104 1 1 62 LEU CD2 C 3.487 9.567 -4.864 1.00 . A A . 62 LEU CD2 1 1
5 5105 1 1 62 LEU CG C 2.517 8.708 -4.064 1.00 . A A . 62 LEU CG 1 1
5 5106 1 1 62 LEU H H 2.078 5.835 -4.809 1.00 . A A . 62 LEU H 1 1
5 5107 1 1 62 LEU HA H 4.694 7.076 -4.842 1.00 . A A . 62 LEU HA 1 1
5 5108 1 1 62 LEU HB2 H 2.555 7.065 -2.718 1.00 . A A . 62 LEU HB2 1 1
5 5109 1 1 62 LEU HB3 H 4.013 8.054 -2.702 1.00 . A A . 62 LEU HB3 1 1
5 5110 1 1 62 LEU HD11 H 0.786 9.835 -3.513 1.00 . A A . 62 LEU HD11 1 1
5 5111 1 1 62 LEU HD12 H 2.298 10.454 -2.850 1.00 . A A . 62 LEU HD12 1 1
5 5112 1 1 62 LEU HD13 H 1.568 9.000 -2.170 1.00 . A A . 62 LEU HD13 1 1
5 5113 1 1 62 LEU HD21 H 4.487 9.175 -4.756 1.00 . A A . 62 LEU HD21 1 1
5 5114 1 1 62 LEU HD22 H 3.456 10.582 -4.495 1.00 . A A . 62 LEU HD22 1 1
5 5115 1 1 62 LEU HD23 H 3.204 9.552 -5.906 1.00 . A A . 62 LEU HD23 1 1
5 5116 1 1 62 LEU HG H 1.812 8.266 -4.755 1.00 . A A . 62 LEU HG 1 1
5 5117 1 1 62 LEU N N 3.011 5.907 -5.095 1.00 . A A . 62 LEU N 1 1
5 5118 1 1 62 LEU O O 5.469 5.914 -2.457 1.00 . A A . 62 LEU O 1 1
5 5119 1 1 63 VAL C C 5.978 2.329 -3.778 1.00 . A A . 63 VAL C 1 1
5 5120 1 1 63 VAL CA C 5.113 3.197 -2.871 1.00 . A A . 63 VAL CA 1 1
5 5121 1 1 63 VAL CB C 4.072 2.306 -2.167 1.00 . A A . 63 VAL CB 1 1
5 5122 1 1 63 VAL CG1 C 3.187 3.140 -1.253 1.00 . A A . 63 VAL CG1 1 1
5 5123 1 1 63 VAL CG2 C 3.236 1.553 -3.191 1.00 . A A . 63 VAL CG2 1 1
5 5124 1 1 63 VAL H H 3.855 4.040 -4.349 1.00 . A A . 63 VAL H 1 1
5 5125 1 1 63 VAL HA H 5.740 3.648 -2.115 1.00 . A A . 63 VAL HA 1 1
5 5126 1 1 63 VAL HB H 4.598 1.583 -1.561 1.00 . A A . 63 VAL HB 1 1
5 5127 1 1 63 VAL HG11 H 3.649 3.219 -0.279 1.00 . A A . 63 VAL HG11 1 1
5 5128 1 1 63 VAL HG12 H 3.061 4.126 -1.674 1.00 . A A . 63 VAL HG12 1 1
5 5129 1 1 63 VAL HG13 H 2.222 2.664 -1.154 1.00 . A A . 63 VAL HG13 1 1
5 5130 1 1 63 VAL HG21 H 2.200 1.841 -3.090 1.00 . A A . 63 VAL HG21 1 1
5 5131 1 1 63 VAL HG22 H 3.582 1.793 -4.186 1.00 . A A . 63 VAL HG22 1 1
5 5132 1 1 63 VAL HG23 H 3.332 0.491 -3.023 1.00 . A A . 63 VAL HG23 1 1
5 5133 1 1 63 VAL N N 4.472 4.268 -3.624 1.00 . A A . 63 VAL N 1 1
5 5134 1 1 63 VAL O O 5.772 2.283 -4.990 1.00 . A A . 63 VAL O 1 1
5 5135 1 1 64 GLU C C 7.856 -0.636 -3.354 1.00 . A A . 64 GLU C 1 1
5 5136 1 1 64 GLU CA C 7.844 0.775 -3.936 1.00 . A A . 64 GLU CA 1 1
5 5137 1 1 64 GLU CB C 9.262 1.349 -3.938 1.00 . A A . 64 GLU CB 1 1
5 5138 1 1 64 GLU CD C 9.970 -0.020 -5.940 1.00 . A A . 64 GLU CD 1 1
5 5139 1 1 64 GLU CG C 10.300 0.406 -4.523 1.00 . A A . 64 GLU CG 1 1
5 5140 1 1 64 GLU H H 7.062 1.720 -2.211 1.00 . A A . 64 GLU H 1 1
5 5141 1 1 64 GLU HA H 7.483 0.729 -4.952 1.00 . A A . 64 GLU HA 1 1
5 5142 1 1 64 GLU HB2 H 9.268 2.261 -4.517 1.00 . A A . 64 GLU HB2 1 1
5 5143 1 1 64 GLU HB3 H 9.546 1.577 -2.921 1.00 . A A . 64 GLU HB3 1 1
5 5144 1 1 64 GLU HG2 H 11.259 0.903 -4.527 1.00 . A A . 64 GLU HG2 1 1
5 5145 1 1 64 GLU HG3 H 10.357 -0.476 -3.902 1.00 . A A . 64 GLU HG3 1 1
5 5146 1 1 64 GLU N N 6.947 1.642 -3.181 1.00 . A A . 64 GLU N 1 1
5 5147 1 1 64 GLU O O 7.996 -0.818 -2.145 1.00 . A A . 64 GLU O 1 1
5 5148 1 1 64 GLU OE1 O 9.891 0.862 -6.821 1.00 . A A . 64 GLU OE1 1 1
5 5149 1 1 64 GLU OE2 O 9.789 -1.234 -6.169 1.00 . A A . 64 GLU OE2 1 1
5 5150 1 1 65 GLU C C 9.002 -3.384 -3.090 1.00 . A A . 65 GLU C 1 1
5 5151 1 1 65 GLU CA C 7.698 -3.024 -3.796 1.00 . A A . 65 GLU CA 1 1
5 5152 1 1 65 GLU CB C 7.482 -3.948 -4.996 1.00 . A A . 65 GLU CB 1 1
5 5153 1 1 65 GLU CD C 5.814 -5.367 -6.255 1.00 . A A . 65 GLU CD 1 1
5 5154 1 1 65 GLU CG C 6.018 -4.186 -5.326 1.00 . A A . 65 GLU CG 1 1
5 5155 1 1 65 GLU H H 7.598 -1.421 -5.175 1.00 . A A . 65 GLU H 1 1
5 5156 1 1 65 GLU HA H 6.880 -3.153 -3.103 1.00 . A A . 65 GLU HA 1 1
5 5157 1 1 65 GLU HB2 H 7.959 -3.512 -5.861 1.00 . A A . 65 GLU HB2 1 1
5 5158 1 1 65 GLU HB3 H 7.942 -4.903 -4.787 1.00 . A A . 65 GLU HB3 1 1
5 5159 1 1 65 GLU HG2 H 5.482 -4.373 -4.408 1.00 . A A . 65 GLU HG2 1 1
5 5160 1 1 65 GLU HG3 H 5.621 -3.301 -5.800 1.00 . A A . 65 GLU HG3 1 1
5 5161 1 1 65 GLU N N 7.706 -1.630 -4.224 1.00 . A A . 65 GLU N 1 1
5 5162 1 1 65 GLU O O 10.078 -2.926 -3.478 1.00 . A A . 65 GLU O 1 1
5 5163 1 1 65 GLU OE1 O 6.305 -6.468 -5.930 1.00 . A A . 65 GLU OE1 1 1
5 5164 1 1 65 GLU OE2 O 5.165 -5.189 -7.307 1.00 . A A . 65 GLU OE2 1 1
5 5165 1 1 66 LEU C C 10.640 -5.930 -1.846 1.00 . A A . 66 LEU C 1 1
5 5166 1 1 66 LEU CA C 10.069 -4.629 -1.291 1.00 . A A . 66 LEU CA 1 1
5 5167 1 1 66 LEU CB C 9.706 -4.806 0.184 1.00 . A A . 66 LEU CB 1 1
5 5168 1 1 66 LEU CD1 C 8.641 -3.932 2.278 1.00 . A A . 66 LEU CD1 1 1
5 5169 1 1 66 LEU CD2 C 10.212 -2.483 0.979 1.00 . A A . 66 LEU CD2 1 1
5 5170 1 1 66 LEU CG C 9.150 -3.570 0.892 1.00 . A A . 66 LEU CG 1 1
5 5171 1 1 66 LEU H H 8.015 -4.539 -1.791 1.00 . A A . 66 LEU H 1 1
5 5172 1 1 66 LEU HA H 10.818 -3.856 -1.379 1.00 . A A . 66 LEU HA 1 1
5 5173 1 1 66 LEU HB2 H 8.964 -5.587 0.250 1.00 . A A . 66 LEU HB2 1 1
5 5174 1 1 66 LEU HB3 H 10.599 -5.116 0.709 1.00 . A A . 66 LEU HB3 1 1
5 5175 1 1 66 LEU HD11 H 9.372 -3.641 3.018 1.00 . A A . 66 LEU HD11 1 1
5 5176 1 1 66 LEU HD12 H 8.478 -4.998 2.335 1.00 . A A . 66 LEU HD12 1 1
5 5177 1 1 66 LEU HD13 H 7.711 -3.416 2.467 1.00 . A A . 66 LEU HD13 1 1
5 5178 1 1 66 LEU HD21 H 11.004 -2.697 0.276 1.00 . A A . 66 LEU HD21 1 1
5 5179 1 1 66 LEU HD22 H 10.617 -2.455 1.980 1.00 . A A . 66 LEU HD22 1 1
5 5180 1 1 66 LEU HD23 H 9.769 -1.527 0.742 1.00 . A A . 66 LEU HD23 1 1
5 5181 1 1 66 LEU HG H 8.318 -3.181 0.323 1.00 . A A . 66 LEU HG 1 1
5 5182 1 1 66 LEU N N 8.899 -4.207 -2.052 1.00 . A A . 66 LEU N 1 1
5 5183 1 1 66 LEU O O 9.917 -6.911 -2.023 1.00 . A A . 66 LEU O 1 1
5 5184 1 1 67 SER C C 13.444 -7.800 -1.578 1.00 . A A . 67 SER C 1 1
5 5185 1 1 67 SER CA C 12.608 -7.113 -2.653 1.00 . A A . 67 SER CA 1 1
5 5186 1 1 67 SER CB C 13.497 -6.728 -3.838 1.00 . A A . 67 SER CB 1 1
5 5187 1 1 67 SER H H 12.464 -5.119 -1.954 1.00 . A A . 67 SER H 1 1
5 5188 1 1 67 SER HA H 11.846 -7.798 -2.993 1.00 . A A . 67 SER HA 1 1
5 5189 1 1 67 SER HB2 H 13.044 -5.906 -4.372 1.00 . A A . 67 SER HB2 1 1
5 5190 1 1 67 SER HB3 H 14.469 -6.429 -3.473 1.00 . A A . 67 SER HB3 1 1
5 5191 1 1 67 SER HG H 14.499 -7.738 -5.185 1.00 . A A . 67 SER HG 1 1
5 5192 1 1 67 SER N N 11.941 -5.932 -2.117 1.00 . A A . 67 SER N 1 1
5 5193 1 1 67 SER O O 14.603 -8.148 -1.805 1.00 . A A . 67 SER O 1 1
5 5194 1 1 67 SER OG O 13.658 -7.818 -4.729 1.00 . A A . 67 SER OG 1 1
5 5195 1 1 68 SER C C 12.888 -9.971 1.050 1.00 . A A . 68 SER C 1 1
5 5196 1 1 68 SER CA C 13.537 -8.633 0.707 1.00 . A A . 68 SER CA 1 1
5 5197 1 1 68 SER CB C 13.530 -7.720 1.934 1.00 . A A . 68 SER CB 1 1
5 5198 1 1 68 SER H H 11.922 -7.692 -0.286 1.00 . A A . 68 SER H 1 1
5 5199 1 1 68 SER HA H 14.559 -8.809 0.406 1.00 . A A . 68 SER HA 1 1
5 5200 1 1 68 SER HB2 H 13.593 -6.691 1.615 1.00 . A A . 68 SER HB2 1 1
5 5201 1 1 68 SER HB3 H 12.613 -7.870 2.486 1.00 . A A . 68 SER HB3 1 1
5 5202 1 1 68 SER HG H 15.395 -8.226 2.256 1.00 . A A . 68 SER HG 1 1
5 5203 1 1 68 SER N N 12.848 -7.991 -0.406 1.00 . A A . 68 SER N 1 1
5 5204 1 1 68 SER O O 11.705 -10.032 1.384 1.00 . A A . 68 SER O 1 1
5 5205 1 1 68 SER OG O 14.627 -8.001 2.786 1.00 . A A . 68 SER OG 1 1
5 5206 1 1 69 GLY C C 14.259 -13.389 1.443 1.00 . A A . 69 GLY C 1 1
5 5207 1 1 69 GLY CA C 13.157 -12.363 1.269 1.00 . A A . 69 GLY CA 1 1
5 5208 1 1 69 GLY H H 14.607 -10.932 0.693 1.00 . A A . 69 GLY H 1 1
5 5209 1 1 69 GLY HA2 H 12.579 -12.312 2.180 1.00 . A A . 69 GLY HA2 1 1
5 5210 1 1 69 GLY HA3 H 12.511 -12.680 0.463 1.00 . A A . 69 GLY HA3 1 1
5 5211 1 1 69 GLY N N 13.672 -11.041 0.965 1.00 . A A . 69 GLY N 1 1
5 5212 1 1 69 GLY O O 14.830 -13.541 2.524 1.00 . A A . 69 GLY O 1 1
5 5213 1 1 70 PRO C C 17.015 -14.553 0.502 1.00 . A A . 70 PRO C 1 1
5 5214 1 1 70 PRO CA C 15.616 -15.146 0.374 1.00 . A A . 70 PRO CA 1 1
5 5215 1 1 70 PRO CB C 15.450 -15.837 -0.982 1.00 . A A . 70 PRO CB 1 1
5 5216 1 1 70 PRO CD C 13.934 -13.989 -0.960 1.00 . A A . 70 PRO CD 1 1
5 5217 1 1 70 PRO CG C 14.820 -14.808 -1.856 1.00 . A A . 70 PRO CG 1 1
5 5218 1 1 70 PRO HA H 15.456 -15.863 1.167 1.00 . A A . 70 PRO HA 1 1
5 5219 1 1 70 PRO HB2 H 16.418 -16.137 -1.357 1.00 . A A . 70 PRO HB2 1 1
5 5220 1 1 70 PRO HB3 H 14.815 -16.704 -0.873 1.00 . A A . 70 PRO HB3 1 1
5 5221 1 1 70 PRO HD2 H 13.919 -12.958 -1.283 1.00 . A A . 70 PRO HD2 1 1
5 5222 1 1 70 PRO HD3 H 12.934 -14.396 -0.944 1.00 . A A . 70 PRO HD3 1 1
5 5223 1 1 70 PRO HG2 H 15.583 -14.187 -2.299 1.00 . A A . 70 PRO HG2 1 1
5 5224 1 1 70 PRO HG3 H 14.233 -15.290 -2.625 1.00 . A A . 70 PRO HG3 1 1
5 5225 1 1 70 PRO N N 14.573 -14.116 0.361 1.00 . A A . 70 PRO N 1 1
5 5226 1 1 70 PRO O O 17.643 -14.200 -0.496 1.00 . A A . 70 PRO O 1 1
5 5227 1 1 71 SER C C 19.867 -15.003 2.078 1.00 . A A . 71 SER C 1 1
5 5228 1 1 71 SER CA C 18.822 -13.895 1.994 1.00 . A A . 71 SER CA 1 1
5 5229 1 1 71 SER CB C 18.815 -13.085 3.292 1.00 . A A . 71 SER CB 1 1
5 5230 1 1 71 SER H H 16.949 -14.748 2.491 1.00 . A A . 71 SER H 1 1
5 5231 1 1 71 SER HA H 19.073 -13.240 1.173 1.00 . A A . 71 SER HA 1 1
5 5232 1 1 71 SER HB2 H 18.472 -13.711 4.102 1.00 . A A . 71 SER HB2 1 1
5 5233 1 1 71 SER HB3 H 19.817 -12.740 3.503 1.00 . A A . 71 SER HB3 1 1
5 5234 1 1 71 SER HG H 18.475 -11.181 2.982 1.00 . A A . 71 SER HG 1 1
5 5235 1 1 71 SER N N 17.498 -14.448 1.736 1.00 . A A . 71 SER N 1 1
5 5236 1 1 71 SER O O 20.023 -15.647 3.115 1.00 . A A . 71 SER O 1 1
5 5237 1 1 71 SER OG O 17.957 -11.962 3.188 1.00 . A A . 71 SER OG 1 1
5 5238 1 1 72 SER C C 22.936 -15.673 0.443 1.00 . A A . 72 SER C 1 1
5 5239 1 1 72 SER CA C 21.609 -16.252 0.924 1.00 . A A . 72 SER CA 1 1
5 5240 1 1 72 SER CB C 21.171 -17.390 0.000 1.00 . A A . 72 SER CB 1 1
5 5241 1 1 72 SER H H 20.409 -14.672 0.182 1.00 . A A . 72 SER H 1 1
5 5242 1 1 72 SER HA H 21.740 -16.641 1.923 1.00 . A A . 72 SER HA 1 1
5 5243 1 1 72 SER HB2 H 20.134 -17.623 0.187 1.00 . A A . 72 SER HB2 1 1
5 5244 1 1 72 SER HB3 H 21.291 -17.081 -1.029 1.00 . A A . 72 SER HB3 1 1
5 5245 1 1 72 SER HG H 22.331 -18.846 -0.610 1.00 . A A . 72 SER HG 1 1
5 5246 1 1 72 SER N N 20.581 -15.219 0.978 1.00 . A A . 72 SER N 1 1
5 5247 1 1 72 SER O O 23.090 -15.337 -0.730 1.00 . A A . 72 SER O 1 1
5 5248 1 1 72 SER OG O 21.948 -18.554 0.221 1.00 . A A . 72 SER OG 1 1
5 5249 1 1 73 GLY C C 25.104 -13.636 0.400 1.00 . A A . 73 GLY C 1 1
5 5250 1 1 73 GLY CA C 25.194 -15.020 1.011 1.00 . A A . 73 GLY CA 1 1
5 5251 1 1 73 GLY H H 23.712 -15.843 2.281 1.00 . A A . 73 GLY H 1 1
5 5252 1 1 73 GLY HA2 H 25.801 -14.970 1.903 1.00 . A A . 73 GLY HA2 1 1
5 5253 1 1 73 GLY HA3 H 25.667 -15.684 0.303 1.00 . A A . 73 GLY HA3 1 1
5 5254 1 1 73 GLY N N 23.892 -15.559 1.360 1.00 . A A . 73 GLY N 1 1
5 5255 1 1 73 GLY O O 24.482 -12.739 0.968 1.00 . A A . 73 GLY O 1 1
6 5256 1 1 1 GLY C C -14.016 -18.041 -0.065 1.00 . A A . 1 GLY C 1 1
6 5257 1 1 1 GLY CA C -15.451 -17.881 0.395 1.00 . A A . 1 GLY CA 1 1
6 5258 1 1 1 GLY H1 H -15.224 -15.780 0.262 1.00 . A A . 1 GLY H1 1 1
6 5259 1 1 1 GLY HA2 H -15.545 -18.279 1.394 1.00 . A A . 1 GLY HA2 1 1
6 5260 1 1 1 GLY HA3 H -16.094 -18.442 -0.268 1.00 . A A . 1 GLY HA3 1 1
6 5261 1 1 1 GLY N N -15.881 -16.495 0.400 1.00 . A A . 1 GLY N 1 1
6 5262 1 1 1 GLY O O -13.507 -17.223 -0.831 1.00 . A A . 1 GLY O 1 1
6 5263 1 1 2 SER C C -11.159 -18.070 0.039 1.00 . A A . 2 SER C 1 1
6 5264 1 1 2 SER CA C -11.973 -19.360 0.042 1.00 . A A . 2 SER CA 1 1
6 5265 1 1 2 SER CB C -11.900 -20.026 -1.334 1.00 . A A . 2 SER CB 1 1
6 5266 1 1 2 SER H H -13.821 -19.715 1.012 1.00 . A A . 2 SER H 1 1
6 5267 1 1 2 SER HA H -11.558 -20.032 0.779 1.00 . A A . 2 SER HA 1 1
6 5268 1 1 2 SER HB2 H -12.644 -20.806 -1.393 1.00 . A A . 2 SER HB2 1 1
6 5269 1 1 2 SER HB3 H -12.092 -19.286 -2.098 1.00 . A A . 2 SER HB3 1 1
6 5270 1 1 2 SER HG H -9.965 -20.121 -1.042 1.00 . A A . 2 SER HG 1 1
6 5271 1 1 2 SER N N -13.360 -19.098 0.405 1.00 . A A . 2 SER N 1 1
6 5272 1 1 2 SER O O -10.324 -17.851 -0.839 1.00 . A A . 2 SER O 1 1
6 5273 1 1 2 SER OG O -10.622 -20.595 -1.558 1.00 . A A . 2 SER OG 1 1
6 5274 1 1 3 SER C C -9.481 -16.081 2.043 1.00 . A A . 3 SER C 1 1
6 5275 1 1 3 SER CA C -10.702 -15.947 1.139 1.00 . A A . 3 SER CA 1 1
6 5276 1 1 3 SER CB C -11.638 -14.865 1.683 1.00 . A A . 3 SER CB 1 1
6 5277 1 1 3 SER H H -12.085 -17.449 1.698 1.00 . A A . 3 SER H 1 1
6 5278 1 1 3 SER HA H -10.375 -15.662 0.150 1.00 . A A . 3 SER HA 1 1
6 5279 1 1 3 SER HB2 H -12.634 -15.030 1.302 1.00 . A A . 3 SER HB2 1 1
6 5280 1 1 3 SER HB3 H -11.652 -14.916 2.762 1.00 . A A . 3 SER HB3 1 1
6 5281 1 1 3 SER HG H -10.517 -13.272 1.888 1.00 . A A . 3 SER HG 1 1
6 5282 1 1 3 SER N N -11.408 -17.218 1.028 1.00 . A A . 3 SER N 1 1
6 5283 1 1 3 SER O O -9.403 -16.988 2.870 1.00 . A A . 3 SER O 1 1
6 5284 1 1 3 SER OG O -11.206 -13.574 1.292 1.00 . A A . 3 SER OG 1 1
6 5285 1 1 4 GLY C C -6.426 -16.375 2.341 1.00 . A A . 4 GLY C 1 1
6 5286 1 1 4 GLY CA C -7.321 -15.201 2.684 1.00 . A A . 4 GLY CA 1 1
6 5287 1 1 4 GLY H H -8.644 -14.468 1.202 1.00 . A A . 4 GLY H 1 1
6 5288 1 1 4 GLY HA2 H -6.772 -14.285 2.529 1.00 . A A . 4 GLY HA2 1 1
6 5289 1 1 4 GLY HA3 H -7.601 -15.270 3.726 1.00 . A A . 4 GLY HA3 1 1
6 5290 1 1 4 GLY N N -8.527 -15.169 1.877 1.00 . A A . 4 GLY N 1 1
6 5291 1 1 4 GLY O O -6.413 -17.383 3.047 1.00 . A A . 4 GLY O 1 1
6 5292 1 1 5 SER C C -3.363 -17.072 1.334 1.00 . A A . 5 SER C 1 1
6 5293 1 1 5 SER CA C -4.777 -17.307 0.811 1.00 . A A . 5 SER CA 1 1
6 5294 1 1 5 SER CB C -4.761 -17.390 -0.716 1.00 . A A . 5 SER CB 1 1
6 5295 1 1 5 SER H H -5.731 -15.418 0.729 1.00 . A A . 5 SER H 1 1
6 5296 1 1 5 SER HA H -5.145 -18.240 1.210 1.00 . A A . 5 SER HA 1 1
6 5297 1 1 5 SER HB2 H -4.375 -16.467 -1.121 1.00 . A A . 5 SER HB2 1 1
6 5298 1 1 5 SER HB3 H -4.128 -18.211 -1.022 1.00 . A A . 5 SER HB3 1 1
6 5299 1 1 5 SER HG H -6.358 -18.489 -1.001 1.00 . A A . 5 SER HG 1 1
6 5300 1 1 5 SER N N -5.676 -16.246 1.251 1.00 . A A . 5 SER N 1 1
6 5301 1 1 5 SER O O -3.074 -16.034 1.929 1.00 . A A . 5 SER O 1 1
6 5302 1 1 5 SER OG O -6.065 -17.604 -1.229 1.00 . A A . 5 SER OG 1 1
6 5303 1 1 6 SER C C -0.326 -16.939 0.713 1.00 . A A . 6 SER C 1 1
6 5304 1 1 6 SER CA C -1.102 -17.946 1.556 1.00 . A A . 6 SER CA 1 1
6 5305 1 1 6 SER CB C -0.424 -19.316 1.489 1.00 . A A . 6 SER CB 1 1
6 5306 1 1 6 SER H H -2.777 -18.847 0.625 1.00 . A A . 6 SER H 1 1
6 5307 1 1 6 SER HA H -1.111 -17.608 2.582 1.00 . A A . 6 SER HA 1 1
6 5308 1 1 6 SER HB2 H -0.505 -19.706 0.486 1.00 . A A . 6 SER HB2 1 1
6 5309 1 1 6 SER HB3 H 0.619 -19.211 1.751 1.00 . A A . 6 SER HB3 1 1
6 5310 1 1 6 SER HG H -0.373 -20.557 3.004 1.00 . A A . 6 SER HG 1 1
6 5311 1 1 6 SER N N -2.486 -18.044 1.106 1.00 . A A . 6 SER N 1 1
6 5312 1 1 6 SER O O -0.710 -16.631 -0.415 1.00 . A A . 6 SER O 1 1
6 5313 1 1 6 SER OG O -1.030 -20.230 2.386 1.00 . A A . 6 SER OG 1 1
6 5314 1 1 7 GLY C C 1.121 -14.038 0.781 1.00 . A A . 7 GLY C 1 1
6 5315 1 1 7 GLY CA C 1.583 -15.464 0.555 1.00 . A A . 7 GLY CA 1 1
6 5316 1 1 7 GLY H H 1.027 -16.714 2.171 1.00 . A A . 7 GLY H 1 1
6 5317 1 1 7 GLY HA2 H 2.606 -15.556 0.887 1.00 . A A . 7 GLY HA2 1 1
6 5318 1 1 7 GLY HA3 H 1.537 -15.682 -0.502 1.00 . A A . 7 GLY HA3 1 1
6 5319 1 1 7 GLY N N 0.769 -16.430 1.269 1.00 . A A . 7 GLY N 1 1
6 5320 1 1 7 GLY O O -0.049 -13.716 0.572 1.00 . A A . 7 GLY O 1 1
6 5321 1 1 8 VAL C C 2.724 -10.855 0.783 1.00 . A A . 8 VAL C 1 1
6 5322 1 1 8 VAL CA C 1.722 -11.780 1.464 1.00 . A A . 8 VAL CA 1 1
6 5323 1 1 8 VAL CB C 1.701 -11.475 2.973 1.00 . A A . 8 VAL CB 1 1
6 5324 1 1 8 VAL CG1 C 0.546 -12.199 3.649 1.00 . A A . 8 VAL CG1 1 1
6 5325 1 1 8 VAL CG2 C 3.027 -11.857 3.612 1.00 . A A . 8 VAL CG2 1 1
6 5326 1 1 8 VAL H H 2.957 -13.495 1.357 1.00 . A A . 8 VAL H 1 1
6 5327 1 1 8 VAL HA H 0.737 -11.584 1.065 1.00 . A A . 8 VAL HA 1 1
6 5328 1 1 8 VAL HB H 1.555 -10.413 3.103 1.00 . A A . 8 VAL HB 1 1
6 5329 1 1 8 VAL HG11 H 0.226 -13.023 3.028 1.00 . A A . 8 VAL HG11 1 1
6 5330 1 1 8 VAL HG12 H 0.869 -12.574 4.609 1.00 . A A . 8 VAL HG12 1 1
6 5331 1 1 8 VAL HG13 H -0.277 -11.513 3.787 1.00 . A A . 8 VAL HG13 1 1
6 5332 1 1 8 VAL HG21 H 2.990 -12.889 3.927 1.00 . A A . 8 VAL HG21 1 1
6 5333 1 1 8 VAL HG22 H 3.824 -11.729 2.893 1.00 . A A . 8 VAL HG22 1 1
6 5334 1 1 8 VAL HG23 H 3.211 -11.225 4.468 1.00 . A A . 8 VAL HG23 1 1
6 5335 1 1 8 VAL N N 2.041 -13.180 1.209 1.00 . A A . 8 VAL N 1 1
6 5336 1 1 8 VAL O O 3.812 -11.281 0.393 1.00 . A A . 8 VAL O 1 1
6 5337 1 1 9 CYS C C 3.262 -7.312 0.825 1.00 . A A . 9 CYS C 1 1
6 5338 1 1 9 CYS CA C 3.219 -8.601 0.011 1.00 . A A . 9 CYS CA 1 1
6 5339 1 1 9 CYS CB C 2.735 -8.305 -1.410 1.00 . A A . 9 CYS CB 1 1
6 5340 1 1 9 CYS H H 1.473 -9.308 0.976 1.00 . A A . 9 CYS H 1 1
6 5341 1 1 9 CYS HA H 4.214 -9.016 -0.036 1.00 . A A . 9 CYS HA 1 1
6 5342 1 1 9 CYS HB2 H 1.679 -8.079 -1.383 1.00 . A A . 9 CYS HB2 1 1
6 5343 1 1 9 CYS HB3 H 3.270 -7.448 -1.792 1.00 . A A . 9 CYS HB3 1 1
6 5344 1 1 9 CYS HG H 3.069 -9.158 -3.789 1.00 . A A . 9 CYS HG 1 1
6 5345 1 1 9 CYS N N 2.352 -9.588 0.645 1.00 . A A . 9 CYS N 1 1
6 5346 1 1 9 CYS O O 2.409 -7.077 1.682 1.00 . A A . 9 CYS O 1 1
6 5347 1 1 9 CYS SG S 2.976 -9.669 -2.571 1.00 . A A . 9 CYS SG 1 1
6 5348 1 1 10 PHE C C 4.991 -4.142 0.342 1.00 . A A . 10 PHE C 1 1
6 5349 1 1 10 PHE CA C 4.419 -5.216 1.263 1.00 . A A . 10 PHE CA 1 1
6 5350 1 1 10 PHE CB C 5.330 -5.398 2.479 1.00 . A A . 10 PHE CB 1 1
6 5351 1 1 10 PHE CD1 C 4.551 -7.491 3.624 1.00 . A A . 10 PHE CD1 1 1
6 5352 1 1 10 PHE CD2 C 4.160 -5.399 4.699 1.00 . A A . 10 PHE CD2 1 1
6 5353 1 1 10 PHE CE1 C 3.940 -8.148 4.675 1.00 . A A . 10 PHE CE1 1 1
6 5354 1 1 10 PHE CE2 C 3.549 -6.051 5.754 1.00 . A A . 10 PHE CE2 1 1
6 5355 1 1 10 PHE CG C 4.667 -6.110 3.623 1.00 . A A . 10 PHE CG 1 1
6 5356 1 1 10 PHE CZ C 3.440 -7.427 5.742 1.00 . A A . 10 PHE CZ 1 1
6 5357 1 1 10 PHE H H 4.911 -6.723 -0.140 1.00 . A A . 10 PHE H 1 1
6 5358 1 1 10 PHE HA H 3.443 -4.902 1.599 1.00 . A A . 10 PHE HA 1 1
6 5359 1 1 10 PHE HB2 H 6.196 -5.974 2.188 1.00 . A A . 10 PHE HB2 1 1
6 5360 1 1 10 PHE HB3 H 5.649 -4.428 2.830 1.00 . A A . 10 PHE HB3 1 1
6 5361 1 1 10 PHE HD1 H 4.942 -8.056 2.791 1.00 . A A . 10 PHE HD1 1 1
6 5362 1 1 10 PHE HD2 H 4.246 -4.321 4.709 1.00 . A A . 10 PHE HD2 1 1
6 5363 1 1 10 PHE HE1 H 3.856 -9.225 4.664 1.00 . A A . 10 PHE HE1 1 1
6 5364 1 1 10 PHE HE2 H 3.159 -5.484 6.586 1.00 . A A . 10 PHE HE2 1 1
6 5365 1 1 10 PHE HZ H 2.962 -7.938 6.564 1.00 . A A . 10 PHE HZ 1 1
6 5366 1 1 10 PHE N N 4.262 -6.480 0.554 1.00 . A A . 10 PHE N 1 1
6 5367 1 1 10 PHE O O 5.670 -4.447 -0.639 1.00 . A A . 10 PHE O 1 1
6 5368 1 1 11 VAL C C 5.520 -0.562 0.747 1.00 . A A . 11 VAL C 1 1
6 5369 1 1 11 VAL CA C 5.197 -1.764 -0.133 1.00 . A A . 11 VAL CA 1 1
6 5370 1 1 11 VAL CB C 4.167 -1.344 -1.198 1.00 . A A . 11 VAL CB 1 1
6 5371 1 1 11 VAL CG1 C 4.094 -2.380 -2.309 1.00 . A A . 11 VAL CG1 1 1
6 5372 1 1 11 VAL CG2 C 2.800 -1.135 -0.563 1.00 . A A . 11 VAL CG2 1 1
6 5373 1 1 11 VAL H H 4.165 -2.704 1.458 1.00 . A A . 11 VAL H 1 1
6 5374 1 1 11 VAL HA H 6.098 -2.080 -0.639 1.00 . A A . 11 VAL HA 1 1
6 5375 1 1 11 VAL HB H 4.487 -0.407 -1.630 1.00 . A A . 11 VAL HB 1 1
6 5376 1 1 11 VAL HG11 H 4.117 -3.371 -1.879 1.00 . A A . 11 VAL HG11 1 1
6 5377 1 1 11 VAL HG12 H 3.178 -2.248 -2.866 1.00 . A A . 11 VAL HG12 1 1
6 5378 1 1 11 VAL HG13 H 4.939 -2.257 -2.971 1.00 . A A . 11 VAL HG13 1 1
6 5379 1 1 11 VAL HG21 H 2.172 -0.574 -1.239 1.00 . A A . 11 VAL HG21 1 1
6 5380 1 1 11 VAL HG22 H 2.345 -2.094 -0.362 1.00 . A A . 11 VAL HG22 1 1
6 5381 1 1 11 VAL HG23 H 2.912 -0.589 0.362 1.00 . A A . 11 VAL HG23 1 1
6 5382 1 1 11 VAL N N 4.711 -2.884 0.664 1.00 . A A . 11 VAL N 1 1
6 5383 1 1 11 VAL O O 4.774 -0.236 1.671 1.00 . A A . 11 VAL O 1 1
6 5384 1 1 12 LYS C C 6.739 2.550 0.466 1.00 . A A . 12 LYS C 1 1
6 5385 1 1 12 LYS CA C 7.061 1.263 1.218 1.00 . A A . 12 LYS CA 1 1
6 5386 1 1 12 LYS CB C 8.562 1.192 1.509 1.00 . A A . 12 LYS CB 1 1
6 5387 1 1 12 LYS CD C 10.557 2.586 2.127 1.00 . A A . 12 LYS CD 1 1
6 5388 1 1 12 LYS CE C 10.808 3.372 0.849 1.00 . A A . 12 LYS CE 1 1
6 5389 1 1 12 LYS CG C 9.074 2.347 2.352 1.00 . A A . 12 LYS CG 1 1
6 5390 1 1 12 LYS H H 7.191 -0.213 -0.294 1.00 . A A . 12 LYS H 1 1
6 5391 1 1 12 LYS HA H 6.521 1.262 2.153 1.00 . A A . 12 LYS HA 1 1
6 5392 1 1 12 LYS HB2 H 8.771 0.271 2.032 1.00 . A A . 12 LYS HB2 1 1
6 5393 1 1 12 LYS HB3 H 9.098 1.193 0.571 1.00 . A A . 12 LYS HB3 1 1
6 5394 1 1 12 LYS HD2 H 10.954 3.144 2.962 1.00 . A A . 12 LYS HD2 1 1
6 5395 1 1 12 LYS HD3 H 11.061 1.632 2.058 1.00 . A A . 12 LYS HD3 1 1
6 5396 1 1 12 LYS HE2 H 10.503 2.770 0.007 1.00 . A A . 12 LYS HE2 1 1
6 5397 1 1 12 LYS HE3 H 10.219 4.277 0.877 1.00 . A A . 12 LYS HE3 1 1
6 5398 1 1 12 LYS HG2 H 8.531 3.242 2.087 1.00 . A A . 12 LYS HG2 1 1
6 5399 1 1 12 LYS HG3 H 8.909 2.120 3.395 1.00 . A A . 12 LYS HG3 1 1
6 5400 1 1 12 LYS HZ1 H 12.611 4.131 1.581 1.00 . A A . 12 LYS HZ1 1 1
6 5401 1 1 12 LYS HZ2 H 12.354 4.441 -0.061 1.00 . A A . 12 LYS HZ2 1 1
6 5402 1 1 12 LYS HZ3 H 12.800 2.890 0.447 1.00 . A A . 12 LYS HZ3 1 1
6 5403 1 1 12 LYS N N 6.638 0.095 0.455 1.00 . A A . 12 LYS N 1 1
6 5404 1 1 12 LYS NZ N 12.244 3.734 0.693 1.00 . A A . 12 LYS NZ 1 1
6 5405 1 1 12 LYS O O 7.073 2.693 -0.710 1.00 . A A . 12 LYS O 1 1
6 5406 1 1 13 ALA C C 6.963 5.604 0.260 1.00 . A A . 13 ALA C 1 1
6 5407 1 1 13 ALA CA C 5.726 4.761 0.549 1.00 . A A . 13 ALA CA 1 1
6 5408 1 1 13 ALA CB C 4.768 5.520 1.456 1.00 . A A . 13 ALA CB 1 1
6 5409 1 1 13 ALA H H 5.850 3.312 2.086 1.00 . A A . 13 ALA H 1 1
6 5410 1 1 13 ALA HA H 5.216 4.558 -0.382 1.00 . A A . 13 ALA HA 1 1
6 5411 1 1 13 ALA HB1 H 3.785 5.536 1.008 1.00 . A A . 13 ALA HB1 1 1
6 5412 1 1 13 ALA HB2 H 4.718 5.029 2.417 1.00 . A A . 13 ALA HB2 1 1
6 5413 1 1 13 ALA HB3 H 5.121 6.532 1.586 1.00 . A A . 13 ALA HB3 1 1
6 5414 1 1 13 ALA N N 6.089 3.485 1.152 1.00 . A A . 13 ALA N 1 1
6 5415 1 1 13 ALA O O 7.632 6.079 1.179 1.00 . A A . 13 ALA O 1 1
6 5416 1 1 14 LEU C C 8.257 8.035 -1.032 1.00 . A A . 14 LEU C 1 1
6 5417 1 1 14 LEU CA C 8.422 6.572 -1.432 1.00 . A A . 14 LEU CA 1 1
6 5418 1 1 14 LEU CB C 8.626 6.465 -2.944 1.00 . A A . 14 LEU CB 1 1
6 5419 1 1 14 LEU CD1 C 8.717 5.005 -4.979 1.00 . A A . 14 LEU CD1 1 1
6 5420 1 1 14 LEU CD2 C 10.396 4.701 -3.150 1.00 . A A . 14 LEU CD2 1 1
6 5421 1 1 14 LEU CG C 8.957 5.071 -3.479 1.00 . A A . 14 LEU CG 1 1
6 5422 1 1 14 LEU H H 6.693 5.384 -1.708 1.00 . A A . 14 LEU H 1 1
6 5423 1 1 14 LEU HA H 9.289 6.170 -0.930 1.00 . A A . 14 LEU HA 1 1
6 5424 1 1 14 LEU HB2 H 7.718 6.796 -3.424 1.00 . A A . 14 LEU HB2 1 1
6 5425 1 1 14 LEU HB3 H 9.437 7.126 -3.215 1.00 . A A . 14 LEU HB3 1 1
6 5426 1 1 14 LEU HD11 H 7.785 5.494 -5.217 1.00 . A A . 14 LEU HD11 1 1
6 5427 1 1 14 LEU HD12 H 8.672 3.972 -5.291 1.00 . A A . 14 LEU HD12 1 1
6 5428 1 1 14 LEU HD13 H 9.527 5.500 -5.495 1.00 . A A . 14 LEU HD13 1 1
6 5429 1 1 14 LEU HD21 H 10.807 5.431 -2.468 1.00 . A A . 14 LEU HD21 1 1
6 5430 1 1 14 LEU HD22 H 10.981 4.688 -4.058 1.00 . A A . 14 LEU HD22 1 1
6 5431 1 1 14 LEU HD23 H 10.421 3.724 -2.691 1.00 . A A . 14 LEU HD23 1 1
6 5432 1 1 14 LEU HG H 8.308 4.347 -3.006 1.00 . A A . 14 LEU HG 1 1
6 5433 1 1 14 LEU N N 7.263 5.786 -1.021 1.00 . A A . 14 LEU N 1 1
6 5434 1 1 14 LEU O O 9.231 8.714 -0.708 1.00 . A A . 14 LEU O 1 1
6 5435 1 1 15 TYR C C 5.626 9.962 0.361 1.00 . A A . 15 TYR C 1 1
6 5436 1 1 15 TYR CA C 6.725 9.895 -0.696 1.00 . A A . 15 TYR CA 1 1
6 5437 1 1 15 TYR CB C 6.305 10.689 -1.935 1.00 . A A . 15 TYR CB 1 1
6 5438 1 1 15 TYR CD1 C 7.277 9.500 -3.939 1.00 . A A . 15 TYR CD1 1 1
6 5439 1 1 15 TYR CD2 C 8.232 11.588 -3.297 1.00 . A A . 15 TYR CD2 1 1
6 5440 1 1 15 TYR CE1 C 8.175 9.406 -4.985 1.00 . A A . 15 TYR CE1 1 1
6 5441 1 1 15 TYR CE2 C 9.132 11.502 -4.342 1.00 . A A . 15 TYR CE2 1 1
6 5442 1 1 15 TYR CG C 7.289 10.591 -3.078 1.00 . A A . 15 TYR CG 1 1
6 5443 1 1 15 TYR CZ C 9.100 10.410 -5.182 1.00 . A A . 15 TYR CZ 1 1
6 5444 1 1 15 TYR H H 6.282 7.923 -1.323 1.00 . A A . 15 TYR H 1 1
6 5445 1 1 15 TYR HA H 7.626 10.331 -0.290 1.00 . A A . 15 TYR HA 1 1
6 5446 1 1 15 TYR HB2 H 5.353 10.320 -2.285 1.00 . A A . 15 TYR HB2 1 1
6 5447 1 1 15 TYR HB3 H 6.207 11.731 -1.670 1.00 . A A . 15 TYR HB3 1 1
6 5448 1 1 15 TYR HD1 H 6.551 8.715 -3.782 1.00 . A A . 15 TYR HD1 1 1
6 5449 1 1 15 TYR HD2 H 8.255 12.442 -2.636 1.00 . A A . 15 TYR HD2 1 1
6 5450 1 1 15 TYR HE1 H 8.150 8.550 -5.644 1.00 . A A . 15 TYR HE1 1 1
6 5451 1 1 15 TYR HE2 H 9.857 12.288 -4.496 1.00 . A A . 15 TYR HE2 1 1
6 5452 1 1 15 TYR HH H 10.662 11.006 -6.131 1.00 . A A . 15 TYR HH 1 1
6 5453 1 1 15 TYR N N 7.018 8.513 -1.056 1.00 . A A . 15 TYR N 1 1
6 5454 1 1 15 TYR O O 4.784 9.070 0.454 1.00 . A A . 15 TYR O 1 1
6 5455 1 1 15 TYR OH O 9.996 10.320 -6.223 1.00 . A A . 15 TYR OH 1 1
6 5456 1 1 16 ASP C C 3.260 11.429 1.606 1.00 . A A . 16 ASP C 1 1
6 5457 1 1 16 ASP CA C 4.647 11.214 2.204 1.00 . A A . 16 ASP CA 1 1
6 5458 1 1 16 ASP CB C 5.024 12.404 3.088 1.00 . A A . 16 ASP CB 1 1
6 5459 1 1 16 ASP CG C 6.524 12.602 3.183 1.00 . A A . 16 ASP CG 1 1
6 5460 1 1 16 ASP H H 6.340 11.705 1.030 1.00 . A A . 16 ASP H 1 1
6 5461 1 1 16 ASP HA H 4.630 10.319 2.808 1.00 . A A . 16 ASP HA 1 1
6 5462 1 1 16 ASP HB2 H 4.587 13.302 2.678 1.00 . A A . 16 ASP HB2 1 1
6 5463 1 1 16 ASP HB3 H 4.637 12.241 4.083 1.00 . A A . 16 ASP HB3 1 1
6 5464 1 1 16 ASP N N 5.642 11.028 1.154 1.00 . A A . 16 ASP N 1 1
6 5465 1 1 16 ASP O O 3.007 12.437 0.946 1.00 . A A . 16 ASP O 1 1
6 5466 1 1 16 ASP OD1 O 7.135 13.003 2.170 1.00 . A A . 16 ASP OD1 1 1
6 5467 1 1 16 ASP OD2 O 7.088 12.355 4.270 1.00 . A A . 16 ASP OD2 1 1
6 5468 1 1 17 TYR C C 0.078 11.225 2.333 1.00 . A A . 17 TYR C 1 1
6 5469 1 1 17 TYR CA C 1.006 10.557 1.322 1.00 . A A . 17 TYR CA 1 1
6 5470 1 1 17 TYR CB C 0.484 9.162 0.977 1.00 . A A . 17 TYR CB 1 1
6 5471 1 1 17 TYR CD1 C -2.017 9.491 1.106 1.00 . A A . 17 TYR CD1 1 1
6 5472 1 1 17 TYR CD2 C -1.073 8.850 -0.987 1.00 . A A . 17 TYR CD2 1 1
6 5473 1 1 17 TYR CE1 C -3.277 9.497 0.541 1.00 . A A . 17 TYR CE1 1 1
6 5474 1 1 17 TYR CE2 C -2.329 8.855 -1.561 1.00 . A A . 17 TYR CE2 1 1
6 5475 1 1 17 TYR CG C -0.894 9.168 0.354 1.00 . A A . 17 TYR CG 1 1
6 5476 1 1 17 TYR CZ C -3.428 9.179 -0.793 1.00 . A A . 17 TYR CZ 1 1
6 5477 1 1 17 TYR H H 2.628 9.695 2.374 1.00 . A A . 17 TYR H 1 1
6 5478 1 1 17 TYR HA H 1.030 11.155 0.423 1.00 . A A . 17 TYR HA 1 1
6 5479 1 1 17 TYR HB2 H 1.161 8.693 0.280 1.00 . A A . 17 TYR HB2 1 1
6 5480 1 1 17 TYR HB3 H 0.437 8.569 1.879 1.00 . A A . 17 TYR HB3 1 1
6 5481 1 1 17 TYR HD1 H -1.895 9.739 2.150 1.00 . A A . 17 TYR HD1 1 1
6 5482 1 1 17 TYR HD2 H -0.210 8.596 -1.585 1.00 . A A . 17 TYR HD2 1 1
6 5483 1 1 17 TYR HE1 H -4.138 9.751 1.141 1.00 . A A . 17 TYR HE1 1 1
6 5484 1 1 17 TYR HE2 H -2.448 8.605 -2.605 1.00 . A A . 17 TYR HE2 1 1
6 5485 1 1 17 TYR HH H -5.336 8.964 -0.693 1.00 . A A . 17 TYR HH 1 1
6 5486 1 1 17 TYR N N 2.366 10.475 1.841 1.00 . A A . 17 TYR N 1 1
6 5487 1 1 17 TYR O O 0.176 10.983 3.535 1.00 . A A . 17 TYR O 1 1
6 5488 1 1 17 TYR OH O -4.682 9.184 -1.361 1.00 . A A . 17 TYR OH 1 1
6 5489 1 1 18 GLU C C -3.206 12.388 2.344 1.00 . A A . 18 GLU C 1 1
6 5490 1 1 18 GLU CA C -1.769 12.768 2.692 1.00 . A A . 18 GLU CA 1 1
6 5491 1 1 18 GLU CB C -1.585 14.281 2.560 1.00 . A A . 18 GLU CB 1 1
6 5492 1 1 18 GLU CD C 0.113 16.152 2.586 1.00 . A A . 18 GLU CD 1 1
6 5493 1 1 18 GLU CG C -0.266 14.785 3.123 1.00 . A A . 18 GLU CG 1 1
6 5494 1 1 18 GLU H H -0.852 12.217 0.866 1.00 . A A . 18 GLU H 1 1
6 5495 1 1 18 GLU HA H -1.570 12.478 3.712 1.00 . A A . 18 GLU HA 1 1
6 5496 1 1 18 GLU HB2 H -1.632 14.548 1.515 1.00 . A A . 18 GLU HB2 1 1
6 5497 1 1 18 GLU HB3 H -2.388 14.777 3.085 1.00 . A A . 18 GLU HB3 1 1
6 5498 1 1 18 GLU HG2 H -0.349 14.848 4.198 1.00 . A A . 18 GLU HG2 1 1
6 5499 1 1 18 GLU HG3 H 0.513 14.083 2.864 1.00 . A A . 18 GLU HG3 1 1
6 5500 1 1 18 GLU N N -0.823 12.065 1.833 1.00 . A A . 18 GLU N 1 1
6 5501 1 1 18 GLU O O -3.686 12.671 1.248 1.00 . A A . 18 GLU O 1 1
6 5502 1 1 18 GLU OE1 O -0.726 17.073 2.660 1.00 . A A . 18 GLU OE1 1 1
6 5503 1 1 18 GLU OE2 O 1.251 16.299 2.093 1.00 . A A . 18 GLU OE2 1 1
6 5504 1 1 19 GLY C C -6.259 12.376 3.525 1.00 . A A . 19 GLY C 1 1
6 5505 1 1 19 GLY CA C -5.260 11.334 3.063 1.00 . A A . 19 GLY CA 1 1
6 5506 1 1 19 GLY H H -3.451 11.544 4.143 1.00 . A A . 19 GLY H 1 1
6 5507 1 1 19 GLY HA2 H -5.403 11.156 2.007 1.00 . A A . 19 GLY HA2 1 1
6 5508 1 1 19 GLY HA3 H -5.442 10.414 3.600 1.00 . A A . 19 GLY HA3 1 1
6 5509 1 1 19 GLY N N -3.886 11.743 3.288 1.00 . A A . 19 GLY N 1 1
6 5510 1 1 19 GLY O O -6.132 12.922 4.621 1.00 . A A . 19 GLY O 1 1
6 5511 1 1 20 GLN C C -9.319 13.046 3.959 1.00 . A A . 20 GLN C 1 1
6 5512 1 1 20 GLN CA C -8.276 13.638 3.017 1.00 . A A . 20 GLN CA 1 1
6 5513 1 1 20 GLN CB C -8.952 14.148 1.743 1.00 . A A . 20 GLN CB 1 1
6 5514 1 1 20 GLN CD C -7.230 15.927 1.240 1.00 . A A . 20 GLN CD 1 1
6 5515 1 1 20 GLN CG C -7.978 14.714 0.723 1.00 . A A . 20 GLN CG 1 1
6 5516 1 1 20 GLN H H -7.300 12.184 1.830 1.00 . A A . 20 GLN H 1 1
6 5517 1 1 20 GLN HA H -7.791 14.466 3.512 1.00 . A A . 20 GLN HA 1 1
6 5518 1 1 20 GLN HB2 H -9.488 13.331 1.283 1.00 . A A . 20 GLN HB2 1 1
6 5519 1 1 20 GLN HB3 H -9.653 14.925 2.008 1.00 . A A . 20 GLN HB3 1 1
6 5520 1 1 20 GLN HE21 H -8.874 17.035 1.090 1.00 . A A . 20 GLN HE21 1 1
6 5521 1 1 20 GLN HE22 H -7.469 17.851 1.679 1.00 . A A . 20 GLN HE22 1 1
6 5522 1 1 20 GLN HG2 H -7.259 13.950 0.467 1.00 . A A . 20 GLN HG2 1 1
6 5523 1 1 20 GLN HG3 H -8.529 14.999 -0.162 1.00 . A A . 20 GLN HG3 1 1
6 5524 1 1 20 GLN N N -7.253 12.653 2.688 1.00 . A A . 20 GLN N 1 1
6 5525 1 1 20 GLN NE2 N -7.927 17.052 1.347 1.00 . A A . 20 GLN NE2 1 1
6 5526 1 1 20 GLN O O -9.778 13.709 4.890 1.00 . A A . 20 GLN O 1 1
6 5527 1 1 20 GLN OE1 O -6.038 15.854 1.540 1.00 . A A . 20 GLN OE1 1 1
6 5528 1 1 21 THR C C -10.189 9.735 4.960 1.00 . A A . 21 THR C 1 1
6 5529 1 1 21 THR CA C -10.682 11.113 4.534 1.00 . A A . 21 THR CA 1 1
6 5530 1 1 21 THR CB C -12.022 10.959 3.790 1.00 . A A . 21 THR CB 1 1
6 5531 1 1 21 THR CG2 C -12.550 12.314 3.342 1.00 . A A . 21 THR CG2 1 1
6 5532 1 1 21 THR H H -9.289 11.319 2.954 1.00 . A A . 21 THR H 1 1
6 5533 1 1 21 THR HA H -10.851 11.713 5.417 1.00 . A A . 21 THR HA 1 1
6 5534 1 1 21 THR HB H -12.740 10.514 4.463 1.00 . A A . 21 THR HB 1 1
6 5535 1 1 21 THR HG1 H -11.281 9.371 2.885 1.00 . A A . 21 THR HG1 1 1
6 5536 1 1 21 THR HG21 H -13.619 12.255 3.202 1.00 . A A . 21 THR HG21 1 1
6 5537 1 1 21 THR HG22 H -12.080 12.593 2.410 1.00 . A A . 21 THR HG22 1 1
6 5538 1 1 21 THR HG23 H -12.326 13.054 4.094 1.00 . A A . 21 THR HG23 1 1
6 5539 1 1 21 THR N N -9.691 11.794 3.710 1.00 . A A . 21 THR N 1 1
6 5540 1 1 21 THR O O -9.247 9.196 4.380 1.00 . A A . 21 THR O 1 1
6 5541 1 1 21 THR OG1 O -11.855 10.106 2.653 1.00 . A A . 21 THR OG1 1 1
6 5542 1 1 22 ASP C C -10.249 6.872 5.330 1.00 . A A . 22 ASP C 1 1
6 5543 1 1 22 ASP CA C -10.459 7.853 6.479 1.00 . A A . 22 ASP CA 1 1
6 5544 1 1 22 ASP CB C -11.535 7.323 7.429 1.00 . A A . 22 ASP CB 1 1
6 5545 1 1 22 ASP CG C -11.525 8.033 8.768 1.00 . A A . 22 ASP CG 1 1
6 5546 1 1 22 ASP H H -11.574 9.651 6.398 1.00 . A A . 22 ASP H 1 1
6 5547 1 1 22 ASP HA H -9.531 7.955 7.022 1.00 . A A . 22 ASP HA 1 1
6 5548 1 1 22 ASP HB2 H -12.506 7.462 6.976 1.00 . A A . 22 ASP HB2 1 1
6 5549 1 1 22 ASP HB3 H -11.368 6.270 7.598 1.00 . A A . 22 ASP HB3 1 1
6 5550 1 1 22 ASP N N -10.831 9.170 5.977 1.00 . A A . 22 ASP N 1 1
6 5551 1 1 22 ASP O O -9.288 6.103 5.324 1.00 . A A . 22 ASP O 1 1
6 5552 1 1 22 ASP OD1 O -10.599 7.780 9.567 1.00 . A A . 22 ASP OD1 1 1
6 5553 1 1 22 ASP OD2 O -12.444 8.842 9.018 1.00 . A A . 22 ASP OD2 1 1
6 5554 1 1 23 ASP C C -9.638 5.936 2.687 1.00 . A A . 23 ASP C 1 1
6 5555 1 1 23 ASP CA C -11.070 6.018 3.204 1.00 . A A . 23 ASP CA 1 1
6 5556 1 1 23 ASP CB C -12.001 6.504 2.092 1.00 . A A . 23 ASP CB 1 1
6 5557 1 1 23 ASP CG C -13.397 5.926 2.212 1.00 . A A . 23 ASP CG 1 1
6 5558 1 1 23 ASP H H -11.900 7.539 4.421 1.00 . A A . 23 ASP H 1 1
6 5559 1 1 23 ASP HA H -11.383 5.033 3.518 1.00 . A A . 23 ASP HA 1 1
6 5560 1 1 23 ASP HB2 H -12.072 7.581 2.136 1.00 . A A . 23 ASP HB2 1 1
6 5561 1 1 23 ASP HB3 H -11.591 6.213 1.136 1.00 . A A . 23 ASP HB3 1 1
6 5562 1 1 23 ASP N N -11.156 6.904 4.359 1.00 . A A . 23 ASP N 1 1
6 5563 1 1 23 ASP O O -9.149 4.857 2.354 1.00 . A A . 23 ASP O 1 1
6 5564 1 1 23 ASP OD1 O -13.543 4.693 2.080 1.00 . A A . 23 ASP OD1 1 1
6 5565 1 1 23 ASP OD2 O -14.345 6.708 2.437 1.00 . A A . 23 ASP OD2 1 1
6 5566 1 1 24 GLU C C -6.617 6.761 3.249 1.00 . A A . 24 GLU C 1 1
6 5567 1 1 24 GLU CA C -7.595 7.141 2.142 1.00 . A A . 24 GLU CA 1 1
6 5568 1 1 24 GLU CB C -7.271 8.543 1.619 1.00 . A A . 24 GLU CB 1 1
6 5569 1 1 24 GLU CD C -8.134 10.442 0.195 1.00 . A A . 24 GLU CD 1 1
6 5570 1 1 24 GLU CG C -8.085 8.940 0.399 1.00 . A A . 24 GLU CG 1 1
6 5571 1 1 24 GLU H H -9.415 7.912 2.900 1.00 . A A . 24 GLU H 1 1
6 5572 1 1 24 GLU HA H -7.496 6.434 1.332 1.00 . A A . 24 GLU HA 1 1
6 5573 1 1 24 GLU HB2 H -7.463 9.260 2.404 1.00 . A A . 24 GLU HB2 1 1
6 5574 1 1 24 GLU HB3 H -6.225 8.582 1.356 1.00 . A A . 24 GLU HB3 1 1
6 5575 1 1 24 GLU HG2 H -7.642 8.488 -0.476 1.00 . A A . 24 GLU HG2 1 1
6 5576 1 1 24 GLU HG3 H -9.094 8.575 0.520 1.00 . A A . 24 GLU HG3 1 1
6 5577 1 1 24 GLU N N -8.971 7.084 2.621 1.00 . A A . 24 GLU N 1 1
6 5578 1 1 24 GLU O O -7.000 6.626 4.412 1.00 . A A . 24 GLU O 1 1
6 5579 1 1 24 GLU OE1 O -7.059 11.077 0.208 1.00 . A A . 24 GLU OE1 1 1
6 5580 1 1 24 GLU OE2 O -9.247 10.982 0.022 1.00 . A A . 24 GLU OE2 1 1
6 5581 1 1 25 LEU C C -3.198 7.260 3.856 1.00 . A A . 25 LEU C 1 1
6 5582 1 1 25 LEU CA C -4.318 6.224 3.842 1.00 . A A . 25 LEU CA 1 1
6 5583 1 1 25 LEU CB C -3.748 4.844 3.508 1.00 . A A . 25 LEU CB 1 1
6 5584 1 1 25 LEU CD1 C -4.393 3.539 5.548 1.00 . A A . 25 LEU CD1 1 1
6 5585 1 1 25 LEU CD2 C -2.398 2.851 4.206 1.00 . A A . 25 LEU CD2 1 1
6 5586 1 1 25 LEU CG C -3.234 4.026 4.692 1.00 . A A . 25 LEU CG 1 1
6 5587 1 1 25 LEU H H -5.108 6.711 1.940 1.00 . A A . 25 LEU H 1 1
6 5588 1 1 25 LEU HA H -4.773 6.189 4.821 1.00 . A A . 25 LEU HA 1 1
6 5589 1 1 25 LEU HB2 H -4.525 4.274 3.024 1.00 . A A . 25 LEU HB2 1 1
6 5590 1 1 25 LEU HB3 H -2.926 4.985 2.820 1.00 . A A . 25 LEU HB3 1 1
6 5591 1 1 25 LEU HD11 H -5.045 4.369 5.776 1.00 . A A . 25 LEU HD11 1 1
6 5592 1 1 25 LEU HD12 H -4.011 3.119 6.466 1.00 . A A . 25 LEU HD12 1 1
6 5593 1 1 25 LEU HD13 H -4.946 2.783 5.009 1.00 . A A . 25 LEU HD13 1 1
6 5594 1 1 25 LEU HD21 H -2.707 1.952 4.719 1.00 . A A . 25 LEU HD21 1 1
6 5595 1 1 25 LEU HD22 H -1.355 3.042 4.412 1.00 . A A . 25 LEU HD22 1 1
6 5596 1 1 25 LEU HD23 H -2.538 2.725 3.143 1.00 . A A . 25 LEU HD23 1 1
6 5597 1 1 25 LEU HG H -2.605 4.652 5.309 1.00 . A A . 25 LEU HG 1 1
6 5598 1 1 25 LEU N N -5.352 6.589 2.880 1.00 . A A . 25 LEU N 1 1
6 5599 1 1 25 LEU O O -2.679 7.642 2.808 1.00 . A A . 25 LEU O 1 1
6 5600 1 1 26 SER C C -0.546 8.090 5.877 1.00 . A A . 26 SER C 1 1
6 5601 1 1 26 SER CA C -1.771 8.700 5.204 1.00 . A A . 26 SER CA 1 1
6 5602 1 1 26 SER CB C -2.275 9.893 6.019 1.00 . A A . 26 SER CB 1 1
6 5603 1 1 26 SER H H -3.281 7.364 5.851 1.00 . A A . 26 SER H 1 1
6 5604 1 1 26 SER HA H -1.493 9.041 4.218 1.00 . A A . 26 SER HA 1 1
6 5605 1 1 26 SER HB2 H -1.510 10.653 6.050 1.00 . A A . 26 SER HB2 1 1
6 5606 1 1 26 SER HB3 H -3.163 10.294 5.553 1.00 . A A . 26 SER HB3 1 1
6 5607 1 1 26 SER HG H -2.997 10.244 7.806 1.00 . A A . 26 SER HG 1 1
6 5608 1 1 26 SER N N -2.829 7.708 5.052 1.00 . A A . 26 SER N 1 1
6 5609 1 1 26 SER O O -0.602 7.675 7.035 1.00 . A A . 26 SER O 1 1
6 5610 1 1 26 SER OG O -2.590 9.507 7.346 1.00 . A A . 26 SER OG 1 1
6 5611 1 1 27 PHE C C 2.985 8.387 5.351 1.00 . A A . 27 PHE C 1 1
6 5612 1 1 27 PHE CA C 1.801 7.479 5.669 1.00 . A A . 27 PHE CA 1 1
6 5613 1 1 27 PHE CB C 2.042 6.085 5.086 1.00 . A A . 27 PHE CB 1 1
6 5614 1 1 27 PHE CD1 C 2.095 6.473 2.608 1.00 . A A . 27 PHE CD1 1 1
6 5615 1 1 27 PHE CD2 C 0.318 5.165 3.512 1.00 . A A . 27 PHE CD2 1 1
6 5616 1 1 27 PHE CE1 C 1.573 6.309 1.339 1.00 . A A . 27 PHE CE1 1 1
6 5617 1 1 27 PHE CE2 C -0.209 4.998 2.245 1.00 . A A . 27 PHE CE2 1 1
6 5618 1 1 27 PHE CG C 1.473 5.904 3.708 1.00 . A A . 27 PHE CG 1 1
6 5619 1 1 27 PHE CZ C 0.420 5.569 1.157 1.00 . A A . 27 PHE CZ 1 1
6 5620 1 1 27 PHE H H 0.543 8.386 4.227 1.00 . A A . 27 PHE H 1 1
6 5621 1 1 27 PHE HA H 1.700 7.399 6.740 1.00 . A A . 27 PHE HA 1 1
6 5622 1 1 27 PHE HB2 H 3.105 5.904 5.032 1.00 . A A . 27 PHE HB2 1 1
6 5623 1 1 27 PHE HB3 H 1.588 5.349 5.733 1.00 . A A . 27 PHE HB3 1 1
6 5624 1 1 27 PHE HD1 H 2.997 7.050 2.748 1.00 . A A . 27 PHE HD1 1 1
6 5625 1 1 27 PHE HD2 H -0.176 4.717 4.364 1.00 . A A . 27 PHE HD2 1 1
6 5626 1 1 27 PHE HE1 H 2.067 6.757 0.489 1.00 . A A . 27 PHE HE1 1 1
6 5627 1 1 27 PHE HE2 H -1.110 4.419 2.107 1.00 . A A . 27 PHE HE2 1 1
6 5628 1 1 27 PHE HZ H 0.011 5.440 0.166 1.00 . A A . 27 PHE HZ 1 1
6 5629 1 1 27 PHE N N 0.561 8.039 5.144 1.00 . A A . 27 PHE N 1 1
6 5630 1 1 27 PHE O O 3.054 9.012 4.293 1.00 . A A . 27 PHE O 1 1
6 5631 1 1 28 PRO C C 6.088 8.744 5.074 1.00 . A A . 28 PRO C 1 1
6 5632 1 1 28 PRO CA C 5.139 9.291 6.134 1.00 . A A . 28 PRO CA 1 1
6 5633 1 1 28 PRO CB C 5.793 9.234 7.518 1.00 . A A . 28 PRO CB 1 1
6 5634 1 1 28 PRO CD C 3.923 7.745 7.576 1.00 . A A . 28 PRO CD 1 1
6 5635 1 1 28 PRO CG C 5.313 7.953 8.109 1.00 . A A . 28 PRO CG 1 1
6 5636 1 1 28 PRO HA H 4.886 10.314 5.896 1.00 . A A . 28 PRO HA 1 1
6 5637 1 1 28 PRO HB2 H 6.868 9.242 7.411 1.00 . A A . 28 PRO HB2 1 1
6 5638 1 1 28 PRO HB3 H 5.476 10.082 8.105 1.00 . A A . 28 PRO HB3 1 1
6 5639 1 1 28 PRO HD2 H 3.729 6.693 7.427 1.00 . A A . 28 PRO HD2 1 1
6 5640 1 1 28 PRO HD3 H 3.193 8.174 8.246 1.00 . A A . 28 PRO HD3 1 1
6 5641 1 1 28 PRO HG2 H 5.958 7.143 7.803 1.00 . A A . 28 PRO HG2 1 1
6 5642 1 1 28 PRO HG3 H 5.293 8.032 9.186 1.00 . A A . 28 PRO HG3 1 1
6 5643 1 1 28 PRO N N 3.940 8.463 6.290 1.00 . A A . 28 PRO N 1 1
6 5644 1 1 28 PRO O O 5.914 7.626 4.591 1.00 . A A . 28 PRO O 1 1
6 5645 1 1 29 GLU C C 8.834 7.896 4.168 1.00 . A A . 29 GLU C 1 1
6 5646 1 1 29 GLU CA C 8.068 9.134 3.712 1.00 . A A . 29 GLU CA 1 1
6 5647 1 1 29 GLU CB C 9.045 10.276 3.427 1.00 . A A . 29 GLU CB 1 1
6 5648 1 1 29 GLU CD C 10.900 11.107 1.928 1.00 . A A . 29 GLU CD 1 1
6 5649 1 1 29 GLU CG C 10.158 9.899 2.464 1.00 . A A . 29 GLU CG 1 1
6 5650 1 1 29 GLU H H 7.177 10.420 5.138 1.00 . A A . 29 GLU H 1 1
6 5651 1 1 29 GLU HA H 7.531 8.896 2.806 1.00 . A A . 29 GLU HA 1 1
6 5652 1 1 29 GLU HB2 H 8.497 11.106 3.005 1.00 . A A . 29 GLU HB2 1 1
6 5653 1 1 29 GLU HB3 H 9.494 10.590 4.358 1.00 . A A . 29 GLU HB3 1 1
6 5654 1 1 29 GLU HG2 H 10.862 9.263 2.979 1.00 . A A . 29 GLU HG2 1 1
6 5655 1 1 29 GLU HG3 H 9.729 9.359 1.632 1.00 . A A . 29 GLU HG3 1 1
6 5656 1 1 29 GLU N N 7.092 9.540 4.717 1.00 . A A . 29 GLU N 1 1
6 5657 1 1 29 GLU O O 9.788 7.992 4.939 1.00 . A A . 29 GLU O 1 1
6 5658 1 1 29 GLU OE1 O 10.328 11.827 1.082 1.00 . A A . 29 GLU OE1 1 1
6 5659 1 1 29 GLU OE2 O 12.052 11.334 2.354 1.00 . A A . 29 GLU OE2 1 1
6 5660 1 1 30 GLY C C 8.244 4.667 5.026 1.00 . A A . 30 GLY C 1 1
6 5661 1 1 30 GLY CA C 9.066 5.491 4.054 1.00 . A A . 30 GLY CA 1 1
6 5662 1 1 30 GLY H H 7.644 6.716 3.074 1.00 . A A . 30 GLY H 1 1
6 5663 1 1 30 GLY HA2 H 9.239 4.909 3.162 1.00 . A A . 30 GLY HA2 1 1
6 5664 1 1 30 GLY HA3 H 10.017 5.723 4.512 1.00 . A A . 30 GLY HA3 1 1
6 5665 1 1 30 GLY N N 8.409 6.732 3.686 1.00 . A A . 30 GLY N 1 1
6 5666 1 1 30 GLY O O 8.768 4.159 6.016 1.00 . A A . 30 GLY O 1 1
6 5667 1 1 31 ALA C C 5.541 2.527 4.880 1.00 . A A . 31 ALA C 1 1
6 5668 1 1 31 ALA CA C 6.057 3.768 5.600 1.00 . A A . 31 ALA CA 1 1
6 5669 1 1 31 ALA CB C 4.895 4.635 6.061 1.00 . A A . 31 ALA CB 1 1
6 5670 1 1 31 ALA H H 6.593 4.966 3.939 1.00 . A A . 31 ALA H 1 1
6 5671 1 1 31 ALA HA H 6.613 3.461 6.473 1.00 . A A . 31 ALA HA 1 1
6 5672 1 1 31 ALA HB1 H 4.991 5.623 5.632 1.00 . A A . 31 ALA HB1 1 1
6 5673 1 1 31 ALA HB2 H 3.965 4.192 5.738 1.00 . A A . 31 ALA HB2 1 1
6 5674 1 1 31 ALA HB3 H 4.905 4.707 7.138 1.00 . A A . 31 ALA HB3 1 1
6 5675 1 1 31 ALA N N 6.952 4.536 4.743 1.00 . A A . 31 ALA N 1 1
6 5676 1 1 31 ALA O O 4.728 2.624 3.960 1.00 . A A . 31 ALA O 1 1
6 5677 1 1 32 ILE C C 4.162 -0.236 5.067 1.00 . A A . 32 ILE C 1 1
6 5678 1 1 32 ILE CA C 5.603 0.101 4.701 1.00 . A A . 32 ILE CA 1 1
6 5679 1 1 32 ILE CB C 6.517 -1.059 5.137 1.00 . A A . 32 ILE CB 1 1
6 5680 1 1 32 ILE CD1 C 8.790 0.074 4.978 1.00 . A A . 32 ILE CD1 1 1
6 5681 1 1 32 ILE CG1 C 7.862 -0.978 4.413 1.00 . A A . 32 ILE CG1 1 1
6 5682 1 1 32 ILE CG2 C 5.842 -2.395 4.865 1.00 . A A . 32 ILE CG2 1 1
6 5683 1 1 32 ILE H H 6.663 1.349 6.042 1.00 . A A . 32 ILE H 1 1
6 5684 1 1 32 ILE HA H 5.676 0.207 3.628 1.00 . A A . 32 ILE HA 1 1
6 5685 1 1 32 ILE HB H 6.683 -0.977 6.201 1.00 . A A . 32 ILE HB 1 1
6 5686 1 1 32 ILE HD11 H 8.260 1.011 5.070 1.00 . A A . 32 ILE HD11 1 1
6 5687 1 1 32 ILE HD12 H 9.141 -0.238 5.950 1.00 . A A . 32 ILE HD12 1 1
6 5688 1 1 32 ILE HD13 H 9.634 0.203 4.316 1.00 . A A . 32 ILE HD13 1 1
6 5689 1 1 32 ILE HG12 H 8.361 -1.932 4.485 1.00 . A A . 32 ILE HG12 1 1
6 5690 1 1 32 ILE HG13 H 7.689 -0.745 3.373 1.00 . A A . 32 ILE HG13 1 1
6 5691 1 1 32 ILE HG21 H 5.005 -2.519 5.536 1.00 . A A . 32 ILE HG21 1 1
6 5692 1 1 32 ILE HG22 H 5.491 -2.419 3.844 1.00 . A A . 32 ILE HG22 1 1
6 5693 1 1 32 ILE HG23 H 6.550 -3.195 5.022 1.00 . A A . 32 ILE HG23 1 1
6 5694 1 1 32 ILE N N 6.018 1.362 5.305 1.00 . A A . 32 ILE N 1 1
6 5695 1 1 32 ILE O O 3.680 0.135 6.138 1.00 . A A . 32 ILE O 1 1
6 5696 1 1 33 ILE C C 1.858 -2.784 4.003 1.00 . A A . 33 ILE C 1 1
6 5697 1 1 33 ILE CA C 2.094 -1.331 4.401 1.00 . A A . 33 ILE CA 1 1
6 5698 1 1 33 ILE CB C 1.119 -0.431 3.620 1.00 . A A . 33 ILE CB 1 1
6 5699 1 1 33 ILE CD1 C 1.079 1.956 2.737 1.00 . A A . 33 ILE CD1 1 1
6 5700 1 1 33 ILE CG1 C 1.420 1.043 3.895 1.00 . A A . 33 ILE CG1 1 1
6 5701 1 1 33 ILE CG2 C -0.319 -0.762 3.990 1.00 . A A . 33 ILE CG2 1 1
6 5702 1 1 33 ILE H H 3.919 -1.207 3.337 1.00 . A A . 33 ILE H 1 1
6 5703 1 1 33 ILE HA H 1.888 -1.221 5.456 1.00 . A A . 33 ILE HA 1 1
6 5704 1 1 33 ILE HB H 1.248 -0.628 2.567 1.00 . A A . 33 ILE HB 1 1
6 5705 1 1 33 ILE HD11 H 1.977 2.185 2.183 1.00 . A A . 33 ILE HD11 1 1
6 5706 1 1 33 ILE HD12 H 0.369 1.465 2.089 1.00 . A A . 33 ILE HD12 1 1
6 5707 1 1 33 ILE HD13 H 0.647 2.871 3.116 1.00 . A A . 33 ILE HD13 1 1
6 5708 1 1 33 ILE HG12 H 0.849 1.367 4.751 1.00 . A A . 33 ILE HG12 1 1
6 5709 1 1 33 ILE HG13 H 2.473 1.154 4.107 1.00 . A A . 33 ILE HG13 1 1
6 5710 1 1 33 ILE HG21 H -0.493 -0.505 5.025 1.00 . A A . 33 ILE HG21 1 1
6 5711 1 1 33 ILE HG22 H -0.991 -0.196 3.362 1.00 . A A . 33 ILE HG22 1 1
6 5712 1 1 33 ILE HG23 H -0.495 -1.818 3.846 1.00 . A A . 33 ILE HG23 1 1
6 5713 1 1 33 ILE N N 3.480 -0.942 4.171 1.00 . A A . 33 ILE N 1 1
6 5714 1 1 33 ILE O O 2.549 -3.320 3.136 1.00 . A A . 33 ILE O 1 1
6 5715 1 1 34 ARG C C -0.565 -4.898 3.313 1.00 . A A . 34 ARG C 1 1
6 5716 1 1 34 ARG CA C 0.550 -4.806 4.351 1.00 . A A . 34 ARG CA 1 1
6 5717 1 1 34 ARG CB C 0.129 -5.529 5.632 1.00 . A A . 34 ARG CB 1 1
6 5718 1 1 34 ARG CD C -0.058 -7.833 6.620 1.00 . A A . 34 ARG CD 1 1
6 5719 1 1 34 ARG CG C -0.323 -6.962 5.401 1.00 . A A . 34 ARG CG 1 1
6 5720 1 1 34 ARG CZ C -0.779 -10.007 7.513 1.00 . A A . 34 ARG CZ 1 1
6 5721 1 1 34 ARG H H 0.362 -2.934 5.321 1.00 . A A . 34 ARG H 1 1
6 5722 1 1 34 ARG HA H 1.435 -5.280 3.955 1.00 . A A . 34 ARG HA 1 1
6 5723 1 1 34 ARG HB2 H 0.965 -5.545 6.315 1.00 . A A . 34 ARG HB2 1 1
6 5724 1 1 34 ARG HB3 H -0.687 -4.987 6.086 1.00 . A A . 34 ARG HB3 1 1
6 5725 1 1 34 ARG HD2 H 0.969 -8.164 6.592 1.00 . A A . 34 ARG HD2 1 1
6 5726 1 1 34 ARG HD3 H -0.221 -7.243 7.509 1.00 . A A . 34 ARG HD3 1 1
6 5727 1 1 34 ARG HE H -1.670 -9.038 6.015 1.00 . A A . 34 ARG HE 1 1
6 5728 1 1 34 ARG HG2 H -1.383 -6.967 5.194 1.00 . A A . 34 ARG HG2 1 1
6 5729 1 1 34 ARG HG3 H 0.213 -7.367 4.556 1.00 . A A . 34 ARG HG3 1 1
6 5730 1 1 34 ARG HH11 H 0.842 -9.210 8.419 1.00 . A A . 34 ARG HH11 1 1
6 5731 1 1 34 ARG HH12 H 0.323 -10.742 9.040 1.00 . A A . 34 ARG HH12 1 1
6 5732 1 1 34 ARG HH21 H -2.362 -11.056 6.823 1.00 . A A . 34 ARG HH21 1 1
6 5733 1 1 34 ARG HH22 H -1.499 -11.792 8.130 1.00 . A A . 34 ARG HH22 1 1
6 5734 1 1 34 ARG N N 0.877 -3.415 4.640 1.00 . A A . 34 ARG N 1 1
6 5735 1 1 34 ARG NE N -0.932 -9.002 6.658 1.00 . A A . 34 ARG NE 1 1
6 5736 1 1 34 ARG NH1 N 0.210 -9.985 8.396 1.00 . A A . 34 ARG NH1 1 1
6 5737 1 1 34 ARG NH2 N -1.616 -11.036 7.487 1.00 . A A . 34 ARG NH2 1 1
6 5738 1 1 34 ARG O O -1.736 -4.677 3.623 1.00 . A A . 34 ARG O 1 1
6 5739 1 1 35 ILE C C -2.222 -6.389 1.323 1.00 . A A . 35 ILE C 1 1
6 5740 1 1 35 ILE CA C -1.160 -5.345 0.996 1.00 . A A . 35 ILE CA 1 1
6 5741 1 1 35 ILE CB C -0.475 -5.722 -0.330 1.00 . A A . 35 ILE CB 1 1
6 5742 1 1 35 ILE CD1 C -0.060 -3.218 -0.518 1.00 . A A . 35 ILE CD1 1 1
6 5743 1 1 35 ILE CG1 C 0.477 -4.609 -0.773 1.00 . A A . 35 ILE CG1 1 1
6 5744 1 1 35 ILE CG2 C -1.517 -5.995 -1.405 1.00 . A A . 35 ILE CG2 1 1
6 5745 1 1 35 ILE H H 0.756 -5.387 1.894 1.00 . A A . 35 ILE H 1 1
6 5746 1 1 35 ILE HA H -1.640 -4.385 0.870 1.00 . A A . 35 ILE HA 1 1
6 5747 1 1 35 ILE HB H 0.090 -6.628 -0.173 1.00 . A A . 35 ILE HB 1 1
6 5748 1 1 35 ILE HD11 H 0.505 -2.502 -1.097 1.00 . A A . 35 ILE HD11 1 1
6 5749 1 1 35 ILE HD12 H -1.100 -3.175 -0.804 1.00 . A A . 35 ILE HD12 1 1
6 5750 1 1 35 ILE HD13 H 0.034 -2.984 0.533 1.00 . A A . 35 ILE HD13 1 1
6 5751 1 1 35 ILE HG12 H 1.409 -4.708 -0.240 1.00 . A A . 35 ILE HG12 1 1
6 5752 1 1 35 ILE HG13 H 0.661 -4.705 -1.834 1.00 . A A . 35 ILE HG13 1 1
6 5753 1 1 35 ILE HG21 H -1.030 -6.376 -2.290 1.00 . A A . 35 ILE HG21 1 1
6 5754 1 1 35 ILE HG22 H -2.225 -6.725 -1.043 1.00 . A A . 35 ILE HG22 1 1
6 5755 1 1 35 ILE HG23 H -2.035 -5.079 -1.646 1.00 . A A . 35 ILE HG23 1 1
6 5756 1 1 35 ILE N N -0.192 -5.224 2.080 1.00 . A A . 35 ILE N 1 1
6 5757 1 1 35 ILE O O -2.035 -7.580 1.073 1.00 . A A . 35 ILE O 1 1
6 5758 1 1 36 LEU C C -5.127 -7.369 0.993 1.00 . A A . 36 LEU C 1 1
6 5759 1 1 36 LEU CA C -4.434 -6.829 2.240 1.00 . A A . 36 LEU CA 1 1
6 5760 1 1 36 LEU CB C -5.446 -6.098 3.124 1.00 . A A . 36 LEU CB 1 1
6 5761 1 1 36 LEU CD1 C -6.002 -4.863 5.233 1.00 . A A . 36 LEU CD1 1 1
6 5762 1 1 36 LEU CD2 C -4.651 -6.966 5.337 1.00 . A A . 36 LEU CD2 1 1
6 5763 1 1 36 LEU CG C -4.963 -5.718 4.524 1.00 . A A . 36 LEU CG 1 1
6 5764 1 1 36 LEU H H -3.430 -4.975 2.055 1.00 . A A . 36 LEU H 1 1
6 5765 1 1 36 LEU HA H -4.017 -7.657 2.793 1.00 . A A . 36 LEU HA 1 1
6 5766 1 1 36 LEU HB2 H -5.734 -5.191 2.616 1.00 . A A . 36 LEU HB2 1 1
6 5767 1 1 36 LEU HB3 H -6.311 -6.738 3.233 1.00 . A A . 36 LEU HB3 1 1
6 5768 1 1 36 LEU HD11 H -5.643 -4.603 6.217 1.00 . A A . 36 LEU HD11 1 1
6 5769 1 1 36 LEU HD12 H -6.925 -5.418 5.322 1.00 . A A . 36 LEU HD12 1 1
6 5770 1 1 36 LEU HD13 H -6.177 -3.963 4.663 1.00 . A A . 36 LEU HD13 1 1
6 5771 1 1 36 LEU HD21 H -3.584 -7.038 5.490 1.00 . A A . 36 LEU HD21 1 1
6 5772 1 1 36 LEU HD22 H -4.998 -7.839 4.805 1.00 . A A . 36 LEU HD22 1 1
6 5773 1 1 36 LEU HD23 H -5.148 -6.905 6.294 1.00 . A A . 36 LEU HD23 1 1
6 5774 1 1 36 LEU HG H -4.055 -5.137 4.439 1.00 . A A . 36 LEU HG 1 1
6 5775 1 1 36 LEU N N -3.339 -5.934 1.881 1.00 . A A . 36 LEU N 1 1
6 5776 1 1 36 LEU O O -5.329 -8.574 0.857 1.00 . A A . 36 LEU O 1 1
6 5777 1 1 37 ASN C C -5.666 -6.006 -2.323 1.00 . A A . 37 ASN C 1 1
6 5778 1 1 37 ASN CA C -6.155 -6.854 -1.152 1.00 . A A . 37 ASN CA 1 1
6 5779 1 1 37 ASN CB C -7.671 -6.711 -1.003 1.00 . A A . 37 ASN CB 1 1
6 5780 1 1 37 ASN CG C -8.251 -7.704 -0.014 1.00 . A A . 37 ASN CG 1 1
6 5781 1 1 37 ASN H H -5.298 -5.520 0.250 1.00 . A A . 37 ASN H 1 1
6 5782 1 1 37 ASN HA H -5.918 -7.889 -1.348 1.00 . A A . 37 ASN HA 1 1
6 5783 1 1 37 ASN HB2 H -7.900 -5.713 -0.658 1.00 . A A . 37 ASN HB2 1 1
6 5784 1 1 37 ASN HB3 H -8.139 -6.872 -1.963 1.00 . A A . 37 ASN HB3 1 1
6 5785 1 1 37 ASN HD21 H -7.776 -6.508 1.502 1.00 . A A . 37 ASN HD21 1 1
6 5786 1 1 37 ASN HD22 H -8.554 -7.990 1.930 1.00 . A A . 37 ASN HD22 1 1
6 5787 1 1 37 ASN N N -5.486 -6.468 0.085 1.00 . A A . 37 ASN N 1 1
6 5788 1 1 37 ASN ND2 N -8.187 -7.366 1.269 1.00 . A A . 37 ASN ND2 1 1
6 5789 1 1 37 ASN O O -5.873 -4.793 -2.355 1.00 . A A . 37 ASN O 1 1
6 5790 1 1 37 ASN OD1 O -8.750 -8.761 -0.399 1.00 . A A . 37 ASN OD1 1 1
6 5791 1 1 38 LYS C C -5.321 -6.304 -5.698 1.00 . A A . 38 LYS C 1 1
6 5792 1 1 38 LYS CA C -4.500 -5.962 -4.459 1.00 . A A . 38 LYS CA 1 1
6 5793 1 1 38 LYS CB C -3.033 -6.332 -4.689 1.00 . A A . 38 LYS CB 1 1
6 5794 1 1 38 LYS CD C -1.601 -7.915 -6.014 1.00 . A A . 38 LYS CD 1 1
6 5795 1 1 38 LYS CE C -0.320 -7.685 -5.227 1.00 . A A . 38 LYS CE 1 1
6 5796 1 1 38 LYS CG C -2.830 -7.770 -5.132 1.00 . A A . 38 LYS CG 1 1
6 5797 1 1 38 LYS H H -4.884 -7.622 -3.203 1.00 . A A . 38 LYS H 1 1
6 5798 1 1 38 LYS HA H -4.570 -4.900 -4.277 1.00 . A A . 38 LYS HA 1 1
6 5799 1 1 38 LYS HB2 H -2.625 -5.682 -5.450 1.00 . A A . 38 LYS HB2 1 1
6 5800 1 1 38 LYS HB3 H -2.487 -6.180 -3.769 1.00 . A A . 38 LYS HB3 1 1
6 5801 1 1 38 LYS HD2 H -1.582 -8.911 -6.429 1.00 . A A . 38 LYS HD2 1 1
6 5802 1 1 38 LYS HD3 H -1.657 -7.190 -6.815 1.00 . A A . 38 LYS HD3 1 1
6 5803 1 1 38 LYS HE2 H 0.469 -7.427 -5.916 1.00 . A A . 38 LYS HE2 1 1
6 5804 1 1 38 LYS HE3 H -0.478 -6.868 -4.539 1.00 . A A . 38 LYS HE3 1 1
6 5805 1 1 38 LYS HG2 H -2.708 -8.393 -4.258 1.00 . A A . 38 LYS HG2 1 1
6 5806 1 1 38 LYS HG3 H -3.700 -8.092 -5.687 1.00 . A A . 38 LYS HG3 1 1
6 5807 1 1 38 LYS HZ1 H 0.799 -8.644 -3.747 1.00 . A A . 38 LYS HZ1 1 1
6 5808 1 1 38 LYS HZ2 H 0.484 -9.609 -5.100 1.00 . A A . 38 LYS HZ2 1 1
6 5809 1 1 38 LYS HZ3 H -0.743 -9.304 -3.976 1.00 . A A . 38 LYS HZ3 1 1
6 5810 1 1 38 LYS N N -5.017 -6.654 -3.285 1.00 . A A . 38 LYS N 1 1
6 5811 1 1 38 LYS NZ N 0.083 -8.895 -4.459 1.00 . A A . 38 LYS NZ 1 1
6 5812 1 1 38 LYS O O -4.805 -6.304 -6.815 1.00 . A A . 38 LYS O 1 1
6 5813 1 1 39 GLU C C -8.415 -5.765 -6.931 1.00 . A A . 39 GLU C 1 1
6 5814 1 1 39 GLU CA C -7.495 -6.935 -6.593 1.00 . A A . 39 GLU CA 1 1
6 5815 1 1 39 GLU CB C -8.328 -8.168 -6.240 1.00 . A A . 39 GLU CB 1 1
6 5816 1 1 39 GLU CD C -8.130 -10.561 -5.456 1.00 . A A . 39 GLU CD 1 1
6 5817 1 1 39 GLU CG C -7.557 -9.473 -6.343 1.00 . A A . 39 GLU CG 1 1
6 5818 1 1 39 GLU H H -6.956 -6.575 -4.578 1.00 . A A . 39 GLU H 1 1
6 5819 1 1 39 GLU HA H -6.886 -7.158 -7.456 1.00 . A A . 39 GLU HA 1 1
6 5820 1 1 39 GLU HB2 H -8.689 -8.066 -5.227 1.00 . A A . 39 GLU HB2 1 1
6 5821 1 1 39 GLU HB3 H -9.174 -8.220 -6.909 1.00 . A A . 39 GLU HB3 1 1
6 5822 1 1 39 GLU HG2 H -7.586 -9.814 -7.367 1.00 . A A . 39 GLU HG2 1 1
6 5823 1 1 39 GLU HG3 H -6.532 -9.295 -6.053 1.00 . A A . 39 GLU HG3 1 1
6 5824 1 1 39 GLU N N -6.603 -6.592 -5.492 1.00 . A A . 39 GLU N 1 1
6 5825 1 1 39 GLU O O -9.560 -5.714 -6.484 1.00 . A A . 39 GLU O 1 1
6 5826 1 1 39 GLU OE1 O -9.174 -11.139 -5.825 1.00 . A A . 39 GLU OE1 1 1
6 5827 1 1 39 GLU OE2 O -7.535 -10.835 -4.392 1.00 . A A . 39 GLU OE2 1 1
6 5828 1 1 40 ASN C C -8.526 -3.386 -9.615 1.00 . A A . 40 ASN C 1 1
6 5829 1 1 40 ASN CA C -8.681 -3.659 -8.122 1.00 . A A . 40 ASN CA 1 1
6 5830 1 1 40 ASN CB C -8.241 -2.433 -7.320 1.00 . A A . 40 ASN CB 1 1
6 5831 1 1 40 ASN CG C -9.357 -1.420 -7.153 1.00 . A A . 40 ASN CG 1 1
6 5832 1 1 40 ASN H H -6.986 -4.925 -8.049 1.00 . A A . 40 ASN H 1 1
6 5833 1 1 40 ASN HA H -9.720 -3.863 -7.911 1.00 . A A . 40 ASN HA 1 1
6 5834 1 1 40 ASN HB2 H -7.918 -2.749 -6.338 1.00 . A A . 40 ASN HB2 1 1
6 5835 1 1 40 ASN HB3 H -7.418 -1.953 -7.827 1.00 . A A . 40 ASN HB3 1 1
6 5836 1 1 40 ASN HD21 H -8.214 0.006 -7.935 1.00 . A A . 40 ASN HD21 1 1
6 5837 1 1 40 ASN HD22 H -9.803 0.493 -7.460 1.00 . A A . 40 ASN HD22 1 1
6 5838 1 1 40 ASN N N -7.905 -4.829 -7.724 1.00 . A A . 40 ASN N 1 1
6 5839 1 1 40 ASN ND2 N -9.099 -0.182 -7.557 1.00 . A A . 40 ASN ND2 1 1
6 5840 1 1 40 ASN O O -7.422 -3.136 -10.099 1.00 . A A . 40 ASN O 1 1
6 5841 1 1 40 ASN OD1 O -10.440 -1.748 -6.666 1.00 . A A . 40 ASN OD1 1 1
6 5842 1 1 41 GLN C C -10.708 -2.190 -12.169 1.00 . A A . 41 GLN C 1 1
6 5843 1 1 41 GLN CA C -9.628 -3.193 -11.776 1.00 . A A . 41 GLN CA 1 1
6 5844 1 1 41 GLN CB C -9.831 -4.504 -12.537 1.00 . A A . 41 GLN CB 1 1
6 5845 1 1 41 GLN CD C -11.372 -6.443 -13.038 1.00 . A A . 41 GLN CD 1 1
6 5846 1 1 41 GLN CG C -11.115 -5.230 -12.166 1.00 . A A . 41 GLN CG 1 1
6 5847 1 1 41 GLN H H -10.489 -3.639 -9.895 1.00 . A A . 41 GLN H 1 1
6 5848 1 1 41 GLN HA H -8.663 -2.784 -12.035 1.00 . A A . 41 GLN HA 1 1
6 5849 1 1 41 GLN HB2 H -9.856 -4.292 -13.596 1.00 . A A . 41 GLN HB2 1 1
6 5850 1 1 41 GLN HB3 H -9.000 -5.161 -12.329 1.00 . A A . 41 GLN HB3 1 1
6 5851 1 1 41 GLN HE21 H -12.512 -5.358 -14.254 1.00 . A A . 41 GLN HE21 1 1
6 5852 1 1 41 GLN HE22 H -12.335 -7.023 -14.678 1.00 . A A . 41 GLN HE22 1 1
6 5853 1 1 41 GLN HG2 H -11.046 -5.553 -11.138 1.00 . A A . 41 GLN HG2 1 1
6 5854 1 1 41 GLN HG3 H -11.943 -4.545 -12.273 1.00 . A A . 41 GLN HG3 1 1
6 5855 1 1 41 GLN N N -9.640 -3.435 -10.339 1.00 . A A . 41 GLN N 1 1
6 5856 1 1 41 GLN NE2 N -12.152 -6.257 -14.097 1.00 . A A . 41 GLN NE2 1 1
6 5857 1 1 41 GLN O O -10.485 -1.322 -13.013 1.00 . A A . 41 GLN O 1 1
6 5858 1 1 41 GLN OE1 O -10.876 -7.536 -12.764 1.00 . A A . 41 GLN OE1 1 1
6 5859 1 1 42 ASP C C -12.520 0.028 -11.911 1.00 . A A . 42 ASP C 1 1
6 5860 1 1 42 ASP CA C -12.992 -1.421 -11.837 1.00 . A A . 42 ASP CA 1 1
6 5861 1 1 42 ASP CB C -14.075 -1.563 -10.765 1.00 . A A . 42 ASP CB 1 1
6 5862 1 1 42 ASP CG C -15.218 -0.588 -10.964 1.00 . A A . 42 ASP CG 1 1
6 5863 1 1 42 ASP H H -11.993 -3.029 -10.889 1.00 . A A . 42 ASP H 1 1
6 5864 1 1 42 ASP HA H -13.407 -1.701 -12.793 1.00 . A A . 42 ASP HA 1 1
6 5865 1 1 42 ASP HB2 H -14.473 -2.567 -10.796 1.00 . A A . 42 ASP HB2 1 1
6 5866 1 1 42 ASP HB3 H -13.637 -1.384 -9.794 1.00 . A A . 42 ASP HB3 1 1
6 5867 1 1 42 ASP N N -11.877 -2.317 -11.552 1.00 . A A . 42 ASP N 1 1
6 5868 1 1 42 ASP O O -12.642 0.678 -12.950 1.00 . A A . 42 ASP O 1 1
6 5869 1 1 42 ASP OD1 O -15.581 -0.328 -12.131 1.00 . A A . 42 ASP OD1 1 1
6 5870 1 1 42 ASP OD2 O -15.751 -0.085 -9.953 1.00 . A A . 42 ASP OD2 1 1
6 5871 1 1 43 ASP C C -10.039 1.977 -11.204 1.00 . A A . 43 ASP C 1 1
6 5872 1 1 43 ASP CA C -11.491 1.899 -10.744 1.00 . A A . 43 ASP CA 1 1
6 5873 1 1 43 ASP CB C -11.619 2.447 -9.322 1.00 . A A . 43 ASP CB 1 1
6 5874 1 1 43 ASP CG C -13.062 2.680 -8.919 1.00 . A A . 43 ASP CG 1 1
6 5875 1 1 43 ASP H H -11.912 -0.041 -10.008 1.00 . A A . 43 ASP H 1 1
6 5876 1 1 43 ASP HA H -12.098 2.497 -11.406 1.00 . A A . 43 ASP HA 1 1
6 5877 1 1 43 ASP HB2 H -11.181 1.741 -8.630 1.00 . A A . 43 ASP HB2 1 1
6 5878 1 1 43 ASP HB3 H -11.089 3.385 -9.256 1.00 . A A . 43 ASP HB3 1 1
6 5879 1 1 43 ASP N N -11.982 0.527 -10.804 1.00 . A A . 43 ASP N 1 1
6 5880 1 1 43 ASP O O -9.464 0.984 -11.649 1.00 . A A . 43 ASP O 1 1
6 5881 1 1 43 ASP OD1 O -13.904 1.801 -9.194 1.00 . A A . 43 ASP OD1 1 1
6 5882 1 1 43 ASP OD2 O -13.349 3.743 -8.328 1.00 . A A . 43 ASP OD2 1 1
6 5883 1 1 44 ASP C C -7.227 2.130 -11.221 1.00 . A A . 44 ASP C 1 1
6 5884 1 1 44 ASP CA C -8.067 3.373 -11.499 1.00 . A A . 44 ASP CA 1 1
6 5885 1 1 44 ASP CB C -7.475 4.578 -10.767 1.00 . A A . 44 ASP CB 1 1
6 5886 1 1 44 ASP CG C -8.481 5.698 -10.588 1.00 . A A . 44 ASP CG 1 1
6 5887 1 1 44 ASP H H -9.963 3.918 -10.732 1.00 . A A . 44 ASP H 1 1
6 5888 1 1 44 ASP HA H -8.057 3.568 -12.561 1.00 . A A . 44 ASP HA 1 1
6 5889 1 1 44 ASP HB2 H -7.135 4.266 -9.790 1.00 . A A . 44 ASP HB2 1 1
6 5890 1 1 44 ASP HB3 H -6.637 4.958 -11.331 1.00 . A A . 44 ASP HB3 1 1
6 5891 1 1 44 ASP N N -9.452 3.164 -11.094 1.00 . A A . 44 ASP N 1 1
6 5892 1 1 44 ASP O O -6.784 1.448 -12.144 1.00 . A A . 44 ASP O 1 1
6 5893 1 1 44 ASP OD1 O -8.609 6.532 -11.509 1.00 . A A . 44 ASP OD1 1 1
6 5894 1 1 44 ASP OD2 O -9.140 5.741 -9.528 1.00 . A A . 44 ASP OD2 1 1
6 5895 1 1 45 GLY C C -5.630 0.812 -8.175 1.00 . A A . 45 GLY C 1 1
6 5896 1 1 45 GLY CA C -6.222 0.683 -9.564 1.00 . A A . 45 GLY CA 1 1
6 5897 1 1 45 GLY H H -7.387 2.423 -9.247 1.00 . A A . 45 GLY H 1 1
6 5898 1 1 45 GLY HA2 H -6.853 -0.192 -9.596 1.00 . A A . 45 GLY HA2 1 1
6 5899 1 1 45 GLY HA3 H -5.418 0.562 -10.276 1.00 . A A . 45 GLY HA3 1 1
6 5900 1 1 45 GLY N N -7.010 1.843 -9.941 1.00 . A A . 45 GLY N 1 1
6 5901 1 1 45 GLY O O -4.503 0.380 -7.930 1.00 . A A . 45 GLY O 1 1
6 5902 1 1 46 PHE C C -5.974 0.280 -5.119 1.00 . A A . 46 PHE C 1 1
6 5903 1 1 46 PHE CA C -5.931 1.595 -5.890 1.00 . A A . 46 PHE CA 1 1
6 5904 1 1 46 PHE CB C -6.792 2.644 -5.181 1.00 . A A . 46 PHE CB 1 1
6 5905 1 1 46 PHE CD1 C -6.584 4.357 -7.003 1.00 . A A . 46 PHE CD1 1 1
6 5906 1 1 46 PHE CD2 C -6.252 5.055 -4.747 1.00 . A A . 46 PHE CD2 1 1
6 5907 1 1 46 PHE CE1 C -6.350 5.647 -7.439 1.00 . A A . 46 PHE CE1 1 1
6 5908 1 1 46 PHE CE2 C -6.017 6.347 -5.178 1.00 . A A . 46 PHE CE2 1 1
6 5909 1 1 46 PHE CG C -6.537 4.047 -5.653 1.00 . A A . 46 PHE CG 1 1
6 5910 1 1 46 PHE CZ C -6.067 6.644 -6.526 1.00 . A A . 46 PHE CZ 1 1
6 5911 1 1 46 PHE H H -7.279 1.732 -7.518 1.00 . A A . 46 PHE H 1 1
6 5912 1 1 46 PHE HA H -4.911 1.945 -5.927 1.00 . A A . 46 PHE HA 1 1
6 5913 1 1 46 PHE HB2 H -7.834 2.420 -5.354 1.00 . A A . 46 PHE HB2 1 1
6 5914 1 1 46 PHE HB3 H -6.590 2.607 -4.121 1.00 . A A . 46 PHE HB3 1 1
6 5915 1 1 46 PHE HD1 H -6.807 3.579 -7.718 1.00 . A A . 46 PHE HD1 1 1
6 5916 1 1 46 PHE HD2 H -6.212 4.824 -3.692 1.00 . A A . 46 PHE HD2 1 1
6 5917 1 1 46 PHE HE1 H -6.390 5.876 -8.494 1.00 . A A . 46 PHE HE1 1 1
6 5918 1 1 46 PHE HE2 H -5.796 7.124 -4.461 1.00 . A A . 46 PHE HE2 1 1
6 5919 1 1 46 PHE HZ H -5.883 7.652 -6.865 1.00 . A A . 46 PHE HZ 1 1
6 5920 1 1 46 PHE N N -6.389 1.409 -7.262 1.00 . A A . 46 PHE N 1 1
6 5921 1 1 46 PHE O O -6.815 -0.580 -5.383 1.00 . A A . 46 PHE O 1 1
6 5922 1 1 47 TRP C C -5.418 -0.799 -1.918 1.00 . A A . 47 TRP C 1 1
6 5923 1 1 47 TRP CA C -4.995 -1.081 -3.355 1.00 . A A . 47 TRP CA 1 1
6 5924 1 1 47 TRP CB C -3.578 -1.657 -3.379 1.00 . A A . 47 TRP CB 1 1
6 5925 1 1 47 TRP CD1 C -3.943 -2.417 -5.799 1.00 . A A . 47 TRP CD1 1 1
6 5926 1 1 47 TRP CD2 C -1.792 -2.271 -5.195 1.00 . A A . 47 TRP CD2 1 1
6 5927 1 1 47 TRP CE2 C -1.854 -2.696 -6.536 1.00 . A A . 47 TRP CE2 1 1
6 5928 1 1 47 TRP CE3 C -0.539 -2.107 -4.598 1.00 . A A . 47 TRP CE3 1 1
6 5929 1 1 47 TRP CG C -3.139 -2.098 -4.742 1.00 . A A . 47 TRP CG 1 1
6 5930 1 1 47 TRP CH2 C 0.502 -2.790 -6.678 1.00 . A A . 47 TRP CH2 1 1
6 5931 1 1 47 TRP CZ2 C -0.711 -2.959 -7.287 1.00 . A A . 47 TRP CZ2 1 1
6 5932 1 1 47 TRP CZ3 C 0.594 -2.369 -5.344 1.00 . A A . 47 TRP CZ3 1 1
6 5933 1 1 47 TRP H H -4.418 0.851 -4.002 1.00 . A A . 47 TRP H 1 1
6 5934 1 1 47 TRP HA H -5.674 -1.803 -3.783 1.00 . A A . 47 TRP HA 1 1
6 5935 1 1 47 TRP HB2 H -2.884 -0.905 -3.033 1.00 . A A . 47 TRP HB2 1 1
6 5936 1 1 47 TRP HB3 H -3.534 -2.512 -2.721 1.00 . A A . 47 TRP HB3 1 1
6 5937 1 1 47 TRP HD1 H -5.022 -2.387 -5.773 1.00 . A A . 47 TRP HD1 1 1
6 5938 1 1 47 TRP HE1 H -3.523 -3.049 -7.758 1.00 . A A . 47 TRP HE1 1 1
6 5939 1 1 47 TRP HE3 H -0.447 -1.783 -3.572 1.00 . A A . 47 TRP HE3 1 1
6 5940 1 1 47 TRP HH2 H 1.413 -2.983 -7.223 1.00 . A A . 47 TRP HH2 1 1
6 5941 1 1 47 TRP HZ2 H -0.766 -3.284 -8.316 1.00 . A A . 47 TRP HZ2 1 1
6 5942 1 1 47 TRP HZ3 H 1.571 -2.248 -4.900 1.00 . A A . 47 TRP HZ3 1 1
6 5943 1 1 47 TRP N N -5.062 0.130 -4.165 1.00 . A A . 47 TRP N 1 1
6 5944 1 1 47 TRP NE1 N -3.177 -2.778 -6.881 1.00 . A A . 47 TRP NE1 1 1
6 5945 1 1 47 TRP O O -5.557 0.357 -1.519 1.00 . A A . 47 TRP O 1 1
6 5946 1 1 48 GLU C C -5.001 -2.360 1.180 1.00 . A A . 48 GLU C 1 1
6 5947 1 1 48 GLU CA C -6.029 -1.726 0.248 1.00 . A A . 48 GLU CA 1 1
6 5948 1 1 48 GLU CB C -7.399 -2.372 0.466 1.00 . A A . 48 GLU CB 1 1
6 5949 1 1 48 GLU CD C -9.109 -3.008 2.213 1.00 . A A . 48 GLU CD 1 1
6 5950 1 1 48 GLU CG C -8.029 -2.025 1.805 1.00 . A A . 48 GLU CG 1 1
6 5951 1 1 48 GLU H H -5.494 -2.757 -1.522 1.00 . A A . 48 GLU H 1 1
6 5952 1 1 48 GLU HA H -6.099 -0.672 0.472 1.00 . A A . 48 GLU HA 1 1
6 5953 1 1 48 GLU HB2 H -8.067 -2.046 -0.318 1.00 . A A . 48 GLU HB2 1 1
6 5954 1 1 48 GLU HB3 H -7.290 -3.445 0.411 1.00 . A A . 48 GLU HB3 1 1
6 5955 1 1 48 GLU HG2 H -7.259 -2.026 2.561 1.00 . A A . 48 GLU HG2 1 1
6 5956 1 1 48 GLU HG3 H -8.466 -1.039 1.738 1.00 . A A . 48 GLU HG3 1 1
6 5957 1 1 48 GLU N N -5.621 -1.862 -1.146 1.00 . A A . 48 GLU N 1 1
6 5958 1 1 48 GLU O O -4.628 -3.521 1.013 1.00 . A A . 48 GLU O 1 1
6 5959 1 1 48 GLU OE1 O -9.799 -3.538 1.317 1.00 . A A . 48 GLU OE1 1 1
6 5960 1 1 48 GLU OE2 O -9.265 -3.246 3.429 1.00 . A A . 48 GLU OE2 1 1
6 5961 1 1 49 GLY C C -3.694 -1.448 4.474 1.00 . A A . 49 GLY C 1 1
6 5962 1 1 49 GLY CA C -3.565 -2.091 3.107 1.00 . A A . 49 GLY CA 1 1
6 5963 1 1 49 GLY H H -4.880 -0.671 2.247 1.00 . A A . 49 GLY H 1 1
6 5964 1 1 49 GLY HA2 H -3.694 -3.158 3.209 1.00 . A A . 49 GLY HA2 1 1
6 5965 1 1 49 GLY HA3 H -2.576 -1.893 2.720 1.00 . A A . 49 GLY HA3 1 1
6 5966 1 1 49 GLY N N -4.546 -1.589 2.163 1.00 . A A . 49 GLY N 1 1
6 5967 1 1 49 GLY O O -4.090 -0.289 4.586 1.00 . A A . 49 GLY O 1 1
6 5968 1 1 50 GLU C C -2.074 -1.239 7.375 1.00 . A A . 50 GLU C 1 1
6 5969 1 1 50 GLU CA C -3.442 -1.700 6.881 1.00 . A A . 50 GLU CA 1 1
6 5970 1 1 50 GLU CB C -3.997 -2.780 7.813 1.00 . A A . 50 GLU CB 1 1
6 5971 1 1 50 GLU CD C -3.996 -3.450 10.249 1.00 . A A . 50 GLU CD 1 1
6 5972 1 1 50 GLU CG C -4.156 -2.318 9.252 1.00 . A A . 50 GLU CG 1 1
6 5973 1 1 50 GLU H H -3.051 -3.121 5.361 1.00 . A A . 50 GLU H 1 1
6 5974 1 1 50 GLU HA H -4.115 -0.856 6.883 1.00 . A A . 50 GLU HA 1 1
6 5975 1 1 50 GLU HB2 H -4.963 -3.092 7.448 1.00 . A A . 50 GLU HB2 1 1
6 5976 1 1 50 GLU HB3 H -3.326 -3.626 7.801 1.00 . A A . 50 GLU HB3 1 1
6 5977 1 1 50 GLU HG2 H -3.408 -1.568 9.461 1.00 . A A . 50 GLU HG2 1 1
6 5978 1 1 50 GLU HG3 H -5.139 -1.888 9.372 1.00 . A A . 50 GLU HG3 1 1
6 5979 1 1 50 GLU N N -3.360 -2.204 5.515 1.00 . A A . 50 GLU N 1 1
6 5980 1 1 50 GLU O O -1.080 -1.953 7.239 1.00 . A A . 50 GLU O 1 1
6 5981 1 1 50 GLU OE1 O -2.977 -4.167 10.173 1.00 . A A . 50 GLU OE1 1 1
6 5982 1 1 50 GLU OE2 O -4.891 -3.619 11.103 1.00 . A A . 50 GLU OE2 1 1
6 5983 1 1 51 PHE C C -0.971 1.045 9.882 1.00 . A A . 51 PHE C 1 1
6 5984 1 1 51 PHE CA C -0.786 0.516 8.462 1.00 . A A . 51 PHE CA 1 1
6 5985 1 1 51 PHE CB C -0.290 1.639 7.548 1.00 . A A . 51 PHE CB 1 1
6 5986 1 1 51 PHE CD1 C 2.146 1.789 8.129 1.00 . A A . 51 PHE CD1 1 1
6 5987 1 1 51 PHE CD2 C 0.755 3.671 8.585 1.00 . A A . 51 PHE CD2 1 1
6 5988 1 1 51 PHE CE1 C 3.237 2.470 8.635 1.00 . A A . 51 PHE CE1 1 1
6 5989 1 1 51 PHE CE2 C 1.842 4.357 9.093 1.00 . A A . 51 PHE CE2 1 1
6 5990 1 1 51 PHE CG C 0.894 2.381 8.099 1.00 . A A . 51 PHE CG 1 1
6 5991 1 1 51 PHE CZ C 3.085 3.756 9.117 1.00 . A A . 51 PHE CZ 1 1
6 5992 1 1 51 PHE H H -2.858 0.480 8.029 1.00 . A A . 51 PHE H 1 1
6 5993 1 1 51 PHE HA H -0.051 -0.274 8.478 1.00 . A A . 51 PHE HA 1 1
6 5994 1 1 51 PHE HB2 H -0.004 1.219 6.596 1.00 . A A . 51 PHE HB2 1 1
6 5995 1 1 51 PHE HB3 H -1.089 2.350 7.398 1.00 . A A . 51 PHE HB3 1 1
6 5996 1 1 51 PHE HD1 H 2.267 0.784 7.752 1.00 . A A . 51 PHE HD1 1 1
6 5997 1 1 51 PHE HD2 H -0.218 4.143 8.567 1.00 . A A . 51 PHE HD2 1 1
6 5998 1 1 51 PHE HE1 H 4.208 1.998 8.653 1.00 . A A . 51 PHE HE1 1 1
6 5999 1 1 51 PHE HE2 H 1.720 5.362 9.468 1.00 . A A . 51 PHE HE2 1 1
6 6000 1 1 51 PHE HZ H 3.936 4.289 9.513 1.00 . A A . 51 PHE HZ 1 1
6 6001 1 1 51 PHE N N -2.032 -0.042 7.949 1.00 . A A . 51 PHE N 1 1
6 6002 1 1 51 PHE O O -1.974 1.686 10.191 1.00 . A A . 51 PHE O 1 1
6 6003 1 1 52 ASN C C -1.483 1.191 12.652 1.00 . A A . 52 ASN C 1 1
6 6004 1 1 52 ASN CA C -0.050 1.216 12.128 1.00 . A A . 52 ASN CA 1 1
6 6005 1 1 52 ASN CB C 0.526 2.628 12.255 1.00 . A A . 52 ASN CB 1 1
6 6006 1 1 52 ASN CG C 2.042 2.631 12.307 1.00 . A A . 52 ASN CG 1 1
6 6007 1 1 52 ASN H H 0.780 0.254 10.435 1.00 . A A . 52 ASN H 1 1
6 6008 1 1 52 ASN HA H 0.549 0.538 12.718 1.00 . A A . 52 ASN HA 1 1
6 6009 1 1 52 ASN HB2 H 0.213 3.215 11.404 1.00 . A A . 52 ASN HB2 1 1
6 6010 1 1 52 ASN HB3 H 0.152 3.084 13.159 1.00 . A A . 52 ASN HB3 1 1
6 6011 1 1 52 ASN HD21 H 2.085 4.501 11.630 1.00 . A A . 52 ASN HD21 1 1
6 6012 1 1 52 ASN HD22 H 3.624 3.780 11.945 1.00 . A A . 52 ASN HD22 1 1
6 6013 1 1 52 ASN N N 0.005 0.770 10.741 1.00 . A A . 52 ASN N 1 1
6 6014 1 1 52 ASN ND2 N 2.645 3.750 11.922 1.00 . A A . 52 ASN ND2 1 1
6 6015 1 1 52 ASN O O -1.906 2.090 13.376 1.00 . A A . 52 ASN O 1 1
6 6016 1 1 52 ASN OD1 O 2.663 1.639 12.689 1.00 . A A . 52 ASN OD1 1 1
6 6017 1 1 53 GLY C C -4.523 1.013 12.028 1.00 . A A . 53 GLY C 1 1
6 6018 1 1 53 GLY CA C -3.602 0.029 12.720 1.00 . A A . 53 GLY CA 1 1
6 6019 1 1 53 GLY H H -1.834 -0.535 11.700 1.00 . A A . 53 GLY H 1 1
6 6020 1 1 53 GLY HA2 H -3.945 -0.975 12.516 1.00 . A A . 53 GLY HA2 1 1
6 6021 1 1 53 GLY HA3 H -3.644 0.203 13.786 1.00 . A A . 53 GLY HA3 1 1
6 6022 1 1 53 GLY N N -2.225 0.152 12.279 1.00 . A A . 53 GLY N 1 1
6 6023 1 1 53 GLY O O -5.390 1.615 12.663 1.00 . A A . 53 GLY O 1 1
6 6024 1 1 54 ARG C C -5.480 1.513 8.574 1.00 . A A . 54 ARG C 1 1
6 6025 1 1 54 ARG CA C -5.155 2.100 9.944 1.00 . A A . 54 ARG CA 1 1
6 6026 1 1 54 ARG CB C -4.437 3.441 9.780 1.00 . A A . 54 ARG CB 1 1
6 6027 1 1 54 ARG CD C -4.308 5.762 10.736 1.00 . A A . 54 ARG CD 1 1
6 6028 1 1 54 ARG CG C -4.409 4.277 11.049 1.00 . A A . 54 ARG CG 1 1
6 6029 1 1 54 ARG CZ C -5.369 6.967 12.597 1.00 . A A . 54 ARG CZ 1 1
6 6030 1 1 54 ARG H H -3.629 0.671 10.272 1.00 . A A . 54 ARG H 1 1
6 6031 1 1 54 ARG HA H -6.077 2.260 10.482 1.00 . A A . 54 ARG HA 1 1
6 6032 1 1 54 ARG HB2 H -3.418 3.255 9.475 1.00 . A A . 54 ARG HB2 1 1
6 6033 1 1 54 ARG HB3 H -4.936 4.011 9.010 1.00 . A A . 54 ARG HB3 1 1
6 6034 1 1 54 ARG HD2 H -3.403 5.937 10.173 1.00 . A A . 54 ARG HD2 1 1
6 6035 1 1 54 ARG HD3 H -5.163 6.049 10.141 1.00 . A A . 54 ARG HD3 1 1
6 6036 1 1 54 ARG HE H -3.401 6.843 12.293 1.00 . A A . 54 ARG HE 1 1
6 6037 1 1 54 ARG HG2 H -5.316 4.099 11.606 1.00 . A A . 54 ARG HG2 1 1
6 6038 1 1 54 ARG HG3 H -3.556 3.984 11.642 1.00 . A A . 54 ARG HG3 1 1
6 6039 1 1 54 ARG HH11 H -6.654 6.063 11.328 1.00 . A A . 54 ARG HH11 1 1
6 6040 1 1 54 ARG HH12 H -7.389 6.916 12.645 1.00 . A A . 54 ARG HH12 1 1
6 6041 1 1 54 ARG HH21 H -4.357 7.970 14.031 1.00 . A A . 54 ARG HH21 1 1
6 6042 1 1 54 ARG HH22 H -6.081 8.001 14.182 1.00 . A A . 54 ARG HH22 1 1
6 6043 1 1 54 ARG N N -4.336 1.179 10.723 1.00 . A A . 54 ARG N 1 1
6 6044 1 1 54 ARG NE N -4.278 6.576 11.948 1.00 . A A . 54 ARG NE 1 1
6 6045 1 1 54 ARG NH1 N -6.569 6.621 12.153 1.00 . A A . 54 ARG NH1 1 1
6 6046 1 1 54 ARG NH2 N -5.260 7.707 13.694 1.00 . A A . 54 ARG NH2 1 1
6 6047 1 1 54 ARG O O -4.581 1.193 7.796 1.00 . A A . 54 ARG O 1 1
6 6048 1 1 55 ILE C C -7.609 1.938 6.043 1.00 . A A . 55 ILE C 1 1
6 6049 1 1 55 ILE CA C -7.213 0.828 7.010 1.00 . A A . 55 ILE CA 1 1
6 6050 1 1 55 ILE CB C -8.406 -0.129 7.192 1.00 . A A . 55 ILE CB 1 1
6 6051 1 1 55 ILE CD1 C -9.208 -2.123 8.556 1.00 . A A . 55 ILE CD1 1 1
6 6052 1 1 55 ILE CG1 C -8.028 -1.280 8.127 1.00 . A A . 55 ILE CG1 1 1
6 6053 1 1 55 ILE CG2 C -8.866 -0.664 5.844 1.00 . A A . 55 ILE CG2 1 1
6 6054 1 1 55 ILE H H -7.439 1.649 8.947 1.00 . A A . 55 ILE H 1 1
6 6055 1 1 55 ILE HA H -6.392 0.270 6.584 1.00 . A A . 55 ILE HA 1 1
6 6056 1 1 55 ILE HB H -9.222 0.427 7.629 1.00 . A A . 55 ILE HB 1 1
6 6057 1 1 55 ILE HD11 H -9.974 -2.085 7.795 1.00 . A A . 55 ILE HD11 1 1
6 6058 1 1 55 ILE HD12 H -8.889 -3.144 8.697 1.00 . A A . 55 ILE HD12 1 1
6 6059 1 1 55 ILE HD13 H -9.606 -1.739 9.484 1.00 . A A . 55 ILE HD13 1 1
6 6060 1 1 55 ILE HG12 H -7.324 -1.926 7.626 1.00 . A A . 55 ILE HG12 1 1
6 6061 1 1 55 ILE HG13 H -7.568 -0.874 9.016 1.00 . A A . 55 ILE HG13 1 1
6 6062 1 1 55 ILE HG21 H -8.678 0.076 5.080 1.00 . A A . 55 ILE HG21 1 1
6 6063 1 1 55 ILE HG22 H -8.322 -1.567 5.611 1.00 . A A . 55 ILE HG22 1 1
6 6064 1 1 55 ILE HG23 H -9.923 -0.880 5.883 1.00 . A A . 55 ILE HG23 1 1
6 6065 1 1 55 ILE N N -6.770 1.375 8.286 1.00 . A A . 55 ILE N 1 1
6 6066 1 1 55 ILE O O -8.428 2.797 6.369 1.00 . A A . 55 ILE O 1 1
6 6067 1 1 56 GLY C C -7.054 2.443 2.440 1.00 . A A . 56 GLY C 1 1
6 6068 1 1 56 GLY CA C -7.328 2.922 3.852 1.00 . A A . 56 GLY CA 1 1
6 6069 1 1 56 GLY H H -6.377 1.204 4.645 1.00 . A A . 56 GLY H 1 1
6 6070 1 1 56 GLY HA2 H -8.371 3.190 3.934 1.00 . A A . 56 GLY HA2 1 1
6 6071 1 1 56 GLY HA3 H -6.726 3.798 4.046 1.00 . A A . 56 GLY HA3 1 1
6 6072 1 1 56 GLY N N -7.023 1.913 4.850 1.00 . A A . 56 GLY N 1 1
6 6073 1 1 56 GLY O O -6.824 1.255 2.214 1.00 . A A . 56 GLY O 1 1
6 6074 1 1 57 VAL C C -5.807 3.980 -0.528 1.00 . A A . 57 VAL C 1 1
6 6075 1 1 57 VAL CA C -6.832 3.036 0.090 1.00 . A A . 57 VAL CA 1 1
6 6076 1 1 57 VAL CB C -8.129 3.091 -0.738 1.00 . A A . 57 VAL CB 1 1
6 6077 1 1 57 VAL CG1 C -9.117 2.041 -0.254 1.00 . A A . 57 VAL CG1 1 1
6 6078 1 1 57 VAL CG2 C -8.743 4.482 -0.674 1.00 . A A . 57 VAL CG2 1 1
6 6079 1 1 57 VAL H H -7.267 4.300 1.730 1.00 . A A . 57 VAL H 1 1
6 6080 1 1 57 VAL HA H -6.447 2.027 0.051 1.00 . A A . 57 VAL HA 1 1
6 6081 1 1 57 VAL HB H -7.884 2.876 -1.768 1.00 . A A . 57 VAL HB 1 1
6 6082 1 1 57 VAL HG11 H -9.025 1.927 0.816 1.00 . A A . 57 VAL HG11 1 1
6 6083 1 1 57 VAL HG12 H -10.122 2.351 -0.500 1.00 . A A . 57 VAL HG12 1 1
6 6084 1 1 57 VAL HG13 H -8.903 1.097 -0.735 1.00 . A A . 57 VAL HG13 1 1
6 6085 1 1 57 VAL HG21 H -8.338 5.014 0.173 1.00 . A A . 57 VAL HG21 1 1
6 6086 1 1 57 VAL HG22 H -8.511 5.020 -1.582 1.00 . A A . 57 VAL HG22 1 1
6 6087 1 1 57 VAL HG23 H -9.814 4.398 -0.570 1.00 . A A . 57 VAL HG23 1 1
6 6088 1 1 57 VAL N N -7.079 3.370 1.487 1.00 . A A . 57 VAL N 1 1
6 6089 1 1 57 VAL O O -5.857 5.192 -0.317 1.00 . A A . 57 VAL O 1 1
6 6090 1 1 58 PHE C C -3.794 3.925 -3.440 1.00 . A A . 58 PHE C 1 1
6 6091 1 1 58 PHE CA C -3.838 4.209 -1.941 1.00 . A A . 58 PHE CA 1 1
6 6092 1 1 58 PHE CB C -2.474 3.913 -1.314 1.00 . A A . 58 PHE CB 1 1
6 6093 1 1 58 PHE CD1 C -3.043 1.806 -0.076 1.00 . A A . 58 PHE CD1 1 1
6 6094 1 1 58 PHE CD2 C -1.267 1.741 -1.665 1.00 . A A . 58 PHE CD2 1 1
6 6095 1 1 58 PHE CE1 C -2.845 0.467 0.205 1.00 . A A . 58 PHE CE1 1 1
6 6096 1 1 58 PHE CE2 C -1.065 0.402 -1.389 1.00 . A A . 58 PHE CE2 1 1
6 6097 1 1 58 PHE CG C -2.257 2.458 -1.012 1.00 . A A . 58 PHE CG 1 1
6 6098 1 1 58 PHE CZ C -1.855 -0.236 -0.454 1.00 . A A . 58 PHE CZ 1 1
6 6099 1 1 58 PHE H H -4.889 2.446 -1.422 1.00 . A A . 58 PHE H 1 1
6 6100 1 1 58 PHE HA H -4.075 5.251 -1.791 1.00 . A A . 58 PHE HA 1 1
6 6101 1 1 58 PHE HB2 H -1.697 4.229 -1.993 1.00 . A A . 58 PHE HB2 1 1
6 6102 1 1 58 PHE HB3 H -2.384 4.462 -0.389 1.00 . A A . 58 PHE HB3 1 1
6 6103 1 1 58 PHE HD1 H -3.819 2.354 0.439 1.00 . A A . 58 PHE HD1 1 1
6 6104 1 1 58 PHE HD2 H -0.648 2.239 -2.398 1.00 . A A . 58 PHE HD2 1 1
6 6105 1 1 58 PHE HE1 H -3.465 -0.029 0.936 1.00 . A A . 58 PHE HE1 1 1
6 6106 1 1 58 PHE HE2 H -0.290 -0.145 -1.906 1.00 . A A . 58 PHE HE2 1 1
6 6107 1 1 58 PHE HZ H -1.698 -1.282 -0.236 1.00 . A A . 58 PHE HZ 1 1
6 6108 1 1 58 PHE N N -4.877 3.417 -1.292 1.00 . A A . 58 PHE N 1 1
6 6109 1 1 58 PHE O O -4.238 2.879 -3.912 1.00 . A A . 58 PHE O 1 1
6 6110 1 1 59 PRO C C -2.111 3.703 -6.076 1.00 . A A . 59 PRO C 1 1
6 6111 1 1 59 PRO CA C -3.132 4.757 -5.663 1.00 . A A . 59 PRO CA 1 1
6 6112 1 1 59 PRO CB C -2.671 6.149 -6.101 1.00 . A A . 59 PRO CB 1 1
6 6113 1 1 59 PRO CD C -2.699 6.154 -3.711 1.00 . A A . 59 PRO CD 1 1
6 6114 1 1 59 PRO CG C -1.980 6.713 -4.908 1.00 . A A . 59 PRO CG 1 1
6 6115 1 1 59 PRO HA H -4.085 4.531 -6.118 1.00 . A A . 59 PRO HA 1 1
6 6116 1 1 59 PRO HB2 H -1.998 6.060 -6.943 1.00 . A A . 59 PRO HB2 1 1
6 6117 1 1 59 PRO HB3 H -3.527 6.745 -6.379 1.00 . A A . 59 PRO HB3 1 1
6 6118 1 1 59 PRO HD2 H -2.006 5.986 -2.900 1.00 . A A . 59 PRO HD2 1 1
6 6119 1 1 59 PRO HD3 H -3.491 6.820 -3.401 1.00 . A A . 59 PRO HD3 1 1
6 6120 1 1 59 PRO HG2 H -0.946 6.404 -4.902 1.00 . A A . 59 PRO HG2 1 1
6 6121 1 1 59 PRO HG3 H -2.051 7.790 -4.918 1.00 . A A . 59 PRO HG3 1 1
6 6122 1 1 59 PRO N N -3.247 4.880 -4.206 1.00 . A A . 59 PRO N 1 1
6 6123 1 1 59 PRO O O -2.010 3.349 -7.251 1.00 . A A . 59 PRO O 1 1
6 6124 1 1 60 SER C C 0.710 2.717 -6.343 1.00 . A A . 60 SER C 1 1
6 6125 1 1 60 SER CA C -0.339 2.192 -5.367 1.00 . A A . 60 SER CA 1 1
6 6126 1 1 60 SER CB C -0.985 0.924 -5.929 1.00 . A A . 60 SER CB 1 1
6 6127 1 1 60 SER H H -1.482 3.527 -4.186 1.00 . A A . 60 SER H 1 1
6 6128 1 1 60 SER HA H 0.144 1.955 -4.431 1.00 . A A . 60 SER HA 1 1
6 6129 1 1 60 SER HB2 H -0.397 0.066 -5.640 1.00 . A A . 60 SER HB2 1 1
6 6130 1 1 60 SER HB3 H -1.985 0.827 -5.531 1.00 . A A . 60 SER HB3 1 1
6 6131 1 1 60 SER HG H -1.952 1.203 -7.609 1.00 . A A . 60 SER HG 1 1
6 6132 1 1 60 SER N N -1.355 3.204 -5.103 1.00 . A A . 60 SER N 1 1
6 6133 1 1 60 SER O O 1.363 1.945 -7.045 1.00 . A A . 60 SER O 1 1
6 6134 1 1 60 SER OG O -1.059 0.973 -7.343 1.00 . A A . 60 SER OG 1 1
6 6135 1 1 61 VAL C C 2.902 5.416 -6.476 1.00 . A A . 61 VAL C 1 1
6 6136 1 1 61 VAL CA C 1.836 4.667 -7.268 1.00 . A A . 61 VAL CA 1 1
6 6137 1 1 61 VAL CB C 1.153 5.646 -8.241 1.00 . A A . 61 VAL CB 1 1
6 6138 1 1 61 VAL CG1 C 0.027 4.952 -8.993 1.00 . A A . 61 VAL CG1 1 1
6 6139 1 1 61 VAL CG2 C 0.634 6.865 -7.494 1.00 . A A . 61 VAL CG2 1 1
6 6140 1 1 61 VAL H H 0.317 4.600 -5.796 1.00 . A A . 61 VAL H 1 1
6 6141 1 1 61 VAL HA H 2.313 3.889 -7.848 1.00 . A A . 61 VAL HA 1 1
6 6142 1 1 61 VAL HB H 1.887 5.976 -8.962 1.00 . A A . 61 VAL HB 1 1
6 6143 1 1 61 VAL HG11 H -0.158 3.984 -8.551 1.00 . A A . 61 VAL HG11 1 1
6 6144 1 1 61 VAL HG12 H -0.869 5.554 -8.935 1.00 . A A . 61 VAL HG12 1 1
6 6145 1 1 61 VAL HG13 H 0.310 4.826 -10.028 1.00 . A A . 61 VAL HG13 1 1
6 6146 1 1 61 VAL HG21 H 1.467 7.412 -7.078 1.00 . A A . 61 VAL HG21 1 1
6 6147 1 1 61 VAL HG22 H 0.090 7.501 -8.176 1.00 . A A . 61 VAL HG22 1 1
6 6148 1 1 61 VAL HG23 H -0.022 6.547 -6.697 1.00 . A A . 61 VAL HG23 1 1
6 6149 1 1 61 VAL N N 0.867 4.037 -6.380 1.00 . A A . 61 VAL N 1 1
6 6150 1 1 61 VAL O O 4.022 5.609 -6.949 1.00 . A A . 61 VAL O 1 1
6 6151 1 1 62 LEU C C 4.203 5.613 -3.465 1.00 . A A . 62 LEU C 1 1
6 6152 1 1 62 LEU CA C 3.471 6.564 -4.406 1.00 . A A . 62 LEU CA 1 1
6 6153 1 1 62 LEU CB C 2.721 7.624 -3.597 1.00 . A A . 62 LEU CB 1 1
6 6154 1 1 62 LEU CD1 C 1.103 9.536 -3.502 1.00 . A A . 62 LEU CD1 1 1
6 6155 1 1 62 LEU CD2 C 2.970 9.563 -5.166 1.00 . A A . 62 LEU CD2 1 1
6 6156 1 1 62 LEU CG C 1.982 8.688 -4.409 1.00 . A A . 62 LEU CG 1 1
6 6157 1 1 62 LEU H H 1.639 5.652 -4.944 1.00 . A A . 62 LEU H 1 1
6 6158 1 1 62 LEU HA H 4.197 7.053 -5.039 1.00 . A A . 62 LEU HA 1 1
6 6159 1 1 62 LEU HB2 H 1.996 7.116 -2.980 1.00 . A A . 62 LEU HB2 1 1
6 6160 1 1 62 LEU HB3 H 3.439 8.127 -2.966 1.00 . A A . 62 LEU HB3 1 1
6 6161 1 1 62 LEU HD11 H 1.100 10.556 -3.855 1.00 . A A . 62 LEU HD11 1 1
6 6162 1 1 62 LEU HD12 H 1.491 9.505 -2.494 1.00 . A A . 62 LEU HD12 1 1
6 6163 1 1 62 LEU HD13 H 0.095 9.147 -3.512 1.00 . A A . 62 LEU HD13 1 1
6 6164 1 1 62 LEU HD21 H 3.964 9.151 -5.068 1.00 . A A . 62 LEU HD21 1 1
6 6165 1 1 62 LEU HD22 H 2.953 10.563 -4.757 1.00 . A A . 62 LEU HD22 1 1
6 6166 1 1 62 LEU HD23 H 2.695 9.596 -6.210 1.00 . A A . 62 LEU HD23 1 1
6 6167 1 1 62 LEU HG H 1.342 8.201 -5.132 1.00 . A A . 62 LEU HG 1 1
6 6168 1 1 62 LEU N N 2.545 5.836 -5.267 1.00 . A A . 62 LEU N 1 1
6 6169 1 1 62 LEU O O 4.746 6.030 -2.442 1.00 . A A . 62 LEU O 1 1
6 6170 1 1 63 VAL C C 5.838 2.483 -3.849 1.00 . A A . 63 VAL C 1 1
6 6171 1 1 63 VAL CA C 4.883 3.321 -3.007 1.00 . A A . 63 VAL CA 1 1
6 6172 1 1 63 VAL CB C 3.865 2.388 -2.324 1.00 . A A . 63 VAL CB 1 1
6 6173 1 1 63 VAL CG1 C 2.966 3.175 -1.383 1.00 . A A . 63 VAL CG1 1 1
6 6174 1 1 63 VAL CG2 C 3.042 1.645 -3.365 1.00 . A A . 63 VAL CG2 1 1
6 6175 1 1 63 VAL H H 3.765 4.060 -4.645 1.00 . A A . 63 VAL H 1 1
6 6176 1 1 63 VAL HA H 5.446 3.829 -2.238 1.00 . A A . 63 VAL HA 1 1
6 6177 1 1 63 VAL HB H 4.410 1.660 -1.740 1.00 . A A . 63 VAL HB 1 1
6 6178 1 1 63 VAL HG11 H 1.978 2.738 -1.381 1.00 . A A . 63 VAL HG11 1 1
6 6179 1 1 63 VAL HG12 H 3.376 3.146 -0.385 1.00 . A A . 63 VAL HG12 1 1
6 6180 1 1 63 VAL HG13 H 2.904 4.200 -1.719 1.00 . A A . 63 VAL HG13 1 1
6 6181 1 1 63 VAL HG21 H 3.210 2.084 -4.337 1.00 . A A . 63 VAL HG21 1 1
6 6182 1 1 63 VAL HG22 H 3.337 0.605 -3.384 1.00 . A A . 63 VAL HG22 1 1
6 6183 1 1 63 VAL HG23 H 1.994 1.716 -3.114 1.00 . A A . 63 VAL HG23 1 1
6 6184 1 1 63 VAL N N 4.215 4.332 -3.818 1.00 . A A . 63 VAL N 1 1
6 6185 1 1 63 VAL O O 5.827 2.558 -5.077 1.00 . A A . 63 VAL O 1 1
6 6186 1 1 64 GLU C C 7.463 -0.624 -3.447 1.00 . A A . 64 GLU C 1 1
6 6187 1 1 64 GLU CA C 7.628 0.834 -3.868 1.00 . A A . 64 GLU CA 1 1
6 6188 1 1 64 GLU CB C 9.055 1.302 -3.576 1.00 . A A . 64 GLU CB 1 1
6 6189 1 1 64 GLU CD C 10.195 -0.475 -2.188 1.00 . A A . 64 GLU CD 1 1
6 6190 1 1 64 GLU CG C 9.558 0.901 -2.200 1.00 . A A . 64 GLU CG 1 1
6 6191 1 1 64 GLU H H 6.626 1.670 -2.201 1.00 . A A . 64 GLU H 1 1
6 6192 1 1 64 GLU HA H 7.442 0.913 -4.928 1.00 . A A . 64 GLU HA 1 1
6 6193 1 1 64 GLU HB2 H 9.718 0.878 -4.317 1.00 . A A . 64 GLU HB2 1 1
6 6194 1 1 64 GLU HB3 H 9.090 2.379 -3.650 1.00 . A A . 64 GLU HB3 1 1
6 6195 1 1 64 GLU HG2 H 10.292 1.624 -1.874 1.00 . A A . 64 GLU HG2 1 1
6 6196 1 1 64 GLU HG3 H 8.725 0.902 -1.512 1.00 . A A . 64 GLU HG3 1 1
6 6197 1 1 64 GLU N N 6.665 1.686 -3.180 1.00 . A A . 64 GLU N 1 1
6 6198 1 1 64 GLU O O 6.818 -0.921 -2.442 1.00 . A A . 64 GLU O 1 1
6 6199 1 1 64 GLU OE1 O 10.738 -0.885 -3.236 1.00 . A A . 64 GLU OE1 1 1
6 6200 1 1 64 GLU OE2 O 10.151 -1.141 -1.133 1.00 . A A . 64 GLU OE2 1 1
6 6201 1 1 65 GLU C C 9.227 -3.440 -3.224 1.00 . A A . 65 GLU C 1 1
6 6202 1 1 65 GLU CA C 7.966 -2.955 -3.934 1.00 . A A . 65 GLU CA 1 1
6 6203 1 1 65 GLU CB C 7.757 -3.750 -5.224 1.00 . A A . 65 GLU CB 1 1
6 6204 1 1 65 GLU CD C 7.513 -6.109 -6.094 1.00 . A A . 65 GLU CD 1 1
6 6205 1 1 65 GLU CG C 7.148 -5.124 -5.000 1.00 . A A . 65 GLU CG 1 1
6 6206 1 1 65 GLU H H 8.550 -1.229 -5.013 1.00 . A A . 65 GLU H 1 1
6 6207 1 1 65 GLU HA H 7.119 -3.111 -3.284 1.00 . A A . 65 GLU HA 1 1
6 6208 1 1 65 GLU HB2 H 7.102 -3.190 -5.876 1.00 . A A . 65 GLU HB2 1 1
6 6209 1 1 65 GLU HB3 H 8.711 -3.878 -5.712 1.00 . A A . 65 GLU HB3 1 1
6 6210 1 1 65 GLU HG2 H 7.502 -5.511 -4.057 1.00 . A A . 65 GLU HG2 1 1
6 6211 1 1 65 GLU HG3 H 6.073 -5.026 -4.968 1.00 . A A . 65 GLU HG3 1 1
6 6212 1 1 65 GLU N N 8.049 -1.528 -4.225 1.00 . A A . 65 GLU N 1 1
6 6213 1 1 65 GLU O O 10.343 -3.210 -3.690 1.00 . A A . 65 GLU O 1 1
6 6214 1 1 65 GLU OE1 O 6.826 -6.119 -7.137 1.00 . A A . 65 GLU OE1 1 1
6 6215 1 1 65 GLU OE2 O 8.486 -6.868 -5.907 1.00 . A A . 65 GLU OE2 1 1
6 6216 1 1 66 LEU C C 10.694 -5.922 -1.925 1.00 . A A . 66 LEU C 1 1
6 6217 1 1 66 LEU CA C 10.162 -4.629 -1.317 1.00 . A A . 66 LEU CA 1 1
6 6218 1 1 66 LEU CB C 9.736 -4.870 0.133 1.00 . A A . 66 LEU CB 1 1
6 6219 1 1 66 LEU CD1 C 8.402 -3.993 2.065 1.00 . A A . 66 LEU CD1 1 1
6 6220 1 1 66 LEU CD2 C 10.596 -2.942 1.484 1.00 . A A . 66 LEU CD2 1 1
6 6221 1 1 66 LEU CG C 9.352 -3.627 0.936 1.00 . A A . 66 LEU CG 1 1
6 6222 1 1 66 LEU H H 8.127 -4.263 -1.771 1.00 . A A . 66 LEU H 1 1
6 6223 1 1 66 LEU HA H 10.947 -3.888 -1.334 1.00 . A A . 66 LEU HA 1 1
6 6224 1 1 66 LEU HB2 H 8.883 -5.532 0.121 1.00 . A A . 66 LEU HB2 1 1
6 6225 1 1 66 LEU HB3 H 10.558 -5.354 0.642 1.00 . A A . 66 LEU HB3 1 1
6 6226 1 1 66 LEU HD11 H 8.088 -3.096 2.577 1.00 . A A . 66 LEU HD11 1 1
6 6227 1 1 66 LEU HD12 H 8.905 -4.648 2.761 1.00 . A A . 66 LEU HD12 1 1
6 6228 1 1 66 LEU HD13 H 7.537 -4.498 1.659 1.00 . A A . 66 LEU HD13 1 1
6 6229 1 1 66 LEU HD21 H 10.319 -1.995 1.925 1.00 . A A . 66 LEU HD21 1 1
6 6230 1 1 66 LEU HD22 H 11.297 -2.773 0.680 1.00 . A A . 66 LEU HD22 1 1
6 6231 1 1 66 LEU HD23 H 11.051 -3.570 2.235 1.00 . A A . 66 LEU HD23 1 1
6 6232 1 1 66 LEU HG H 8.844 -2.929 0.285 1.00 . A A . 66 LEU HG 1 1
6 6233 1 1 66 LEU N N 9.040 -4.111 -2.093 1.00 . A A . 66 LEU N 1 1
6 6234 1 1 66 LEU O O 10.031 -6.959 -1.881 1.00 . A A . 66 LEU O 1 1
6 6235 1 1 67 SER C C 13.517 -7.670 -2.158 1.00 . A A . 67 SER C 1 1
6 6236 1 1 67 SER CA C 12.516 -7.020 -3.108 1.00 . A A . 67 SER CA 1 1
6 6237 1 1 67 SER CB C 13.215 -6.622 -4.409 1.00 . A A . 67 SER CB 1 1
6 6238 1 1 67 SER H H 12.374 -4.999 -2.493 1.00 . A A . 67 SER H 1 1
6 6239 1 1 67 SER HA H 11.735 -7.732 -3.332 1.00 . A A . 67 SER HA 1 1
6 6240 1 1 67 SER HB2 H 13.831 -5.753 -4.233 1.00 . A A . 67 SER HB2 1 1
6 6241 1 1 67 SER HB3 H 13.834 -7.440 -4.747 1.00 . A A . 67 SER HB3 1 1
6 6242 1 1 67 SER HG H 12.332 -6.967 -6.124 1.00 . A A . 67 SER HG 1 1
6 6243 1 1 67 SER N N 11.895 -5.855 -2.490 1.00 . A A . 67 SER N 1 1
6 6244 1 1 67 SER O O 13.432 -8.865 -1.871 1.00 . A A . 67 SER O 1 1
6 6245 1 1 67 SER OG O 12.272 -6.315 -5.422 1.00 . A A . 67 SER OG 1 1
6 6246 1 1 68 SER C C 15.061 -7.171 0.692 1.00 . A A . 68 SER C 1 1
6 6247 1 1 68 SER CA C 15.487 -7.373 -0.759 1.00 . A A . 68 SER CA 1 1
6 6248 1 1 68 SER CB C 16.819 -6.666 -1.015 1.00 . A A . 68 SER CB 1 1
6 6249 1 1 68 SER H H 14.481 -5.932 -1.940 1.00 . A A . 68 SER H 1 1
6 6250 1 1 68 SER HA H 15.609 -8.431 -0.942 1.00 . A A . 68 SER HA 1 1
6 6251 1 1 68 SER HB2 H 17.593 -7.140 -0.429 1.00 . A A . 68 SER HB2 1 1
6 6252 1 1 68 SER HB3 H 17.066 -6.739 -2.064 1.00 . A A . 68 SER HB3 1 1
6 6253 1 1 68 SER HG H 17.372 -5.118 0.050 1.00 . A A . 68 SER HG 1 1
6 6254 1 1 68 SER N N 14.466 -6.876 -1.674 1.00 . A A . 68 SER N 1 1
6 6255 1 1 68 SER O O 14.016 -6.583 0.968 1.00 . A A . 68 SER O 1 1
6 6256 1 1 68 SER OG O 16.747 -5.297 -0.656 1.00 . A A . 68 SER OG 1 1
6 6257 1 1 69 GLY C C 15.832 -6.128 3.547 1.00 . A A . 69 GLY C 1 1
6 6258 1 1 69 GLY CA C 15.571 -7.529 3.029 1.00 . A A . 69 GLY CA 1 1
6 6259 1 1 69 GLY H H 16.699 -8.125 1.338 1.00 . A A . 69 GLY H 1 1
6 6260 1 1 69 GLY HA2 H 14.531 -7.771 3.184 1.00 . A A . 69 GLY HA2 1 1
6 6261 1 1 69 GLY HA3 H 16.180 -8.226 3.586 1.00 . A A . 69 GLY HA3 1 1
6 6262 1 1 69 GLY N N 15.879 -7.665 1.617 1.00 . A A . 69 GLY N 1 1
6 6263 1 1 69 GLY O O 14.987 -5.239 3.447 1.00 . A A . 69 GLY O 1 1
6 6264 1 1 70 PRO C C 17.651 -3.574 3.578 1.00 . A A . 70 PRO C 1 1
6 6265 1 1 70 PRO CA C 17.425 -4.617 4.666 1.00 . A A . 70 PRO CA 1 1
6 6266 1 1 70 PRO CB C 18.736 -4.925 5.393 1.00 . A A . 70 PRO CB 1 1
6 6267 1 1 70 PRO CD C 18.084 -6.932 4.271 1.00 . A A . 70 PRO CD 1 1
6 6268 1 1 70 PRO CG C 19.279 -6.128 4.703 1.00 . A A . 70 PRO CG 1 1
6 6269 1 1 70 PRO HA H 16.697 -4.247 5.373 1.00 . A A . 70 PRO HA 1 1
6 6270 1 1 70 PRO HB2 H 19.406 -4.081 5.304 1.00 . A A . 70 PRO HB2 1 1
6 6271 1 1 70 PRO HB3 H 18.536 -5.124 6.435 1.00 . A A . 70 PRO HB3 1 1
6 6272 1 1 70 PRO HD2 H 18.282 -7.428 3.332 1.00 . A A . 70 PRO HD2 1 1
6 6273 1 1 70 PRO HD3 H 17.819 -7.652 5.031 1.00 . A A . 70 PRO HD3 1 1
6 6274 1 1 70 PRO HG2 H 19.859 -5.828 3.843 1.00 . A A . 70 PRO HG2 1 1
6 6275 1 1 70 PRO HG3 H 19.888 -6.700 5.387 1.00 . A A . 70 PRO HG3 1 1
6 6276 1 1 70 PRO N N 17.028 -5.918 4.117 1.00 . A A . 70 PRO N 1 1
6 6277 1 1 70 PRO O O 18.704 -3.546 2.940 1.00 . A A . 70 PRO O 1 1
6 6278 1 1 71 SER C C 16.317 -0.324 2.925 1.00 . A A . 71 SER C 1 1
6 6279 1 1 71 SER CA C 16.745 -1.673 2.356 1.00 . A A . 71 SER CA 1 1
6 6280 1 1 71 SER CB C 15.875 -2.029 1.149 1.00 . A A . 71 SER CB 1 1
6 6281 1 1 71 SER H H 15.841 -2.791 3.910 1.00 . A A . 71 SER H 1 1
6 6282 1 1 71 SER HA H 17.776 -1.606 2.039 1.00 . A A . 71 SER HA 1 1
6 6283 1 1 71 SER HB2 H 16.041 -1.308 0.363 1.00 . A A . 71 SER HB2 1 1
6 6284 1 1 71 SER HB3 H 16.142 -3.015 0.795 1.00 . A A . 71 SER HB3 1 1
6 6285 1 1 71 SER HG H 14.129 -1.157 1.309 1.00 . A A . 71 SER HG 1 1
6 6286 1 1 71 SER N N 16.656 -2.717 3.370 1.00 . A A . 71 SER N 1 1
6 6287 1 1 71 SER O O 15.145 -0.113 3.235 1.00 . A A . 71 SER O 1 1
6 6288 1 1 71 SER OG O 14.500 -2.023 1.492 1.00 . A A . 71 SER OG 1 1
6 6289 1 1 72 SER C C 16.827 2.928 2.471 1.00 . A A . 72 SER C 1 1
6 6290 1 1 72 SER CA C 17.001 1.914 3.597 1.00 . A A . 72 SER CA 1 1
6 6291 1 1 72 SER CB C 18.132 2.356 4.527 1.00 . A A . 72 SER CB 1 1
6 6292 1 1 72 SER H H 18.193 0.357 2.796 1.00 . A A . 72 SER H 1 1
6 6293 1 1 72 SER HA H 16.082 1.859 4.161 1.00 . A A . 72 SER HA 1 1
6 6294 1 1 72 SER HB2 H 19.079 2.047 4.111 1.00 . A A . 72 SER HB2 1 1
6 6295 1 1 72 SER HB3 H 18.115 3.432 4.624 1.00 . A A . 72 SER HB3 1 1
6 6296 1 1 72 SER HG H 18.770 1.261 6.021 1.00 . A A . 72 SER HG 1 1
6 6297 1 1 72 SER N N 17.277 0.586 3.061 1.00 . A A . 72 SER N 1 1
6 6298 1 1 72 SER O O 17.203 2.674 1.327 1.00 . A A . 72 SER O 1 1
6 6299 1 1 72 SER OG O 17.989 1.779 5.814 1.00 . A A . 72 SER OG 1 1
6 6300 1 1 73 GLY C C 17.234 6.040 1.669 1.00 . A A . 73 GLY C 1 1
6 6301 1 1 73 GLY CA C 16.039 5.117 1.812 1.00 . A A . 73 GLY CA 1 1
6 6302 1 1 73 GLY H H 15.974 4.228 3.732 1.00 . A A . 73 GLY H 1 1
6 6303 1 1 73 GLY HA2 H 15.841 4.652 0.858 1.00 . A A . 73 GLY HA2 1 1
6 6304 1 1 73 GLY HA3 H 15.179 5.704 2.100 1.00 . A A . 73 GLY HA3 1 1
6 6305 1 1 73 GLY N N 16.254 4.081 2.804 1.00 . A A . 73 GLY N 1 1
6 6306 1 1 73 GLY O O 17.148 7.229 1.973 1.00 . A A . 73 GLY O 1 1
7 6307 1 1 1 GLY C C 0.719 -20.070 11.152 1.00 . A A . 1 GLY C 1 1
7 6308 1 1 1 GLY CA C 0.685 -19.805 12.644 1.00 . A A . 1 GLY CA 1 1
7 6309 1 1 1 GLY H1 H -0.630 -18.833 13.989 1.00 . A A . 1 GLY H1 1 1
7 6310 1 1 1 GLY HA2 H 1.588 -19.284 12.927 1.00 . A A . 1 GLY HA2 1 1
7 6311 1 1 1 GLY HA3 H 0.648 -20.750 13.165 1.00 . A A . 1 GLY HA3 1 1
7 6312 1 1 1 GLY N N -0.460 -19.007 13.039 1.00 . A A . 1 GLY N 1 1
7 6313 1 1 1 GLY O O -0.314 -20.340 10.539 1.00 . A A . 1 GLY O 1 1
7 6314 1 1 2 SER C C 1.797 -21.681 8.783 1.00 . A A . 2 SER C 1 1
7 6315 1 1 2 SER CA C 2.074 -20.222 9.135 1.00 . A A . 2 SER CA 1 1
7 6316 1 1 2 SER CB C 3.487 -19.838 8.694 1.00 . A A . 2 SER CB 1 1
7 6317 1 1 2 SER H H 2.696 -19.775 11.108 1.00 . A A . 2 SER H 1 1
7 6318 1 1 2 SER HA H 1.362 -19.598 8.615 1.00 . A A . 2 SER HA 1 1
7 6319 1 1 2 SER HB2 H 3.634 -20.135 7.667 1.00 . A A . 2 SER HB2 1 1
7 6320 1 1 2 SER HB3 H 3.610 -18.768 8.780 1.00 . A A . 2 SER HB3 1 1
7 6321 1 1 2 SER HG H 5.329 -20.112 9.302 1.00 . A A . 2 SER HG 1 1
7 6322 1 1 2 SER N N 1.910 -19.993 10.565 1.00 . A A . 2 SER N 1 1
7 6323 1 1 2 SER O O 2.532 -22.579 9.191 1.00 . A A . 2 SER O 1 1
7 6324 1 1 2 SER OG O 4.463 -20.477 9.498 1.00 . A A . 2 SER OG 1 1
7 6325 1 1 3 SER C C -0.401 -23.235 6.291 1.00 . A A . 3 SER C 1 1
7 6326 1 1 3 SER CA C 0.354 -23.257 7.617 1.00 . A A . 3 SER CA 1 1
7 6327 1 1 3 SER CB C -0.507 -23.914 8.697 1.00 . A A . 3 SER CB 1 1
7 6328 1 1 3 SER H H 0.185 -21.149 7.727 1.00 . A A . 3 SER H 1 1
7 6329 1 1 3 SER HA H 1.261 -23.831 7.492 1.00 . A A . 3 SER HA 1 1
7 6330 1 1 3 SER HB2 H -1.407 -23.335 8.838 1.00 . A A . 3 SER HB2 1 1
7 6331 1 1 3 SER HB3 H -0.768 -24.915 8.385 1.00 . A A . 3 SER HB3 1 1
7 6332 1 1 3 SER HG H 1.132 -24.047 9.762 1.00 . A A . 3 SER HG 1 1
7 6333 1 1 3 SER N N 0.732 -21.908 8.021 1.00 . A A . 3 SER N 1 1
7 6334 1 1 3 SER O O -1.494 -22.679 6.196 1.00 . A A . 3 SER O 1 1
7 6335 1 1 3 SER OG O 0.188 -23.986 9.930 1.00 . A A . 3 SER OG 1 1
7 6336 1 1 4 GLY C C 0.279 -23.020 2.947 1.00 . A A . 4 GLY C 1 1
7 6337 1 1 4 GLY CA C -0.439 -23.886 3.963 1.00 . A A . 4 GLY CA 1 1
7 6338 1 1 4 GLY H H 1.063 -24.274 5.404 1.00 . A A . 4 GLY H 1 1
7 6339 1 1 4 GLY HA2 H -0.446 -24.907 3.610 1.00 . A A . 4 GLY HA2 1 1
7 6340 1 1 4 GLY HA3 H -1.458 -23.541 4.057 1.00 . A A . 4 GLY HA3 1 1
7 6341 1 1 4 GLY N N 0.191 -23.847 5.270 1.00 . A A . 4 GLY N 1 1
7 6342 1 1 4 GLY O O 1.509 -22.971 2.921 1.00 . A A . 4 GLY O 1 1
7 6343 1 1 5 SER C C -0.325 -20.019 1.306 1.00 . A A . 5 SER C 1 1
7 6344 1 1 5 SER CA C 0.079 -21.472 1.079 1.00 . A A . 5 SER CA 1 1
7 6345 1 1 5 SER CB C -0.373 -21.928 -0.310 1.00 . A A . 5 SER CB 1 1
7 6346 1 1 5 SER H H -1.465 -22.417 2.176 1.00 . A A . 5 SER H 1 1
7 6347 1 1 5 SER HA H 1.155 -21.549 1.141 1.00 . A A . 5 SER HA 1 1
7 6348 1 1 5 SER HB2 H -0.191 -22.986 -0.416 1.00 . A A . 5 SER HB2 1 1
7 6349 1 1 5 SER HB3 H -1.429 -21.730 -0.424 1.00 . A A . 5 SER HB3 1 1
7 6350 1 1 5 SER HG H 0.578 -20.366 -1.013 1.00 . A A . 5 SER HG 1 1
7 6351 1 1 5 SER N N -0.491 -22.336 2.106 1.00 . A A . 5 SER N 1 1
7 6352 1 1 5 SER O O -1.489 -19.721 1.571 1.00 . A A . 5 SER O 1 1
7 6353 1 1 5 SER OG O 0.332 -21.239 -1.328 1.00 . A A . 5 SER OG 1 1
7 6354 1 1 6 SER C C 1.218 -16.857 0.425 1.00 . A A . 6 SER C 1 1
7 6355 1 1 6 SER CA C 0.395 -17.695 1.399 1.00 . A A . 6 SER CA 1 1
7 6356 1 1 6 SER CB C 0.722 -17.293 2.839 1.00 . A A . 6 SER CB 1 1
7 6357 1 1 6 SER H H 1.555 -19.417 0.988 1.00 . A A . 6 SER H 1 1
7 6358 1 1 6 SER HA H -0.654 -17.515 1.214 1.00 . A A . 6 SER HA 1 1
7 6359 1 1 6 SER HB2 H 1.592 -17.836 3.172 1.00 . A A . 6 SER HB2 1 1
7 6360 1 1 6 SER HB3 H 0.923 -16.232 2.876 1.00 . A A . 6 SER HB3 1 1
7 6361 1 1 6 SER HG H -1.180 -17.288 3.308 1.00 . A A . 6 SER HG 1 1
7 6362 1 1 6 SER N N 0.647 -19.118 1.201 1.00 . A A . 6 SER N 1 1
7 6363 1 1 6 SER O O 2.213 -17.324 -0.126 1.00 . A A . 6 SER O 1 1
7 6364 1 1 6 SER OG O -0.359 -17.584 3.707 1.00 . A A . 6 SER OG 1 1
7 6365 1 1 7 GLY C C 1.348 -13.269 -0.310 1.00 . A A . 7 GLY C 1 1
7 6366 1 1 7 GLY CA C 1.501 -14.729 -0.688 1.00 . A A . 7 GLY CA 1 1
7 6367 1 1 7 GLY H H -0.008 -15.295 0.686 1.00 . A A . 7 GLY H 1 1
7 6368 1 1 7 GLY HA2 H 2.549 -14.986 -0.678 1.00 . A A . 7 GLY HA2 1 1
7 6369 1 1 7 GLY HA3 H 1.115 -14.873 -1.687 1.00 . A A . 7 GLY HA3 1 1
7 6370 1 1 7 GLY N N 0.793 -15.614 0.219 1.00 . A A . 7 GLY N 1 1
7 6371 1 1 7 GLY O O 0.933 -12.449 -1.129 1.00 . A A . 7 GLY O 1 1
7 6372 1 1 8 VAL C C 2.431 -10.627 0.576 1.00 . A A . 8 VAL C 1 1
7 6373 1 1 8 VAL CA C 1.583 -11.572 1.419 1.00 . A A . 8 VAL CA 1 1
7 6374 1 1 8 VAL CB C 2.021 -11.463 2.891 1.00 . A A . 8 VAL CB 1 1
7 6375 1 1 8 VAL CG1 C 0.986 -12.101 3.805 1.00 . A A . 8 VAL CG1 1 1
7 6376 1 1 8 VAL CG2 C 3.386 -12.106 3.089 1.00 . A A . 8 VAL CG2 1 1
7 6377 1 1 8 VAL H H 2.010 -13.641 1.539 1.00 . A A . 8 VAL H 1 1
7 6378 1 1 8 VAL HA H 0.548 -11.269 1.350 1.00 . A A . 8 VAL HA 1 1
7 6379 1 1 8 VAL HB H 2.099 -10.417 3.146 1.00 . A A . 8 VAL HB 1 1
7 6380 1 1 8 VAL HG11 H 0.577 -11.349 4.464 1.00 . A A . 8 VAL HG11 1 1
7 6381 1 1 8 VAL HG12 H 0.193 -12.528 3.209 1.00 . A A . 8 VAL HG12 1 1
7 6382 1 1 8 VAL HG13 H 1.454 -12.877 4.393 1.00 . A A . 8 VAL HG13 1 1
7 6383 1 1 8 VAL HG21 H 3.979 -11.971 2.196 1.00 . A A . 8 VAL HG21 1 1
7 6384 1 1 8 VAL HG22 H 3.886 -11.640 3.926 1.00 . A A . 8 VAL HG22 1 1
7 6385 1 1 8 VAL HG23 H 3.263 -13.160 3.284 1.00 . A A . 8 VAL HG23 1 1
7 6386 1 1 8 VAL N N 1.685 -12.943 0.934 1.00 . A A . 8 VAL N 1 1
7 6387 1 1 8 VAL O O 3.458 -11.023 0.023 1.00 . A A . 8 VAL O 1 1
7 6388 1 1 9 CYS C C 2.754 -7.037 0.444 1.00 . A A . 9 CYS C 1 1
7 6389 1 1 9 CYS CA C 2.717 -8.371 -0.293 1.00 . A A . 9 CYS CA 1 1
7 6390 1 1 9 CYS CB C 2.063 -8.192 -1.664 1.00 . A A . 9 CYS CB 1 1
7 6391 1 1 9 CYS H H 1.172 -9.119 0.946 1.00 . A A . 9 CYS H 1 1
7 6392 1 1 9 CYS HA H 3.728 -8.722 -0.429 1.00 . A A . 9 CYS HA 1 1
7 6393 1 1 9 CYS HB2 H 0.998 -8.340 -1.569 1.00 . A A . 9 CYS HB2 1 1
7 6394 1 1 9 CYS HB3 H 2.250 -7.187 -2.015 1.00 . A A . 9 CYS HB3 1 1
7 6395 1 1 9 CYS HG H 1.727 -10.247 -3.134 1.00 . A A . 9 CYS HG 1 1
7 6396 1 1 9 CYS N N 1.997 -9.375 0.483 1.00 . A A . 9 CYS N 1 1
7 6397 1 1 9 CYS O O 1.774 -6.635 1.072 1.00 . A A . 9 CYS O 1 1
7 6398 1 1 9 CYS SG S 2.667 -9.338 -2.926 1.00 . A A . 9 CYS SG 1 1
7 6399 1 1 10 PHE C C 4.601 -4.022 0.058 1.00 . A A . 10 PHE C 1 1
7 6400 1 1 10 PHE CA C 4.058 -5.067 1.029 1.00 . A A . 10 PHE CA 1 1
7 6401 1 1 10 PHE CB C 4.999 -5.204 2.228 1.00 . A A . 10 PHE CB 1 1
7 6402 1 1 10 PHE CD1 C 4.735 -7.576 3.003 1.00 . A A . 10 PHE CD1 1 1
7 6403 1 1 10 PHE CD2 C 3.927 -5.827 4.409 1.00 . A A . 10 PHE CD2 1 1
7 6404 1 1 10 PHE CE1 C 4.317 -8.515 3.926 1.00 . A A . 10 PHE CE1 1 1
7 6405 1 1 10 PHE CE2 C 3.507 -6.762 5.336 1.00 . A A . 10 PHE CE2 1 1
7 6406 1 1 10 PHE CG C 4.544 -6.223 3.233 1.00 . A A . 10 PHE CG 1 1
7 6407 1 1 10 PHE CZ C 3.703 -8.108 5.095 1.00 . A A . 10 PHE CZ 1 1
7 6408 1 1 10 PHE H H 4.638 -6.728 -0.150 1.00 . A A . 10 PHE H 1 1
7 6409 1 1 10 PHE HA H 3.088 -4.747 1.378 1.00 . A A . 10 PHE HA 1 1
7 6410 1 1 10 PHE HB2 H 5.977 -5.498 1.877 1.00 . A A . 10 PHE HB2 1 1
7 6411 1 1 10 PHE HB3 H 5.073 -4.251 2.729 1.00 . A A . 10 PHE HB3 1 1
7 6412 1 1 10 PHE HD1 H 5.215 -7.895 2.090 1.00 . A A . 10 PHE HD1 1 1
7 6413 1 1 10 PHE HD2 H 3.773 -4.774 4.599 1.00 . A A . 10 PHE HD2 1 1
7 6414 1 1 10 PHE HE1 H 4.471 -9.567 3.735 1.00 . A A . 10 PHE HE1 1 1
7 6415 1 1 10 PHE HE2 H 3.028 -6.440 6.249 1.00 . A A . 10 PHE HE2 1 1
7 6416 1 1 10 PHE HZ H 3.375 -8.840 5.818 1.00 . A A . 10 PHE HZ 1 1
7 6417 1 1 10 PHE N N 3.892 -6.355 0.366 1.00 . A A . 10 PHE N 1 1
7 6418 1 1 10 PHE O O 5.074 -4.354 -1.029 1.00 . A A . 10 PHE O 1 1
7 6419 1 1 11 VAL C C 5.522 -0.505 0.480 1.00 . A A . 11 VAL C 1 1
7 6420 1 1 11 VAL CA C 5.014 -1.662 -0.373 1.00 . A A . 11 VAL CA 1 1
7 6421 1 1 11 VAL CB C 3.912 -1.145 -1.317 1.00 . A A . 11 VAL CB 1 1
7 6422 1 1 11 VAL CG1 C 3.380 -2.274 -2.186 1.00 . A A . 11 VAL CG1 1 1
7 6423 1 1 11 VAL CG2 C 2.789 -0.499 -0.520 1.00 . A A . 11 VAL CG2 1 1
7 6424 1 1 11 VAL H H 4.142 -2.554 1.336 1.00 . A A . 11 VAL H 1 1
7 6425 1 1 11 VAL HA H 5.829 -2.037 -0.976 1.00 . A A . 11 VAL HA 1 1
7 6426 1 1 11 VAL HB H 4.344 -0.395 -1.964 1.00 . A A . 11 VAL HB 1 1
7 6427 1 1 11 VAL HG11 H 2.927 -3.028 -1.559 1.00 . A A . 11 VAL HG11 1 1
7 6428 1 1 11 VAL HG12 H 2.642 -1.883 -2.872 1.00 . A A . 11 VAL HG12 1 1
7 6429 1 1 11 VAL HG13 H 4.194 -2.712 -2.745 1.00 . A A . 11 VAL HG13 1 1
7 6430 1 1 11 VAL HG21 H 1.981 -0.236 -1.186 1.00 . A A . 11 VAL HG21 1 1
7 6431 1 1 11 VAL HG22 H 2.430 -1.194 0.225 1.00 . A A . 11 VAL HG22 1 1
7 6432 1 1 11 VAL HG23 H 3.158 0.391 -0.033 1.00 . A A . 11 VAL HG23 1 1
7 6433 1 1 11 VAL N N 4.530 -2.757 0.459 1.00 . A A . 11 VAL N 1 1
7 6434 1 1 11 VAL O O 5.010 -0.253 1.571 1.00 . A A . 11 VAL O 1 1
7 6435 1 1 12 LYS C C 6.660 2.648 0.072 1.00 . A A . 12 LYS C 1 1
7 6436 1 1 12 LYS CA C 7.110 1.328 0.690 1.00 . A A . 12 LYS CA 1 1
7 6437 1 1 12 LYS CB C 8.637 1.240 0.677 1.00 . A A . 12 LYS CB 1 1
7 6438 1 1 12 LYS CD C 10.783 2.445 1.182 1.00 . A A . 12 LYS CD 1 1
7 6439 1 1 12 LYS CE C 10.970 3.359 -0.019 1.00 . A A . 12 LYS CE 1 1
7 6440 1 1 12 LYS CG C 9.314 2.290 1.541 1.00 . A A . 12 LYS CG 1 1
7 6441 1 1 12 LYS H H 6.898 -0.055 -0.899 1.00 . A A . 12 LYS H 1 1
7 6442 1 1 12 LYS HA H 6.764 1.287 1.712 1.00 . A A . 12 LYS HA 1 1
7 6443 1 1 12 LYS HB2 H 8.933 0.265 1.033 1.00 . A A . 12 LYS HB2 1 1
7 6444 1 1 12 LYS HB3 H 8.984 1.363 -0.340 1.00 . A A . 12 LYS HB3 1 1
7 6445 1 1 12 LYS HD2 H 11.308 2.867 2.026 1.00 . A A . 12 LYS HD2 1 1
7 6446 1 1 12 LYS HD3 H 11.193 1.472 0.951 1.00 . A A . 12 LYS HD3 1 1
7 6447 1 1 12 LYS HE2 H 10.179 4.093 -0.023 1.00 . A A . 12 LYS HE2 1 1
7 6448 1 1 12 LYS HE3 H 11.924 3.857 0.070 1.00 . A A . 12 LYS HE3 1 1
7 6449 1 1 12 LYS HG2 H 8.818 3.238 1.396 1.00 . A A . 12 LYS HG2 1 1
7 6450 1 1 12 LYS HG3 H 9.235 1.995 2.578 1.00 . A A . 12 LYS HG3 1 1
7 6451 1 1 12 LYS HZ1 H 9.960 2.546 -1.657 1.00 . A A . 12 LYS HZ1 1 1
7 6452 1 1 12 LYS HZ2 H 11.297 1.638 -1.157 1.00 . A A . 12 LYS HZ2 1 1
7 6453 1 1 12 LYS HZ3 H 11.525 3.079 -2.013 1.00 . A A . 12 LYS HZ3 1 1
7 6454 1 1 12 LYS N N 6.532 0.195 -0.024 1.00 . A A . 12 LYS N 1 1
7 6455 1 1 12 LYS NZ N 10.936 2.603 -1.301 1.00 . A A . 12 LYS NZ 1 1
7 6456 1 1 12 LYS O O 6.832 2.874 -1.125 1.00 . A A . 12 LYS O 1 1
7 6457 1 1 13 ALA C C 6.779 5.703 0.009 1.00 . A A . 13 ALA C 1 1
7 6458 1 1 13 ALA CA C 5.613 4.815 0.431 1.00 . A A . 13 ALA CA 1 1
7 6459 1 1 13 ALA CB C 4.793 5.499 1.515 1.00 . A A . 13 ALA CB 1 1
7 6460 1 1 13 ALA H H 5.975 3.279 1.841 1.00 . A A . 13 ALA H 1 1
7 6461 1 1 13 ALA HA H 4.971 4.651 -0.422 1.00 . A A . 13 ALA HA 1 1
7 6462 1 1 13 ALA HB1 H 5.100 5.131 2.483 1.00 . A A . 13 ALA HB1 1 1
7 6463 1 1 13 ALA HB2 H 4.952 6.566 1.468 1.00 . A A . 13 ALA HB2 1 1
7 6464 1 1 13 ALA HB3 H 3.746 5.284 1.363 1.00 . A A . 13 ALA HB3 1 1
7 6465 1 1 13 ALA N N 6.084 3.516 0.897 1.00 . A A . 13 ALA N 1 1
7 6466 1 1 13 ALA O O 7.411 6.354 0.842 1.00 . A A . 13 ALA O 1 1
7 6467 1 1 14 LEU C C 8.023 7.983 -1.376 1.00 . A A . 14 LEU C 1 1
7 6468 1 1 14 LEU CA C 8.152 6.531 -1.823 1.00 . A A . 14 LEU CA 1 1
7 6469 1 1 14 LEU CB C 8.168 6.456 -3.351 1.00 . A A . 14 LEU CB 1 1
7 6470 1 1 14 LEU CD1 C 7.792 4.979 -5.341 1.00 . A A . 14 LEU CD1 1 1
7 6471 1 1 14 LEU CD2 C 9.893 4.757 -4.002 1.00 . A A . 14 LEU CD2 1 1
7 6472 1 1 14 LEU CG C 8.405 5.070 -3.952 1.00 . A A . 14 LEU CG 1 1
7 6473 1 1 14 LEU H H 6.522 5.183 -1.905 1.00 . A A . 14 LEU H 1 1
7 6474 1 1 14 LEU HA H 9.078 6.129 -1.441 1.00 . A A . 14 LEU HA 1 1
7 6475 1 1 14 LEU HB2 H 7.215 6.813 -3.710 1.00 . A A . 14 LEU HB2 1 1
7 6476 1 1 14 LEU HB3 H 8.953 7.109 -3.705 1.00 . A A . 14 LEU HB3 1 1
7 6477 1 1 14 LEU HD11 H 6.800 5.404 -5.326 1.00 . A A . 14 LEU HD11 1 1
7 6478 1 1 14 LEU HD12 H 7.735 3.943 -5.642 1.00 . A A . 14 LEU HD12 1 1
7 6479 1 1 14 LEU HD13 H 8.407 5.523 -6.042 1.00 . A A . 14 LEU HD13 1 1
7 6480 1 1 14 LEU HD21 H 10.363 5.367 -4.760 1.00 . A A . 14 LEU HD21 1 1
7 6481 1 1 14 LEU HD22 H 10.034 3.713 -4.243 1.00 . A A . 14 LEU HD22 1 1
7 6482 1 1 14 LEU HD23 H 10.338 4.969 -3.042 1.00 . A A . 14 LEU HD23 1 1
7 6483 1 1 14 LEU HG H 7.927 4.327 -3.328 1.00 . A A . 14 LEU HG 1 1
7 6484 1 1 14 LEU N N 7.060 5.723 -1.290 1.00 . A A . 14 LEU N 1 1
7 6485 1 1 14 LEU O O 9.024 8.660 -1.135 1.00 . A A . 14 LEU O 1 1
7 6486 1 1 15 TYR C C 5.322 9.895 0.086 1.00 . A A . 15 TYR C 1 1
7 6487 1 1 15 TYR CA C 6.528 9.828 -0.846 1.00 . A A . 15 TYR CA 1 1
7 6488 1 1 15 TYR CB C 6.293 10.720 -2.066 1.00 . A A . 15 TYR CB 1 1
7 6489 1 1 15 TYR CD1 C 6.970 9.466 -4.151 1.00 . A A . 15 TYR CD1 1 1
7 6490 1 1 15 TYR CD2 C 8.426 11.171 -3.341 1.00 . A A . 15 TYR CD2 1 1
7 6491 1 1 15 TYR CE1 C 7.838 9.214 -5.195 1.00 . A A . 15 TYR CE1 1 1
7 6492 1 1 15 TYR CE2 C 9.299 10.927 -4.383 1.00 . A A . 15 TYR CE2 1 1
7 6493 1 1 15 TYR CG C 7.247 10.448 -3.207 1.00 . A A . 15 TYR CG 1 1
7 6494 1 1 15 TYR CZ C 9.001 9.947 -5.307 1.00 . A A . 15 TYR CZ 1 1
7 6495 1 1 15 TYR H H 6.030 7.868 -1.470 1.00 . A A . 15 TYR H 1 1
7 6496 1 1 15 TYR HA H 7.399 10.183 -0.315 1.00 . A A . 15 TYR HA 1 1
7 6497 1 1 15 TYR HB2 H 5.289 10.565 -2.429 1.00 . A A . 15 TYR HB2 1 1
7 6498 1 1 15 TYR HB3 H 6.410 11.754 -1.775 1.00 . A A . 15 TYR HB3 1 1
7 6499 1 1 15 TYR HD1 H 6.058 8.894 -4.060 1.00 . A A . 15 TYR HD1 1 1
7 6500 1 1 15 TYR HD2 H 8.656 11.938 -2.615 1.00 . A A . 15 TYR HD2 1 1
7 6501 1 1 15 TYR HE1 H 7.605 8.447 -5.919 1.00 . A A . 15 TYR HE1 1 1
7 6502 1 1 15 TYR HE2 H 10.210 11.500 -4.470 1.00 . A A . 15 TYR HE2 1 1
7 6503 1 1 15 TYR HH H 10.434 10.464 -6.480 1.00 . A A . 15 TYR HH 1 1
7 6504 1 1 15 TYR N N 6.787 8.456 -1.264 1.00 . A A . 15 TYR N 1 1
7 6505 1 1 15 TYR O O 4.302 9.248 -0.152 1.00 . A A . 15 TYR O 1 1
7 6506 1 1 15 TYR OH O 9.870 9.699 -6.345 1.00 . A A . 15 TYR OH 1 1
7 6507 1 1 16 ASP C C 3.051 11.157 1.418 1.00 . A A . 16 ASP C 1 1
7 6508 1 1 16 ASP CA C 4.367 10.836 2.118 1.00 . A A . 16 ASP CA 1 1
7 6509 1 1 16 ASP CB C 4.708 11.939 3.122 1.00 . A A . 16 ASP CB 1 1
7 6510 1 1 16 ASP CG C 4.979 13.270 2.449 1.00 . A A . 16 ASP CG 1 1
7 6511 1 1 16 ASP H H 6.285 11.172 1.285 1.00 . A A . 16 ASP H 1 1
7 6512 1 1 16 ASP HA H 4.260 9.901 2.647 1.00 . A A . 16 ASP HA 1 1
7 6513 1 1 16 ASP HB2 H 3.880 12.063 3.804 1.00 . A A . 16 ASP HB2 1 1
7 6514 1 1 16 ASP HB3 H 5.588 11.651 3.678 1.00 . A A . 16 ASP HB3 1 1
7 6515 1 1 16 ASP N N 5.447 10.682 1.149 1.00 . A A . 16 ASP N 1 1
7 6516 1 1 16 ASP O O 2.991 12.039 0.560 1.00 . A A . 16 ASP O 1 1
7 6517 1 1 16 ASP OD1 O 6.143 13.519 2.072 1.00 . A A . 16 ASP OD1 1 1
7 6518 1 1 16 ASP OD2 O 4.026 14.063 2.299 1.00 . A A . 16 ASP OD2 1 1
7 6519 1 1 17 TYR C C -0.307 11.165 2.229 1.00 . A A . 17 TYR C 1 1
7 6520 1 1 17 TYR CA C 0.683 10.642 1.193 1.00 . A A . 17 TYR CA 1 1
7 6521 1 1 17 TYR CB C 0.164 9.337 0.588 1.00 . A A . 17 TYR CB 1 1
7 6522 1 1 17 TYR CD1 C -1.383 10.505 -1.030 1.00 . A A . 17 TYR CD1 1 1
7 6523 1 1 17 TYR CD2 C -2.207 8.596 0.136 1.00 . A A . 17 TYR CD2 1 1
7 6524 1 1 17 TYR CE1 C -2.598 10.642 -1.674 1.00 . A A . 17 TYR CE1 1 1
7 6525 1 1 17 TYR CE2 C -3.424 8.725 -0.505 1.00 . A A . 17 TYR CE2 1 1
7 6526 1 1 17 TYR CG C -1.167 9.482 -0.115 1.00 . A A . 17 TYR CG 1 1
7 6527 1 1 17 TYR CZ C -3.615 9.749 -1.408 1.00 . A A . 17 TYR CZ 1 1
7 6528 1 1 17 TYR H H 2.109 9.748 2.477 1.00 . A A . 17 TYR H 1 1
7 6529 1 1 17 TYR HA H 0.786 11.376 0.407 1.00 . A A . 17 TYR HA 1 1
7 6530 1 1 17 TYR HB2 H 0.880 8.972 -0.132 1.00 . A A . 17 TYR HB2 1 1
7 6531 1 1 17 TYR HB3 H 0.046 8.605 1.374 1.00 . A A . 17 TYR HB3 1 1
7 6532 1 1 17 TYR HD1 H -0.584 11.202 -1.236 1.00 . A A . 17 TYR HD1 1 1
7 6533 1 1 17 TYR HD2 H -2.055 7.795 0.844 1.00 . A A . 17 TYR HD2 1 1
7 6534 1 1 17 TYR HE1 H -2.747 11.444 -2.382 1.00 . A A . 17 TYR HE1 1 1
7 6535 1 1 17 TYR HE2 H -4.222 8.026 -0.297 1.00 . A A . 17 TYR HE2 1 1
7 6536 1 1 17 TYR HH H -5.399 9.151 -1.803 1.00 . A A . 17 TYR HH 1 1
7 6537 1 1 17 TYR N N 1.999 10.436 1.788 1.00 . A A . 17 TYR N 1 1
7 6538 1 1 17 TYR O O -0.442 10.601 3.314 1.00 . A A . 17 TYR O 1 1
7 6539 1 1 17 TYR OH O -4.826 9.882 -2.048 1.00 . A A . 17 TYR OH 1 1
7 6540 1 1 18 GLU C C -3.398 12.488 2.358 1.00 . A A . 18 GLU C 1 1
7 6541 1 1 18 GLU CA C -1.977 12.847 2.783 1.00 . A A . 18 GLU CA 1 1
7 6542 1 1 18 GLU CB C -1.810 14.367 2.814 1.00 . A A . 18 GLU CB 1 1
7 6543 1 1 18 GLU CD C -1.334 16.393 1.382 1.00 . A A . 18 GLU CD 1 1
7 6544 1 1 18 GLU CG C -1.987 15.026 1.456 1.00 . A A . 18 GLU CG 1 1
7 6545 1 1 18 GLU H H -0.846 12.652 1.004 1.00 . A A . 18 GLU H 1 1
7 6546 1 1 18 GLU HA H -1.801 12.455 3.774 1.00 . A A . 18 GLU HA 1 1
7 6547 1 1 18 GLU HB2 H -2.540 14.784 3.492 1.00 . A A . 18 GLU HB2 1 1
7 6548 1 1 18 GLU HB3 H -0.820 14.601 3.178 1.00 . A A . 18 GLU HB3 1 1
7 6549 1 1 18 GLU HG2 H -1.545 14.393 0.702 1.00 . A A . 18 GLU HG2 1 1
7 6550 1 1 18 GLU HG3 H -3.043 15.137 1.259 1.00 . A A . 18 GLU HG3 1 1
7 6551 1 1 18 GLU N N -0.998 12.247 1.884 1.00 . A A . 18 GLU N 1 1
7 6552 1 1 18 GLU O O -4.003 13.174 1.535 1.00 . A A . 18 GLU O 1 1
7 6553 1 1 18 GLU OE1 O -1.534 17.197 2.317 1.00 . A A . 18 GLU OE1 1 1
7 6554 1 1 18 GLU OE2 O -0.625 16.660 0.390 1.00 . A A . 18 GLU OE2 1 1
7 6555 1 1 19 GLY C C -6.297 12.074 2.791 1.00 . A A . 19 GLY C 1 1
7 6556 1 1 19 GLY CA C -5.270 10.976 2.594 1.00 . A A . 19 GLY CA 1 1
7 6557 1 1 19 GLY H H -3.396 10.900 3.577 1.00 . A A . 19 GLY H 1 1
7 6558 1 1 19 GLY HA2 H -5.290 10.660 1.562 1.00 . A A . 19 GLY HA2 1 1
7 6559 1 1 19 GLY HA3 H -5.532 10.138 3.222 1.00 . A A . 19 GLY HA3 1 1
7 6560 1 1 19 GLY N N -3.925 11.408 2.926 1.00 . A A . 19 GLY N 1 1
7 6561 1 1 19 GLY O O -6.413 12.635 3.880 1.00 . A A . 19 GLY O 1 1
7 6562 1 1 20 GLN C C -9.023 13.173 2.954 1.00 . A A . 20 GLN C 1 1
7 6563 1 1 20 GLN CA C -8.062 13.422 1.796 1.00 . A A . 20 GLN CA 1 1
7 6564 1 1 20 GLN CB C -8.836 13.485 0.479 1.00 . A A . 20 GLN CB 1 1
7 6565 1 1 20 GLN CD C -7.428 15.341 -0.499 1.00 . A A . 20 GLN CD 1 1
7 6566 1 1 20 GLN CG C -7.996 13.950 -0.699 1.00 . A A . 20 GLN CG 1 1
7 6567 1 1 20 GLN H H -6.902 11.899 0.894 1.00 . A A . 20 GLN H 1 1
7 6568 1 1 20 GLN HA H -7.563 14.366 1.956 1.00 . A A . 20 GLN HA 1 1
7 6569 1 1 20 GLN HB2 H -9.221 12.502 0.254 1.00 . A A . 20 GLN HB2 1 1
7 6570 1 1 20 GLN HB3 H -9.664 14.170 0.594 1.00 . A A . 20 GLN HB3 1 1
7 6571 1 1 20 GLN HE21 H -5.701 14.575 0.117 1.00 . A A . 20 GLN HE21 1 1
7 6572 1 1 20 GLN HE22 H -5.788 16.300 0.084 1.00 . A A . 20 GLN HE22 1 1
7 6573 1 1 20 GLN HG2 H -7.176 13.260 -0.835 1.00 . A A . 20 GLN HG2 1 1
7 6574 1 1 20 GLN HG3 H -8.613 13.952 -1.586 1.00 . A A . 20 GLN HG3 1 1
7 6575 1 1 20 GLN N N -7.041 12.382 1.734 1.00 . A A . 20 GLN N 1 1
7 6576 1 1 20 GLN NE2 N -6.180 15.413 -0.054 1.00 . A A . 20 GLN NE2 1 1
7 6577 1 1 20 GLN O O -9.330 14.081 3.727 1.00 . A A . 20 GLN O 1 1
7 6578 1 1 20 GLN OE1 O -8.105 16.341 -0.742 1.00 . A A . 20 GLN OE1 1 1
7 6579 1 1 21 THR C C -9.900 10.383 4.932 1.00 . A A . 21 THR C 1 1
7 6580 1 1 21 THR CA C -10.424 11.568 4.130 1.00 . A A . 21 THR CA 1 1
7 6581 1 1 21 THR CB C -11.814 11.216 3.565 1.00 . A A . 21 THR CB 1 1
7 6582 1 1 21 THR CG2 C -12.435 12.418 2.869 1.00 . A A . 21 THR CG2 1 1
7 6583 1 1 21 THR H H -9.215 11.256 2.421 1.00 . A A . 21 THR H 1 1
7 6584 1 1 21 THR HA H -10.531 12.418 4.789 1.00 . A A . 21 THR HA 1 1
7 6585 1 1 21 THR HB H -12.455 10.922 4.384 1.00 . A A . 21 THR HB 1 1
7 6586 1 1 21 THR HG1 H -11.474 10.465 1.774 1.00 . A A . 21 THR HG1 1 1
7 6587 1 1 21 THR HG21 H -12.828 13.099 3.609 1.00 . A A . 21 THR HG21 1 1
7 6588 1 1 21 THR HG22 H -13.234 12.086 2.223 1.00 . A A . 21 THR HG22 1 1
7 6589 1 1 21 THR HG23 H -11.682 12.921 2.281 1.00 . A A . 21 THR HG23 1 1
7 6590 1 1 21 THR N N -9.497 11.936 3.068 1.00 . A A . 21 THR N 1 1
7 6591 1 1 21 THR O O -8.906 9.759 4.558 1.00 . A A . 21 THR O 1 1
7 6592 1 1 21 THR OG1 O -11.706 10.127 2.642 1.00 . A A . 21 THR OG1 1 1
7 6593 1 1 22 ASP C C -10.113 7.663 6.095 1.00 . A A . 22 ASP C 1 1
7 6594 1 1 22 ASP CA C -10.175 8.964 6.890 1.00 . A A . 22 ASP CA 1 1
7 6595 1 1 22 ASP CB C -11.151 8.816 8.059 1.00 . A A . 22 ASP CB 1 1
7 6596 1 1 22 ASP CG C -10.894 9.827 9.159 1.00 . A A . 22 ASP CG 1 1
7 6597 1 1 22 ASP H H -11.357 10.611 6.281 1.00 . A A . 22 ASP H 1 1
7 6598 1 1 22 ASP HA H -9.192 9.180 7.280 1.00 . A A . 22 ASP HA 1 1
7 6599 1 1 22 ASP HB2 H -12.159 8.954 7.697 1.00 . A A . 22 ASP HB2 1 1
7 6600 1 1 22 ASP HB3 H -11.055 7.825 8.476 1.00 . A A . 22 ASP HB3 1 1
7 6601 1 1 22 ASP N N -10.573 10.077 6.035 1.00 . A A . 22 ASP N 1 1
7 6602 1 1 22 ASP O O -9.196 6.861 6.270 1.00 . A A . 22 ASP O 1 1
7 6603 1 1 22 ASP OD1 O -9.896 9.666 9.892 1.00 . A A . 22 ASP OD1 1 1
7 6604 1 1 22 ASP OD2 O -11.692 10.780 9.287 1.00 . A A . 22 ASP OD2 1 1
7 6605 1 1 23 ASP C C -9.787 5.950 3.794 1.00 . A A . 23 ASP C 1 1
7 6606 1 1 23 ASP CA C -11.152 6.258 4.402 1.00 . A A . 23 ASP CA 1 1
7 6607 1 1 23 ASP CB C -12.193 6.422 3.292 1.00 . A A . 23 ASP CB 1 1
7 6608 1 1 23 ASP CG C -13.599 6.114 3.768 1.00 . A A . 23 ASP CG 1 1
7 6609 1 1 23 ASP H H -11.798 8.139 5.130 1.00 . A A . 23 ASP H 1 1
7 6610 1 1 23 ASP HA H -11.444 5.436 5.037 1.00 . A A . 23 ASP HA 1 1
7 6611 1 1 23 ASP HB2 H -12.169 7.441 2.933 1.00 . A A . 23 ASP HB2 1 1
7 6612 1 1 23 ASP HB3 H -11.951 5.752 2.480 1.00 . A A . 23 ASP HB3 1 1
7 6613 1 1 23 ASP N N -11.095 7.462 5.223 1.00 . A A . 23 ASP N 1 1
7 6614 1 1 23 ASP O O -9.374 4.792 3.730 1.00 . A A . 23 ASP O 1 1
7 6615 1 1 23 ASP OD1 O -13.888 6.351 4.959 1.00 . A A . 23 ASP OD1 1 1
7 6616 1 1 23 ASP OD2 O -14.410 5.634 2.948 1.00 . A A . 23 ASP OD2 1 1
7 6617 1 1 24 GLU C C -6.730 6.493 3.804 1.00 . A A . 24 GLU C 1 1
7 6618 1 1 24 GLU CA C -7.776 6.831 2.745 1.00 . A A . 24 GLU CA 1 1
7 6619 1 1 24 GLU CB C -7.372 8.106 2.001 1.00 . A A . 24 GLU CB 1 1
7 6620 1 1 24 GLU CD C -7.682 9.560 -0.040 1.00 . A A . 24 GLU CD 1 1
7 6621 1 1 24 GLU CG C -8.153 8.335 0.718 1.00 . A A . 24 GLU CG 1 1
7 6622 1 1 24 GLU H H -9.477 7.891 3.428 1.00 . A A . 24 GLU H 1 1
7 6623 1 1 24 GLU HA H -7.832 6.016 2.039 1.00 . A A . 24 GLU HA 1 1
7 6624 1 1 24 GLU HB2 H -7.530 8.953 2.651 1.00 . A A . 24 GLU HB2 1 1
7 6625 1 1 24 GLU HB3 H -6.323 8.045 1.753 1.00 . A A . 24 GLU HB3 1 1
7 6626 1 1 24 GLU HG2 H -8.037 7.470 0.082 1.00 . A A . 24 GLU HG2 1 1
7 6627 1 1 24 GLU HG3 H -9.197 8.462 0.965 1.00 . A A . 24 GLU HG3 1 1
7 6628 1 1 24 GLU N N -9.094 6.992 3.349 1.00 . A A . 24 GLU N 1 1
7 6629 1 1 24 GLU O O -7.055 6.306 4.977 1.00 . A A . 24 GLU O 1 1
7 6630 1 1 24 GLU OE1 O -6.453 9.742 -0.169 1.00 . A A . 24 GLU OE1 1 1
7 6631 1 1 24 GLU OE2 O -8.541 10.338 -0.506 1.00 . A A . 24 GLU OE2 1 1
7 6632 1 1 25 LEU C C -3.286 7.165 4.219 1.00 . A A . 25 LEU C 1 1
7 6633 1 1 25 LEU CA C -4.378 6.101 4.291 1.00 . A A . 25 LEU CA 1 1
7 6634 1 1 25 LEU CB C -3.791 4.728 3.958 1.00 . A A . 25 LEU CB 1 1
7 6635 1 1 25 LEU CD1 C -4.287 3.483 6.076 1.00 . A A . 25 LEU CD1 1 1
7 6636 1 1 25 LEU CD2 C -2.376 2.770 4.627 1.00 . A A . 25 LEU CD2 1 1
7 6637 1 1 25 LEU CG C -3.191 3.952 5.131 1.00 . A A . 25 LEU CG 1 1
7 6638 1 1 25 LEU H H -5.276 6.576 2.435 1.00 . A A . 25 LEU H 1 1
7 6639 1 1 25 LEU HA H -4.777 6.079 5.295 1.00 . A A . 25 LEU HA 1 1
7 6640 1 1 25 LEU HB2 H -4.579 4.127 3.532 1.00 . A A . 25 LEU HB2 1 1
7 6641 1 1 25 LEU HB3 H -3.012 4.872 3.223 1.00 . A A . 25 LEU HB3 1 1
7 6642 1 1 25 LEU HD11 H -3.868 3.313 7.056 1.00 . A A . 25 LEU HD11 1 1
7 6643 1 1 25 LEU HD12 H -4.714 2.564 5.703 1.00 . A A . 25 LEU HD12 1 1
7 6644 1 1 25 LEU HD13 H -5.056 4.238 6.138 1.00 . A A . 25 LEU HD13 1 1
7 6645 1 1 25 LEU HD21 H -2.928 2.256 3.854 1.00 . A A . 25 LEU HD21 1 1
7 6646 1 1 25 LEU HD22 H -2.185 2.090 5.445 1.00 . A A . 25 LEU HD22 1 1
7 6647 1 1 25 LEU HD23 H -1.439 3.124 4.226 1.00 . A A . 25 LEU HD23 1 1
7 6648 1 1 25 LEU HG H -2.530 4.604 5.685 1.00 . A A . 25 LEU HG 1 1
7 6649 1 1 25 LEU N N -5.473 6.417 3.381 1.00 . A A . 25 LEU N 1 1
7 6650 1 1 25 LEU O O -2.847 7.545 3.134 1.00 . A A . 25 LEU O 1 1
7 6651 1 1 26 SER C C -0.537 8.095 6.070 1.00 . A A . 26 SER C 1 1
7 6652 1 1 26 SER CA C -1.813 8.660 5.452 1.00 . A A . 26 SER CA 1 1
7 6653 1 1 26 SER CB C -2.300 9.860 6.266 1.00 . A A . 26 SER CB 1 1
7 6654 1 1 26 SER H H -3.242 7.296 6.214 1.00 . A A . 26 SER H 1 1
7 6655 1 1 26 SER HA H -1.598 8.983 4.444 1.00 . A A . 26 SER HA 1 1
7 6656 1 1 26 SER HB2 H -1.571 10.653 6.206 1.00 . A A . 26 SER HB2 1 1
7 6657 1 1 26 SER HB3 H -3.242 10.205 5.865 1.00 . A A . 26 SER HB3 1 1
7 6658 1 1 26 SER HG H -1.629 9.390 8.045 1.00 . A A . 26 SER HG 1 1
7 6659 1 1 26 SER N N -2.852 7.639 5.383 1.00 . A A . 26 SER N 1 1
7 6660 1 1 26 SER O O -0.519 7.707 7.238 1.00 . A A . 26 SER O 1 1
7 6661 1 1 26 SER OG O -2.484 9.511 7.627 1.00 . A A . 26 SER OG 1 1
7 6662 1 1 27 PHE C C 2.951 8.464 5.343 1.00 . A A . 27 PHE C 1 1
7 6663 1 1 27 PHE CA C 1.809 7.535 5.745 1.00 . A A . 27 PHE CA 1 1
7 6664 1 1 27 PHE CB C 2.053 6.134 5.181 1.00 . A A . 27 PHE CB 1 1
7 6665 1 1 27 PHE CD1 C 1.933 6.503 2.702 1.00 . A A . 27 PHE CD1 1 1
7 6666 1 1 27 PHE CD2 C 0.296 5.099 3.719 1.00 . A A . 27 PHE CD2 1 1
7 6667 1 1 27 PHE CE1 C 1.347 6.297 1.467 1.00 . A A . 27 PHE CE1 1 1
7 6668 1 1 27 PHE CE2 C -0.294 4.889 2.487 1.00 . A A . 27 PHE CE2 1 1
7 6669 1 1 27 PHE CG C 1.415 5.908 3.840 1.00 . A A . 27 PHE CG 1 1
7 6670 1 1 27 PHE CZ C 0.232 5.488 1.359 1.00 . A A . 27 PHE CZ 1 1
7 6671 1 1 27 PHE H H 0.451 8.377 4.355 1.00 . A A . 27 PHE H 1 1
7 6672 1 1 27 PHE HA H 1.769 7.478 6.822 1.00 . A A . 27 PHE HA 1 1
7 6673 1 1 27 PHE HB2 H 3.116 5.978 5.072 1.00 . A A . 27 PHE HB2 1 1
7 6674 1 1 27 PHE HB3 H 1.655 5.403 5.868 1.00 . A A . 27 PHE HB3 1 1
7 6675 1 1 27 PHE HD1 H 2.805 7.135 2.784 1.00 . A A . 27 PHE HD1 1 1
7 6676 1 1 27 PHE HD2 H -0.117 4.630 4.601 1.00 . A A . 27 PHE HD2 1 1
7 6677 1 1 27 PHE HE1 H 1.761 6.766 0.587 1.00 . A A . 27 PHE HE1 1 1
7 6678 1 1 27 PHE HE2 H -1.166 4.256 2.406 1.00 . A A . 27 PHE HE2 1 1
7 6679 1 1 27 PHE HZ H -0.228 5.326 0.396 1.00 . A A . 27 PHE HZ 1 1
7 6680 1 1 27 PHE N N 0.528 8.053 5.277 1.00 . A A . 27 PHE N 1 1
7 6681 1 1 27 PHE O O 2.909 9.127 4.306 1.00 . A A . 27 PHE O 1 1
7 6682 1 1 28 PRO C C 6.008 8.857 4.766 1.00 . A A . 28 PRO C 1 1
7 6683 1 1 28 PRO CA C 5.169 9.358 5.936 1.00 . A A . 28 PRO CA 1 1
7 6684 1 1 28 PRO CB C 5.959 9.257 7.243 1.00 . A A . 28 PRO CB 1 1
7 6685 1 1 28 PRO CD C 4.112 7.751 7.436 1.00 . A A . 28 PRO CD 1 1
7 6686 1 1 28 PRO CG C 5.548 7.952 7.834 1.00 . A A . 28 PRO CG 1 1
7 6687 1 1 28 PRO HA H 4.888 10.387 5.762 1.00 . A A . 28 PRO HA 1 1
7 6688 1 1 28 PRO HB2 H 7.018 9.278 7.029 1.00 . A A . 28 PRO HB2 1 1
7 6689 1 1 28 PRO HB3 H 5.700 10.081 7.890 1.00 . A A . 28 PRO HB3 1 1
7 6690 1 1 28 PRO HD2 H 3.910 6.703 7.270 1.00 . A A . 28 PRO HD2 1 1
7 6691 1 1 28 PRO HD3 H 3.452 8.150 8.192 1.00 . A A . 28 PRO HD3 1 1
7 6692 1 1 28 PRO HG2 H 6.162 7.159 7.435 1.00 . A A . 28 PRO HG2 1 1
7 6693 1 1 28 PRO HG3 H 5.637 7.992 8.909 1.00 . A A . 28 PRO HG3 1 1
7 6694 1 1 28 PRO N N 3.995 8.514 6.182 1.00 . A A . 28 PRO N 1 1
7 6695 1 1 28 PRO O O 5.641 7.893 4.096 1.00 . A A . 28 PRO O 1 1
7 6696 1 1 29 GLU C C 8.854 7.913 3.811 1.00 . A A . 29 GLU C 1 1
7 6697 1 1 29 GLU CA C 8.027 9.139 3.436 1.00 . A A . 29 GLU CA 1 1
7 6698 1 1 29 GLU CB C 8.953 10.302 3.076 1.00 . A A . 29 GLU CB 1 1
7 6699 1 1 29 GLU CD C 10.453 11.327 1.321 1.00 . A A . 29 GLU CD 1 1
7 6700 1 1 29 GLU CG C 9.754 10.072 1.806 1.00 . A A . 29 GLU CG 1 1
7 6701 1 1 29 GLU H H 7.375 10.279 5.096 1.00 . A A . 29 GLU H 1 1
7 6702 1 1 29 GLU HA H 7.417 8.898 2.579 1.00 . A A . 29 GLU HA 1 1
7 6703 1 1 29 GLU HB2 H 8.358 11.194 2.946 1.00 . A A . 29 GLU HB2 1 1
7 6704 1 1 29 GLU HB3 H 9.646 10.459 3.890 1.00 . A A . 29 GLU HB3 1 1
7 6705 1 1 29 GLU HG2 H 10.500 9.315 1.998 1.00 . A A . 29 GLU HG2 1 1
7 6706 1 1 29 GLU HG3 H 9.085 9.728 1.031 1.00 . A A . 29 GLU HG3 1 1
7 6707 1 1 29 GLU N N 7.136 9.518 4.527 1.00 . A A . 29 GLU N 1 1
7 6708 1 1 29 GLU O O 9.850 8.017 4.526 1.00 . A A . 29 GLU O 1 1
7 6709 1 1 29 GLU OE1 O 9.761 12.343 1.101 1.00 . A A . 29 GLU OE1 1 1
7 6710 1 1 29 GLU OE2 O 11.691 11.294 1.162 1.00 . A A . 29 GLU OE2 1 1
7 6711 1 1 30 GLY C C 8.408 4.648 4.615 1.00 . A A . 30 GLY C 1 1
7 6712 1 1 30 GLY CA C 9.145 5.520 3.618 1.00 . A A . 30 GLY CA 1 1
7 6713 1 1 30 GLY H H 7.632 6.727 2.759 1.00 . A A . 30 GLY H 1 1
7 6714 1 1 30 GLY HA2 H 9.279 4.966 2.701 1.00 . A A . 30 GLY HA2 1 1
7 6715 1 1 30 GLY HA3 H 10.115 5.768 4.023 1.00 . A A . 30 GLY HA3 1 1
7 6716 1 1 30 GLY N N 8.433 6.750 3.323 1.00 . A A . 30 GLY N 1 1
7 6717 1 1 30 GLY O O 9.008 4.118 5.549 1.00 . A A . 30 GLY O 1 1
7 6718 1 1 31 ALA C C 5.918 2.356 4.652 1.00 . A A . 31 ALA C 1 1
7 6719 1 1 31 ALA CA C 6.282 3.685 5.305 1.00 . A A . 31 ALA CA 1 1
7 6720 1 1 31 ALA CB C 5.024 4.442 5.704 1.00 . A A . 31 ALA CB 1 1
7 6721 1 1 31 ALA H H 6.680 4.947 3.654 1.00 . A A . 31 ALA H 1 1
7 6722 1 1 31 ALA HA H 6.854 3.490 6.201 1.00 . A A . 31 ALA HA 1 1
7 6723 1 1 31 ALA HB1 H 4.163 3.969 5.255 1.00 . A A . 31 ALA HB1 1 1
7 6724 1 1 31 ALA HB2 H 4.922 4.431 6.779 1.00 . A A . 31 ALA HB2 1 1
7 6725 1 1 31 ALA HB3 H 5.094 5.463 5.359 1.00 . A A . 31 ALA HB3 1 1
7 6726 1 1 31 ALA N N 7.102 4.499 4.417 1.00 . A A . 31 ALA N 1 1
7 6727 1 1 31 ALA O O 5.601 2.305 3.463 1.00 . A A . 31 ALA O 1 1
7 6728 1 1 32 ILE C C 4.161 -0.360 5.131 1.00 . A A . 32 ILE C 1 1
7 6729 1 1 32 ILE CA C 5.640 -0.044 4.933 1.00 . A A . 32 ILE CA 1 1
7 6730 1 1 32 ILE CB C 6.483 -1.131 5.626 1.00 . A A . 32 ILE CB 1 1
7 6731 1 1 32 ILE CD1 C 8.462 -0.427 4.187 1.00 . A A . 32 ILE CD1 1 1
7 6732 1 1 32 ILE CG1 C 7.968 -0.764 5.577 1.00 . A A . 32 ILE CG1 1 1
7 6733 1 1 32 ILE CG2 C 6.245 -2.484 4.971 1.00 . A A . 32 ILE CG2 1 1
7 6734 1 1 32 ILE H H 6.225 1.390 6.375 1.00 . A A . 32 ILE H 1 1
7 6735 1 1 32 ILE HA H 5.862 -0.064 3.875 1.00 . A A . 32 ILE HA 1 1
7 6736 1 1 32 ILE HB H 6.169 -1.196 6.656 1.00 . A A . 32 ILE HB 1 1
7 6737 1 1 32 ILE HD11 H 9.475 -0.059 4.245 1.00 . A A . 32 ILE HD11 1 1
7 6738 1 1 32 ILE HD12 H 8.432 -1.311 3.570 1.00 . A A . 32 ILE HD12 1 1
7 6739 1 1 32 ILE HD13 H 7.828 0.335 3.755 1.00 . A A . 32 ILE HD13 1 1
7 6740 1 1 32 ILE HG12 H 8.141 0.095 6.207 1.00 . A A . 32 ILE HG12 1 1
7 6741 1 1 32 ILE HG13 H 8.549 -1.597 5.944 1.00 . A A . 32 ILE HG13 1 1
7 6742 1 1 32 ILE HG21 H 7.023 -2.675 4.247 1.00 . A A . 32 ILE HG21 1 1
7 6743 1 1 32 ILE HG22 H 6.260 -3.255 5.726 1.00 . A A . 32 ILE HG22 1 1
7 6744 1 1 32 ILE HG23 H 5.285 -2.481 4.477 1.00 . A A . 32 ILE HG23 1 1
7 6745 1 1 32 ILE N N 5.966 1.285 5.436 1.00 . A A . 32 ILE N 1 1
7 6746 1 1 32 ILE O O 3.644 -0.282 6.246 1.00 . A A . 32 ILE O 1 1
7 6747 1 1 33 ILE C C 1.831 -2.512 3.740 1.00 . A A . 33 ILE C 1 1
7 6748 1 1 33 ILE CA C 2.069 -1.049 4.099 1.00 . A A . 33 ILE CA 1 1
7 6749 1 1 33 ILE CB C 1.245 -0.159 3.150 1.00 . A A . 33 ILE CB 1 1
7 6750 1 1 33 ILE CD1 C 1.244 2.240 2.299 1.00 . A A . 33 ILE CD1 1 1
7 6751 1 1 33 ILE CG1 C 1.472 1.319 3.477 1.00 . A A . 33 ILE CG1 1 1
7 6752 1 1 33 ILE CG2 C -0.232 -0.507 3.246 1.00 . A A . 33 ILE CG2 1 1
7 6753 1 1 33 ILE H H 3.955 -0.762 3.184 1.00 . A A . 33 ILE H 1 1
7 6754 1 1 33 ILE HA H 1.726 -0.878 5.110 1.00 . A A . 33 ILE HA 1 1
7 6755 1 1 33 ILE HB H 1.571 -0.351 2.140 1.00 . A A . 33 ILE HB 1 1
7 6756 1 1 33 ILE HD11 H 0.183 2.358 2.135 1.00 . A A . 33 ILE HD11 1 1
7 6757 1 1 33 ILE HD12 H 1.687 3.203 2.504 1.00 . A A . 33 ILE HD12 1 1
7 6758 1 1 33 ILE HD13 H 1.699 1.815 1.416 1.00 . A A . 33 ILE HD13 1 1
7 6759 1 1 33 ILE HG12 H 0.798 1.614 4.265 1.00 . A A . 33 ILE HG12 1 1
7 6760 1 1 33 ILE HG13 H 2.491 1.453 3.812 1.00 . A A . 33 ILE HG13 1 1
7 6761 1 1 33 ILE HG21 H -0.417 -1.040 4.167 1.00 . A A . 33 ILE HG21 1 1
7 6762 1 1 33 ILE HG22 H -0.817 0.400 3.232 1.00 . A A . 33 ILE HG22 1 1
7 6763 1 1 33 ILE HG23 H -0.511 -1.129 2.408 1.00 . A A . 33 ILE HG23 1 1
7 6764 1 1 33 ILE N N 3.487 -0.719 4.044 1.00 . A A . 33 ILE N 1 1
7 6765 1 1 33 ILE O O 2.439 -3.040 2.809 1.00 . A A . 33 ILE O 1 1
7 6766 1 1 34 ARG C C -0.554 -4.696 3.279 1.00 . A A . 34 ARG C 1 1
7 6767 1 1 34 ARG CA C 0.622 -4.564 4.243 1.00 . A A . 34 ARG CA 1 1
7 6768 1 1 34 ARG CB C 0.297 -5.268 5.561 1.00 . A A . 34 ARG CB 1 1
7 6769 1 1 34 ARG CD C -0.432 -7.372 6.727 1.00 . A A . 34 ARG CD 1 1
7 6770 1 1 34 ARG CG C -0.111 -6.722 5.390 1.00 . A A . 34 ARG CG 1 1
7 6771 1 1 34 ARG CZ C -1.995 -9.043 7.627 1.00 . A A . 34 ARG CZ 1 1
7 6772 1 1 34 ARG H H 0.489 -2.687 5.212 1.00 . A A . 34 ARG H 1 1
7 6773 1 1 34 ARG HA H 1.489 -5.030 3.800 1.00 . A A . 34 ARG HA 1 1
7 6774 1 1 34 ARG HB2 H 1.168 -5.234 6.199 1.00 . A A . 34 ARG HB2 1 1
7 6775 1 1 34 ARG HB3 H -0.514 -4.744 6.045 1.00 . A A . 34 ARG HB3 1 1
7 6776 1 1 34 ARG HD2 H 0.478 -7.780 7.142 1.00 . A A . 34 ARG HD2 1 1
7 6777 1 1 34 ARG HD3 H -0.824 -6.618 7.393 1.00 . A A . 34 ARG HD3 1 1
7 6778 1 1 34 ARG HE H -1.652 -8.731 5.687 1.00 . A A . 34 ARG HE 1 1
7 6779 1 1 34 ARG HG2 H -0.987 -6.769 4.761 1.00 . A A . 34 ARG HG2 1 1
7 6780 1 1 34 ARG HG3 H 0.700 -7.261 4.923 1.00 . A A . 34 ARG HG3 1 1
7 6781 1 1 34 ARG HH11 H -1.027 -7.946 9.021 1.00 . A A . 34 ARG HH11 1 1
7 6782 1 1 34 ARG HH12 H -2.132 -9.127 9.642 1.00 . A A . 34 ARG HH12 1 1
7 6783 1 1 34 ARG HH21 H -3.110 -10.290 6.493 1.00 . A A . 34 ARG HH21 1 1
7 6784 1 1 34 ARG HH22 H -3.315 -10.460 8.203 1.00 . A A . 34 ARG HH22 1 1
7 6785 1 1 34 ARG N N 0.941 -3.161 4.484 1.00 . A A . 34 ARG N 1 1
7 6786 1 1 34 ARG NE N -1.414 -8.444 6.593 1.00 . A A . 34 ARG NE 1 1
7 6787 1 1 34 ARG NH1 N -1.693 -8.676 8.865 1.00 . A A . 34 ARG NH1 1 1
7 6788 1 1 34 ARG NH2 N -2.879 -10.010 7.424 1.00 . A A . 34 ARG NH2 1 1
7 6789 1 1 34 ARG O O -1.697 -4.413 3.638 1.00 . A A . 34 ARG O 1 1
7 6790 1 1 35 ILE C C -2.337 -6.321 1.484 1.00 . A A . 35 ILE C 1 1
7 6791 1 1 35 ILE CA C -1.297 -5.297 1.042 1.00 . A A . 35 ILE CA 1 1
7 6792 1 1 35 ILE CB C -0.696 -5.741 -0.304 1.00 . A A . 35 ILE CB 1 1
7 6793 1 1 35 ILE CD1 C -0.112 -3.305 -0.755 1.00 . A A . 35 ILE CD1 1 1
7 6794 1 1 35 ILE CG1 C 0.365 -4.740 -0.769 1.00 . A A . 35 ILE CG1 1 1
7 6795 1 1 35 ILE CG2 C -1.791 -5.884 -1.351 1.00 . A A . 35 ILE CG2 1 1
7 6796 1 1 35 ILE H H 0.666 -5.337 1.831 1.00 . A A . 35 ILE H 1 1
7 6797 1 1 35 ILE HA H -1.784 -4.343 0.900 1.00 . A A . 35 ILE HA 1 1
7 6798 1 1 35 ILE HB H -0.234 -6.706 -0.167 1.00 . A A . 35 ILE HB 1 1
7 6799 1 1 35 ILE HD11 H 0.335 -2.769 -1.580 1.00 . A A . 35 ILE HD11 1 1
7 6800 1 1 35 ILE HD12 H -1.187 -3.281 -0.850 1.00 . A A . 35 ILE HD12 1 1
7 6801 1 1 35 ILE HD13 H 0.178 -2.838 0.175 1.00 . A A . 35 ILE HD13 1 1
7 6802 1 1 35 ILE HG12 H 1.224 -4.810 -0.121 1.00 . A A . 35 ILE HG12 1 1
7 6803 1 1 35 ILE HG13 H 0.660 -4.984 -1.779 1.00 . A A . 35 ILE HG13 1 1
7 6804 1 1 35 ILE HG21 H -1.423 -6.474 -2.178 1.00 . A A . 35 ILE HG21 1 1
7 6805 1 1 35 ILE HG22 H -2.646 -6.376 -0.912 1.00 . A A . 35 ILE HG22 1 1
7 6806 1 1 35 ILE HG23 H -2.080 -4.907 -1.707 1.00 . A A . 35 ILE HG23 1 1
7 6807 1 1 35 ILE N N -0.264 -5.127 2.057 1.00 . A A . 35 ILE N 1 1
7 6808 1 1 35 ILE O O -2.005 -7.466 1.795 1.00 . A A . 35 ILE O 1 1
7 6809 1 1 36 LEU C C -5.544 -7.175 0.707 1.00 . A A . 36 LEU C 1 1
7 6810 1 1 36 LEU CA C -4.689 -6.784 1.909 1.00 . A A . 36 LEU CA 1 1
7 6811 1 1 36 LEU CB C -5.558 -6.103 2.967 1.00 . A A . 36 LEU CB 1 1
7 6812 1 1 36 LEU CD1 C -5.775 -4.974 5.195 1.00 . A A . 36 LEU CD1 1 1
7 6813 1 1 36 LEU CD2 C -4.603 -7.177 5.021 1.00 . A A . 36 LEU CD2 1 1
7 6814 1 1 36 LEU CG C -4.895 -5.857 4.323 1.00 . A A . 36 LEU CG 1 1
7 6815 1 1 36 LEU H H -3.801 -4.980 1.249 1.00 . A A . 36 LEU H 1 1
7 6816 1 1 36 LEU HA H -4.255 -7.678 2.332 1.00 . A A . 36 LEU HA 1 1
7 6817 1 1 36 LEU HB2 H -5.870 -5.147 2.574 1.00 . A A . 36 LEU HB2 1 1
7 6818 1 1 36 LEU HB3 H -6.427 -6.724 3.130 1.00 . A A . 36 LEU HB3 1 1
7 6819 1 1 36 LEU HD11 H -5.330 -4.879 6.174 1.00 . A A . 36 LEU HD11 1 1
7 6820 1 1 36 LEU HD12 H -6.754 -5.420 5.286 1.00 . A A . 36 LEU HD12 1 1
7 6821 1 1 36 LEU HD13 H -5.864 -3.997 4.743 1.00 . A A . 36 LEU HD13 1 1
7 6822 1 1 36 LEU HD21 H -3.926 -7.762 4.416 1.00 . A A . 36 LEU HD21 1 1
7 6823 1 1 36 LEU HD22 H -5.525 -7.723 5.159 1.00 . A A . 36 LEU HD22 1 1
7 6824 1 1 36 LEU HD23 H -4.151 -6.984 5.982 1.00 . A A . 36 LEU HD23 1 1
7 6825 1 1 36 LEU HG H -3.956 -5.344 4.170 1.00 . A A . 36 LEU HG 1 1
7 6826 1 1 36 LEU N N -3.598 -5.903 1.507 1.00 . A A . 36 LEU N 1 1
7 6827 1 1 36 LEU O O -5.833 -8.351 0.495 1.00 . A A . 36 LEU O 1 1
7 6828 1 1 37 ASN C C -6.228 -5.644 -2.459 1.00 . A A . 37 ASN C 1 1
7 6829 1 1 37 ASN CA C -6.764 -6.418 -1.259 1.00 . A A . 37 ASN CA 1 1
7 6830 1 1 37 ASN CB C -8.216 -6.019 -0.987 1.00 . A A . 37 ASN CB 1 1
7 6831 1 1 37 ASN CG C -9.002 -7.124 -0.308 1.00 . A A . 37 ASN CG 1 1
7 6832 1 1 37 ASN H H -5.681 -5.261 0.144 1.00 . A A . 37 ASN H 1 1
7 6833 1 1 37 ASN HA H -6.726 -7.474 -1.480 1.00 . A A . 37 ASN HA 1 1
7 6834 1 1 37 ASN HB2 H -8.229 -5.149 -0.347 1.00 . A A . 37 ASN HB2 1 1
7 6835 1 1 37 ASN HB3 H -8.699 -5.781 -1.922 1.00 . A A . 37 ASN HB3 1 1
7 6836 1 1 37 ASN HD21 H -10.064 -5.781 0.703 1.00 . A A . 37 ASN HD21 1 1
7 6837 1 1 37 ASN HD22 H -10.458 -7.435 1.008 1.00 . A A . 37 ASN HD22 1 1
7 6838 1 1 37 ASN N N -5.943 -6.179 -0.077 1.00 . A A . 37 ASN N 1 1
7 6839 1 1 37 ASN ND2 N -9.936 -6.741 0.555 1.00 . A A . 37 ASN ND2 1 1
7 6840 1 1 37 ASN O O -6.203 -4.413 -2.457 1.00 . A A . 37 ASN O 1 1
7 6841 1 1 37 ASN OD1 O -8.772 -8.308 -0.557 1.00 . A A . 37 ASN OD1 1 1
7 6842 1 1 38 LYS C C -5.903 -6.363 -5.939 1.00 . A A . 38 LYS C 1 1
7 6843 1 1 38 LYS CA C -5.266 -5.757 -4.692 1.00 . A A . 38 LYS CA 1 1
7 6844 1 1 38 LYS CB C -3.746 -5.928 -4.749 1.00 . A A . 38 LYS CB 1 1
7 6845 1 1 38 LYS CD C -1.837 -7.555 -4.896 1.00 . A A . 38 LYS CD 1 1
7 6846 1 1 38 LYS CE C -1.610 -7.140 -6.341 1.00 . A A . 38 LYS CE 1 1
7 6847 1 1 38 LYS CG C -3.284 -7.350 -4.479 1.00 . A A . 38 LYS CG 1 1
7 6848 1 1 38 LYS H H -5.845 -7.351 -3.426 1.00 . A A . 38 LYS H 1 1
7 6849 1 1 38 LYS HA H -5.500 -4.704 -4.659 1.00 . A A . 38 LYS HA 1 1
7 6850 1 1 38 LYS HB2 H -3.399 -5.639 -5.729 1.00 . A A . 38 LYS HB2 1 1
7 6851 1 1 38 LYS HB3 H -3.296 -5.280 -4.011 1.00 . A A . 38 LYS HB3 1 1
7 6852 1 1 38 LYS HD2 H -1.200 -6.960 -4.258 1.00 . A A . 38 LYS HD2 1 1
7 6853 1 1 38 LYS HD3 H -1.585 -8.600 -4.786 1.00 . A A . 38 LYS HD3 1 1
7 6854 1 1 38 LYS HE2 H -2.484 -7.399 -6.919 1.00 . A A . 38 LYS HE2 1 1
7 6855 1 1 38 LYS HE3 H -1.460 -6.071 -6.376 1.00 . A A . 38 LYS HE3 1 1
7 6856 1 1 38 LYS HG2 H -3.376 -7.555 -3.423 1.00 . A A . 38 LYS HG2 1 1
7 6857 1 1 38 LYS HG3 H -3.910 -8.034 -5.035 1.00 . A A . 38 LYS HG3 1 1
7 6858 1 1 38 LYS HZ1 H -0.646 -8.165 -7.885 1.00 . A A . 38 LYS HZ1 1 1
7 6859 1 1 38 LYS HZ2 H -0.135 -8.619 -6.338 1.00 . A A . 38 LYS HZ2 1 1
7 6860 1 1 38 LYS HZ3 H 0.373 -7.147 -6.998 1.00 . A A . 38 LYS HZ3 1 1
7 6861 1 1 38 LYS N N -5.800 -6.373 -3.484 1.00 . A A . 38 LYS N 1 1
7 6862 1 1 38 LYS NZ N -0.421 -7.815 -6.932 1.00 . A A . 38 LYS NZ 1 1
7 6863 1 1 38 LYS O O -5.354 -6.267 -7.036 1.00 . A A . 38 LYS O 1 1
7 6864 1 1 39 GLU C C -8.508 -6.556 -7.704 1.00 . A A . 39 GLU C 1 1
7 6865 1 1 39 GLU CA C -7.775 -7.606 -6.874 1.00 . A A . 39 GLU CA 1 1
7 6866 1 1 39 GLU CB C -8.768 -8.647 -6.356 1.00 . A A . 39 GLU CB 1 1
7 6867 1 1 39 GLU CD C -10.763 -9.130 -4.883 1.00 . A A . 39 GLU CD 1 1
7 6868 1 1 39 GLU CG C -9.837 -8.068 -5.444 1.00 . A A . 39 GLU CG 1 1
7 6869 1 1 39 GLU H H -7.452 -7.029 -4.863 1.00 . A A . 39 GLU H 1 1
7 6870 1 1 39 GLU HA H -7.046 -8.097 -7.500 1.00 . A A . 39 GLU HA 1 1
7 6871 1 1 39 GLU HB2 H -9.257 -9.112 -7.199 1.00 . A A . 39 GLU HB2 1 1
7 6872 1 1 39 GLU HB3 H -8.226 -9.402 -5.805 1.00 . A A . 39 GLU HB3 1 1
7 6873 1 1 39 GLU HG2 H -9.354 -7.563 -4.621 1.00 . A A . 39 GLU HG2 1 1
7 6874 1 1 39 GLU HG3 H -10.426 -7.358 -6.006 1.00 . A A . 39 GLU HG3 1 1
7 6875 1 1 39 GLU N N -7.064 -6.985 -5.762 1.00 . A A . 39 GLU N 1 1
7 6876 1 1 39 GLU O O -9.687 -6.712 -8.020 1.00 . A A . 39 GLU O 1 1
7 6877 1 1 39 GLU OE1 O -10.285 -10.253 -4.618 1.00 . A A . 39 GLU OE1 1 1
7 6878 1 1 39 GLU OE2 O -11.965 -8.839 -4.709 1.00 . A A . 39 GLU OE2 1 1
7 6879 1 1 40 ASN C C -7.559 -4.150 -10.102 1.00 . A A . 40 ASN C 1 1
7 6880 1 1 40 ASN CA C -8.385 -4.409 -8.845 1.00 . A A . 40 ASN CA 1 1
7 6881 1 1 40 ASN CB C -8.482 -3.130 -8.012 1.00 . A A . 40 ASN CB 1 1
7 6882 1 1 40 ASN CG C -9.371 -2.085 -8.658 1.00 . A A . 40 ASN CG 1 1
7 6883 1 1 40 ASN H H -6.865 -5.418 -7.771 1.00 . A A . 40 ASN H 1 1
7 6884 1 1 40 ASN HA H -9.378 -4.714 -9.138 1.00 . A A . 40 ASN HA 1 1
7 6885 1 1 40 ASN HB2 H -8.889 -3.370 -7.041 1.00 . A A . 40 ASN HB2 1 1
7 6886 1 1 40 ASN HB3 H -7.494 -2.710 -7.890 1.00 . A A . 40 ASN HB3 1 1
7 6887 1 1 40 ASN HD21 H -10.378 -1.856 -6.959 1.00 . A A . 40 ASN HD21 1 1
7 6888 1 1 40 ASN HD22 H -10.901 -0.873 -8.280 1.00 . A A . 40 ASN HD22 1 1
7 6889 1 1 40 ASN N N -7.801 -5.486 -8.053 1.00 . A A . 40 ASN N 1 1
7 6890 1 1 40 ASN ND2 N -10.312 -1.551 -7.888 1.00 . A A . 40 ASN ND2 1 1
7 6891 1 1 40 ASN O O -6.343 -3.976 -10.032 1.00 . A A . 40 ASN O 1 1
7 6892 1 1 40 ASN OD1 O -9.214 -1.763 -9.836 1.00 . A A . 40 ASN OD1 1 1
7 6893 1 1 41 GLN C C -8.292 -2.825 -13.334 1.00 . A A . 41 GLN C 1 1
7 6894 1 1 41 GLN CA C -7.558 -3.888 -12.521 1.00 . A A . 41 GLN CA 1 1
7 6895 1 1 41 GLN CB C -7.465 -5.186 -13.324 1.00 . A A . 41 GLN CB 1 1
7 6896 1 1 41 GLN CD C -6.222 -6.508 -15.082 1.00 . A A . 41 GLN CD 1 1
7 6897 1 1 41 GLN CG C -6.363 -5.177 -14.371 1.00 . A A . 41 GLN CG 1 1
7 6898 1 1 41 GLN H H -9.198 -4.272 -11.240 1.00 . A A . 41 GLN H 1 1
7 6899 1 1 41 GLN HA H -6.561 -3.535 -12.308 1.00 . A A . 41 GLN HA 1 1
7 6900 1 1 41 GLN HB2 H -7.278 -6.004 -12.643 1.00 . A A . 41 GLN HB2 1 1
7 6901 1 1 41 GLN HB3 H -8.407 -5.354 -13.825 1.00 . A A . 41 GLN HB3 1 1
7 6902 1 1 41 GLN HE21 H -5.123 -5.659 -16.505 1.00 . A A . 41 GLN HE21 1 1
7 6903 1 1 41 GLN HE22 H -5.404 -7.355 -16.684 1.00 . A A . 41 GLN HE22 1 1
7 6904 1 1 41 GLN HG2 H -6.588 -4.417 -15.105 1.00 . A A . 41 GLN HG2 1 1
7 6905 1 1 41 GLN HG3 H -5.427 -4.942 -13.888 1.00 . A A . 41 GLN HG3 1 1
7 6906 1 1 41 GLN N N -8.230 -4.126 -11.249 1.00 . A A . 41 GLN N 1 1
7 6907 1 1 41 GLN NE2 N -5.512 -6.508 -16.204 1.00 . A A . 41 GLN NE2 1 1
7 6908 1 1 41 GLN O O -8.518 -2.993 -14.532 1.00 . A A . 41 GLN O 1 1
7 6909 1 1 41 GLN OE1 O -6.746 -7.526 -14.629 1.00 . A A . 41 GLN OE1 1 1
7 6910 1 1 42 ASP C C -8.786 0.708 -12.930 1.00 . A A . 42 ASP C 1 1
7 6911 1 1 42 ASP CA C -9.368 -0.643 -13.335 1.00 . A A . 42 ASP CA 1 1
7 6912 1 1 42 ASP CB C -10.858 -0.693 -12.994 1.00 . A A . 42 ASP CB 1 1
7 6913 1 1 42 ASP CG C -11.618 -1.674 -13.864 1.00 . A A . 42 ASP CG 1 1
7 6914 1 1 42 ASP H H -8.451 -1.658 -11.719 1.00 . A A . 42 ASP H 1 1
7 6915 1 1 42 ASP HA H -9.248 -0.767 -14.401 1.00 . A A . 42 ASP HA 1 1
7 6916 1 1 42 ASP HB2 H -10.975 -0.989 -11.962 1.00 . A A . 42 ASP HB2 1 1
7 6917 1 1 42 ASP HB3 H -11.285 0.290 -13.133 1.00 . A A . 42 ASP HB3 1 1
7 6918 1 1 42 ASP N N -8.660 -1.733 -12.674 1.00 . A A . 42 ASP N 1 1
7 6919 1 1 42 ASP O O -7.915 0.784 -12.063 1.00 . A A . 42 ASP O 1 1
7 6920 1 1 42 ASP OD1 O -11.970 -1.307 -15.005 1.00 . A A . 42 ASP OD1 1 1
7 6921 1 1 42 ASP OD2 O -11.863 -2.809 -13.404 1.00 . A A . 42 ASP OD2 1 1
7 6922 1 1 43 ASP C C -8.745 3.358 -11.763 1.00 . A A . 43 ASP C 1 1
7 6923 1 1 43 ASP CA C -8.799 3.118 -13.269 1.00 . A A . 43 ASP CA 1 1
7 6924 1 1 43 ASP CB C -9.707 4.155 -13.931 1.00 . A A . 43 ASP CB 1 1
7 6925 1 1 43 ASP CG C -9.732 4.023 -15.441 1.00 . A A . 43 ASP CG 1 1
7 6926 1 1 43 ASP H H -9.964 1.644 -14.245 1.00 . A A . 43 ASP H 1 1
7 6927 1 1 43 ASP HA H -7.802 3.215 -13.672 1.00 . A A . 43 ASP HA 1 1
7 6928 1 1 43 ASP HB2 H -10.715 4.030 -13.561 1.00 . A A . 43 ASP HB2 1 1
7 6929 1 1 43 ASP HB3 H -9.355 5.145 -13.679 1.00 . A A . 43 ASP HB3 1 1
7 6930 1 1 43 ASP N N -9.271 1.770 -13.563 1.00 . A A . 43 ASP N 1 1
7 6931 1 1 43 ASP O O -8.044 4.254 -11.292 1.00 . A A . 43 ASP O 1 1
7 6932 1 1 43 ASP OD1 O -10.136 2.951 -15.936 1.00 . A A . 43 ASP OD1 1 1
7 6933 1 1 43 ASP OD2 O -9.345 4.993 -16.128 1.00 . A A . 43 ASP OD2 1 1
7 6934 1 1 44 ASP C C -8.796 1.515 -8.897 1.00 . A A . 44 ASP C 1 1
7 6935 1 1 44 ASP CA C -9.527 2.677 -9.561 1.00 . A A . 44 ASP CA 1 1
7 6936 1 1 44 ASP CB C -10.974 2.733 -9.070 1.00 . A A . 44 ASP CB 1 1
7 6937 1 1 44 ASP CG C -11.123 3.547 -7.800 1.00 . A A . 44 ASP CG 1 1
7 6938 1 1 44 ASP H H -10.027 1.857 -11.448 1.00 . A A . 44 ASP H 1 1
7 6939 1 1 44 ASP HA H -9.030 3.598 -9.295 1.00 . A A . 44 ASP HA 1 1
7 6940 1 1 44 ASP HB2 H -11.591 3.180 -9.836 1.00 . A A . 44 ASP HB2 1 1
7 6941 1 1 44 ASP HB3 H -11.320 1.729 -8.875 1.00 . A A . 44 ASP HB3 1 1
7 6942 1 1 44 ASP N N -9.490 2.553 -11.014 1.00 . A A . 44 ASP N 1 1
7 6943 1 1 44 ASP O O -9.308 0.898 -7.964 1.00 . A A . 44 ASP O 1 1
7 6944 1 1 44 ASP OD1 O -10.561 4.661 -7.739 1.00 . A A . 44 ASP OD1 1 1
7 6945 1 1 44 ASP OD2 O -11.803 3.071 -6.867 1.00 . A A . 44 ASP OD2 1 1
7 6946 1 1 45 GLY C C -6.188 0.491 -7.496 1.00 . A A . 45 GLY C 1 1
7 6947 1 1 45 GLY CA C -6.813 0.133 -8.829 1.00 . A A . 45 GLY CA 1 1
7 6948 1 1 45 GLY H H -7.236 1.748 -10.132 1.00 . A A . 45 GLY H 1 1
7 6949 1 1 45 GLY HA2 H -7.455 -0.725 -8.696 1.00 . A A . 45 GLY HA2 1 1
7 6950 1 1 45 GLY HA3 H -6.027 -0.123 -9.525 1.00 . A A . 45 GLY HA3 1 1
7 6951 1 1 45 GLY N N -7.595 1.221 -9.386 1.00 . A A . 45 GLY N 1 1
7 6952 1 1 45 GLY O O -4.979 0.349 -7.310 1.00 . A A . 45 GLY O 1 1
7 6953 1 1 46 PHE C C -6.290 0.110 -4.374 1.00 . A A . 46 PHE C 1 1
7 6954 1 1 46 PHE CA C -6.533 1.341 -5.241 1.00 . A A . 46 PHE CA 1 1
7 6955 1 1 46 PHE CB C -7.541 2.268 -4.559 1.00 . A A . 46 PHE CB 1 1
7 6956 1 1 46 PHE CD1 C -7.804 3.817 -6.515 1.00 . A A . 46 PHE CD1 1 1
7 6957 1 1 46 PHE CD2 C -7.422 4.767 -4.362 1.00 . A A . 46 PHE CD2 1 1
7 6958 1 1 46 PHE CE1 C -7.849 5.083 -7.068 1.00 . A A . 46 PHE CE1 1 1
7 6959 1 1 46 PHE CE2 C -7.466 6.035 -4.909 1.00 . A A . 46 PHE CE2 1 1
7 6960 1 1 46 PHE CG C -7.590 3.645 -5.157 1.00 . A A . 46 PHE CG 1 1
7 6961 1 1 46 PHE CZ C -7.680 6.193 -6.264 1.00 . A A . 46 PHE CZ 1 1
7 6962 1 1 46 PHE H H -7.967 1.049 -6.772 1.00 . A A . 46 PHE H 1 1
7 6963 1 1 46 PHE HA H -5.600 1.868 -5.367 1.00 . A A . 46 PHE HA 1 1
7 6964 1 1 46 PHE HB2 H -8.528 1.837 -4.639 1.00 . A A . 46 PHE HB2 1 1
7 6965 1 1 46 PHE HB3 H -7.280 2.367 -3.516 1.00 . A A . 46 PHE HB3 1 1
7 6966 1 1 46 PHE HD1 H -7.937 2.950 -7.145 1.00 . A A . 46 PHE HD1 1 1
7 6967 1 1 46 PHE HD2 H -7.254 4.644 -3.301 1.00 . A A . 46 PHE HD2 1 1
7 6968 1 1 46 PHE HE1 H -8.017 5.204 -8.128 1.00 . A A . 46 PHE HE1 1 1
7 6969 1 1 46 PHE HE2 H -7.334 6.901 -4.278 1.00 . A A . 46 PHE HE2 1 1
7 6970 1 1 46 PHE HZ H -7.714 7.183 -6.694 1.00 . A A . 46 PHE HZ 1 1
7 6971 1 1 46 PHE N N -7.013 0.958 -6.564 1.00 . A A . 46 PHE N 1 1
7 6972 1 1 46 PHE O O -7.076 -0.838 -4.388 1.00 . A A . 46 PHE O 1 1
7 6973 1 1 47 TRP C C -5.159 -0.653 -1.292 1.00 . A A . 47 TRP C 1 1
7 6974 1 1 47 TRP CA C -4.848 -0.984 -2.747 1.00 . A A . 47 TRP CA 1 1
7 6975 1 1 47 TRP CB C -3.366 -1.334 -2.898 1.00 . A A . 47 TRP CB 1 1
7 6976 1 1 47 TRP CD1 C -3.960 -2.641 -5.021 1.00 . A A . 47 TRP CD1 1 1
7 6977 1 1 47 TRP CD2 C -1.761 -2.374 -4.689 1.00 . A A . 47 TRP CD2 1 1
7 6978 1 1 47 TRP CE2 C -1.951 -3.103 -5.879 1.00 . A A . 47 TRP CE2 1 1
7 6979 1 1 47 TRP CE3 C -0.458 -2.084 -4.277 1.00 . A A . 47 TRP CE3 1 1
7 6980 1 1 47 TRP CG C -3.059 -2.088 -4.156 1.00 . A A . 47 TRP CG 1 1
7 6981 1 1 47 TRP CH2 C 0.381 -3.247 -6.232 1.00 . A A . 47 TRP CH2 1 1
7 6982 1 1 47 TRP CZ2 C -0.885 -3.545 -6.658 1.00 . A A . 47 TRP CZ2 1 1
7 6983 1 1 47 TRP CZ3 C 0.599 -2.523 -5.051 1.00 . A A . 47 TRP CZ3 1 1
7 6984 1 1 47 TRP H H -4.608 0.915 -3.653 1.00 . A A . 47 TRP H 1 1
7 6985 1 1 47 TRP HA H -5.441 -1.836 -3.046 1.00 . A A . 47 TRP HA 1 1
7 6986 1 1 47 TRP HB2 H -2.787 -0.423 -2.906 1.00 . A A . 47 TRP HB2 1 1
7 6987 1 1 47 TRP HB3 H -3.061 -1.943 -2.060 1.00 . A A . 47 TRP HB3 1 1
7 6988 1 1 47 TRP HD1 H -5.031 -2.597 -4.894 1.00 . A A . 47 TRP HD1 1 1
7 6989 1 1 47 TRP HE1 H -3.727 -3.720 -6.808 1.00 . A A . 47 TRP HE1 1 1
7 6990 1 1 47 TRP HE3 H -0.269 -1.528 -3.371 1.00 . A A . 47 TRP HE3 1 1
7 6991 1 1 47 TRP HH2 H 1.235 -3.570 -6.805 1.00 . A A . 47 TRP HH2 1 1
7 6992 1 1 47 TRP HZ2 H -1.037 -4.103 -7.571 1.00 . A A . 47 TRP HZ2 1 1
7 6993 1 1 47 TRP HZ3 H 1.613 -2.309 -4.749 1.00 . A A . 47 TRP HZ3 1 1
7 6994 1 1 47 TRP N N -5.196 0.131 -3.621 1.00 . A A . 47 TRP N 1 1
7 6995 1 1 47 TRP NE1 N -3.300 -3.253 -6.059 1.00 . A A . 47 TRP NE1 1 1
7 6996 1 1 47 TRP O O -5.032 0.495 -0.867 1.00 . A A . 47 TRP O 1 1
7 6997 1 1 48 GLU C C -4.901 -2.214 1.769 1.00 . A A . 48 GLU C 1 1
7 6998 1 1 48 GLU CA C -5.897 -1.479 0.875 1.00 . A A . 48 GLU CA 1 1
7 6999 1 1 48 GLU CB C -7.316 -1.975 1.159 1.00 . A A . 48 GLU CB 1 1
7 7000 1 1 48 GLU CD C -9.330 -1.871 2.680 1.00 . A A . 48 GLU CD 1 1
7 7001 1 1 48 GLU CG C -7.874 -1.495 2.489 1.00 . A A . 48 GLU CG 1 1
7 7002 1 1 48 GLU H H -5.649 -2.558 -0.930 1.00 . A A . 48 GLU H 1 1
7 7003 1 1 48 GLU HA H -5.844 -0.423 1.091 1.00 . A A . 48 GLU HA 1 1
7 7004 1 1 48 GLU HB2 H -7.970 -1.629 0.372 1.00 . A A . 48 GLU HB2 1 1
7 7005 1 1 48 GLU HB3 H -7.313 -3.055 1.163 1.00 . A A . 48 GLU HB3 1 1
7 7006 1 1 48 GLU HG2 H -7.296 -1.936 3.287 1.00 . A A . 48 GLU HG2 1 1
7 7007 1 1 48 GLU HG3 H -7.786 -0.419 2.534 1.00 . A A . 48 GLU HG3 1 1
7 7008 1 1 48 GLU N N -5.567 -1.665 -0.533 1.00 . A A . 48 GLU N 1 1
7 7009 1 1 48 GLU O O -4.552 -3.365 1.511 1.00 . A A . 48 GLU O 1 1
7 7010 1 1 48 GLU OE1 O -9.646 -3.077 2.603 1.00 . A A . 48 GLU OE1 1 1
7 7011 1 1 48 GLU OE2 O -10.154 -0.960 2.908 1.00 . A A . 48 GLU OE2 1 1
7 7012 1 1 49 GLY C C -3.591 -1.563 5.134 1.00 . A A . 49 GLY C 1 1
7 7013 1 1 49 GLY CA C -3.497 -2.142 3.736 1.00 . A A . 49 GLY CA 1 1
7 7014 1 1 49 GLY H H -4.762 -0.623 2.976 1.00 . A A . 49 GLY H 1 1
7 7015 1 1 49 GLY HA2 H -3.684 -3.204 3.784 1.00 . A A . 49 GLY HA2 1 1
7 7016 1 1 49 GLY HA3 H -2.499 -1.979 3.358 1.00 . A A . 49 GLY HA3 1 1
7 7017 1 1 49 GLY N N -4.448 -1.538 2.820 1.00 . A A . 49 GLY N 1 1
7 7018 1 1 49 GLY O O -4.114 -0.465 5.323 1.00 . A A . 49 GLY O 1 1
7 7019 1 1 50 GLU C C -1.783 -1.238 7.906 1.00 . A A . 50 GLU C 1 1
7 7020 1 1 50 GLU CA C -3.117 -1.858 7.502 1.00 . A A . 50 GLU CA 1 1
7 7021 1 1 50 GLU CB C -3.450 -3.029 8.430 1.00 . A A . 50 GLU CB 1 1
7 7022 1 1 50 GLU CD C -3.334 -3.748 10.849 1.00 . A A . 50 GLU CD 1 1
7 7023 1 1 50 GLU CG C -3.639 -2.621 9.881 1.00 . A A . 50 GLU CG 1 1
7 7024 1 1 50 GLU H H -2.681 -3.171 5.900 1.00 . A A . 50 GLU H 1 1
7 7025 1 1 50 GLU HA H -3.890 -1.109 7.592 1.00 . A A . 50 GLU HA 1 1
7 7026 1 1 50 GLU HB2 H -4.361 -3.496 8.087 1.00 . A A . 50 GLU HB2 1 1
7 7027 1 1 50 GLU HB3 H -2.646 -3.749 8.382 1.00 . A A . 50 GLU HB3 1 1
7 7028 1 1 50 GLU HG2 H -2.979 -1.793 10.098 1.00 . A A . 50 GLU HG2 1 1
7 7029 1 1 50 GLU HG3 H -4.663 -2.310 10.024 1.00 . A A . 50 GLU HG3 1 1
7 7030 1 1 50 GLU N N -3.085 -2.304 6.114 1.00 . A A . 50 GLU N 1 1
7 7031 1 1 50 GLU O O -0.735 -1.879 7.814 1.00 . A A . 50 GLU O 1 1
7 7032 1 1 50 GLU OE1 O -3.566 -4.920 10.486 1.00 . A A . 50 GLU OE1 1 1
7 7033 1 1 50 GLU OE2 O -2.864 -3.457 11.968 1.00 . A A . 50 GLU OE2 1 1
7 7034 1 1 51 PHE C C -0.780 1.276 10.181 1.00 . A A . 51 PHE C 1 1
7 7035 1 1 51 PHE CA C -0.623 0.720 8.768 1.00 . A A . 51 PHE CA 1 1
7 7036 1 1 51 PHE CB C -0.311 1.857 7.793 1.00 . A A . 51 PHE CB 1 1
7 7037 1 1 51 PHE CD1 C 2.133 2.347 8.074 1.00 . A A . 51 PHE CD1 1 1
7 7038 1 1 51 PHE CD2 C 0.558 3.967 8.835 1.00 . A A . 51 PHE CD2 1 1
7 7039 1 1 51 PHE CE1 C 3.172 3.158 8.489 1.00 . A A . 51 PHE CE1 1 1
7 7040 1 1 51 PHE CE2 C 1.593 4.783 9.252 1.00 . A A . 51 PHE CE2 1 1
7 7041 1 1 51 PHE CG C 0.816 2.741 8.243 1.00 . A A . 51 PHE CG 1 1
7 7042 1 1 51 PHE CZ C 2.902 4.379 9.077 1.00 . A A . 51 PHE CZ 1 1
7 7043 1 1 51 PHE H H -2.694 0.471 8.402 1.00 . A A . 51 PHE H 1 1
7 7044 1 1 51 PHE HA H 0.194 0.016 8.760 1.00 . A A . 51 PHE HA 1 1
7 7045 1 1 51 PHE HB2 H -0.040 1.437 6.836 1.00 . A A . 51 PHE HB2 1 1
7 7046 1 1 51 PHE HB3 H -1.191 2.472 7.675 1.00 . A A . 51 PHE HB3 1 1
7 7047 1 1 51 PHE HD1 H 2.346 1.394 7.613 1.00 . A A . 51 PHE HD1 1 1
7 7048 1 1 51 PHE HD2 H -0.466 4.285 8.972 1.00 . A A . 51 PHE HD2 1 1
7 7049 1 1 51 PHE HE1 H 4.195 2.840 8.351 1.00 . A A . 51 PHE HE1 1 1
7 7050 1 1 51 PHE HE2 H 1.378 5.737 9.711 1.00 . A A . 51 PHE HE2 1 1
7 7051 1 1 51 PHE HZ H 3.712 5.014 9.402 1.00 . A A . 51 PHE HZ 1 1
7 7052 1 1 51 PHE N N -1.828 0.013 8.352 1.00 . A A . 51 PHE N 1 1
7 7053 1 1 51 PHE O O -1.818 1.838 10.527 1.00 . A A . 51 PHE O 1 1
7 7054 1 1 52 ASN C C -1.149 1.437 12.980 1.00 . A A . 52 ASN C 1 1
7 7055 1 1 52 ASN CA C 0.239 1.598 12.368 1.00 . A A . 52 ASN CA 1 1
7 7056 1 1 52 ASN CB C 0.665 3.066 12.421 1.00 . A A . 52 ASN CB 1 1
7 7057 1 1 52 ASN CG C 1.076 3.500 13.815 1.00 . A A . 52 ASN CG 1 1
7 7058 1 1 52 ASN H H 1.061 0.657 10.659 1.00 . A A . 52 ASN H 1 1
7 7059 1 1 52 ASN HA H 0.941 1.008 12.938 1.00 . A A . 52 ASN HA 1 1
7 7060 1 1 52 ASN HB2 H 1.504 3.215 11.757 1.00 . A A . 52 ASN HB2 1 1
7 7061 1 1 52 ASN HB3 H -0.159 3.686 12.099 1.00 . A A . 52 ASN HB3 1 1
7 7062 1 1 52 ASN HD21 H 0.061 5.198 13.612 1.00 . A A . 52 ASN HD21 1 1
7 7063 1 1 52 ASN HD22 H 0.876 4.985 15.121 1.00 . A A . 52 ASN HD22 1 1
7 7064 1 1 52 ASN N N 0.260 1.114 10.993 1.00 . A A . 52 ASN N 1 1
7 7065 1 1 52 ASN ND2 N 0.625 4.680 14.224 1.00 . A A . 52 ASN ND2 1 1
7 7066 1 1 52 ASN O O -1.595 2.274 13.763 1.00 . A A . 52 ASN O 1 1
7 7067 1 1 52 ASN OD1 O 1.789 2.781 14.515 1.00 . A A . 52 ASN OD1 1 1
7 7068 1 1 53 GLY C C -4.216 0.954 12.469 1.00 . A A . 53 GLY C 1 1
7 7069 1 1 53 GLY CA C -3.158 0.101 13.140 1.00 . A A . 53 GLY CA 1 1
7 7070 1 1 53 GLY H H -1.422 -0.281 11.989 1.00 . A A . 53 GLY H 1 1
7 7071 1 1 53 GLY HA2 H -3.401 -0.941 12.989 1.00 . A A . 53 GLY HA2 1 1
7 7072 1 1 53 GLY HA3 H -3.162 0.310 14.200 1.00 . A A . 53 GLY HA3 1 1
7 7073 1 1 53 GLY N N -1.828 0.352 12.617 1.00 . A A . 53 GLY N 1 1
7 7074 1 1 53 GLY O O -5.118 1.469 13.130 1.00 . A A . 53 GLY O 1 1
7 7075 1 1 54 ARG C C -5.339 1.272 9.036 1.00 . A A . 54 ARG C 1 1
7 7076 1 1 54 ARG CA C -5.057 1.907 10.394 1.00 . A A . 54 ARG CA 1 1
7 7077 1 1 54 ARG CB C -4.525 3.329 10.204 1.00 . A A . 54 ARG CB 1 1
7 7078 1 1 54 ARG CD C -4.605 5.665 11.125 1.00 . A A . 54 ARG CD 1 1
7 7079 1 1 54 ARG CG C -4.603 4.182 11.459 1.00 . A A . 54 ARG CG 1 1
7 7080 1 1 54 ARG CZ C -4.150 6.696 13.310 1.00 . A A . 54 ARG CZ 1 1
7 7081 1 1 54 ARG H H -3.363 0.672 10.683 1.00 . A A . 54 ARG H 1 1
7 7082 1 1 54 ARG HA H -5.978 1.950 10.956 1.00 . A A . 54 ARG HA 1 1
7 7083 1 1 54 ARG HB2 H -3.491 3.275 9.896 1.00 . A A . 54 ARG HB2 1 1
7 7084 1 1 54 ARG HB3 H -5.098 3.814 9.428 1.00 . A A . 54 ARG HB3 1 1
7 7085 1 1 54 ARG HD2 H -3.619 5.946 10.787 1.00 . A A . 54 ARG HD2 1 1
7 7086 1 1 54 ARG HD3 H -5.320 5.842 10.335 1.00 . A A . 54 ARG HD3 1 1
7 7087 1 1 54 ARG HE H -5.849 6.899 12.286 1.00 . A A . 54 ARG HE 1 1
7 7088 1 1 54 ARG HG2 H -5.514 3.943 11.989 1.00 . A A . 54 ARG HG2 1 1
7 7089 1 1 54 ARG HG3 H -3.752 3.963 12.085 1.00 . A A . 54 ARG HG3 1 1
7 7090 1 1 54 ARG HH11 H -2.641 5.579 12.566 1.00 . A A . 54 ARG HH11 1 1
7 7091 1 1 54 ARG HH12 H -2.333 6.311 14.106 1.00 . A A . 54 ARG HH12 1 1
7 7092 1 1 54 ARG HH21 H -5.456 7.869 14.312 1.00 . A A . 54 ARG HH21 1 1
7 7093 1 1 54 ARG HH22 H -3.935 7.613 15.098 1.00 . A A . 54 ARG HH22 1 1
7 7094 1 1 54 ARG N N -4.104 1.107 11.154 1.00 . A A . 54 ARG N 1 1
7 7095 1 1 54 ARG NE N -4.961 6.486 12.279 1.00 . A A . 54 ARG NE 1 1
7 7096 1 1 54 ARG NH1 N -2.942 6.150 13.329 1.00 . A A . 54 ARG NH1 1 1
7 7097 1 1 54 ARG NH2 N -4.546 7.456 14.324 1.00 . A A . 54 ARG NH2 1 1
7 7098 1 1 54 ARG O O -4.419 1.002 8.263 1.00 . A A . 54 ARG O 1 1
7 7099 1 1 55 ILE C C -7.504 1.492 6.504 1.00 . A A . 55 ILE C 1 1
7 7100 1 1 55 ILE CA C -7.018 0.433 7.488 1.00 . A A . 55 ILE CA 1 1
7 7101 1 1 55 ILE CB C -8.131 -0.612 7.691 1.00 . A A . 55 ILE CB 1 1
7 7102 1 1 55 ILE CD1 C -8.772 -2.647 9.080 1.00 . A A . 55 ILE CD1 1 1
7 7103 1 1 55 ILE CG1 C -7.669 -1.699 8.663 1.00 . A A . 55 ILE CG1 1 1
7 7104 1 1 55 ILE CG2 C -8.535 -1.223 6.357 1.00 . A A . 55 ILE CG2 1 1
7 7105 1 1 55 ILE H H -7.303 1.273 9.409 1.00 . A A . 55 ILE H 1 1
7 7106 1 1 55 ILE HA H -6.157 -0.066 7.067 1.00 . A A . 55 ILE HA 1 1
7 7107 1 1 55 ILE HB H -8.993 -0.111 8.106 1.00 . A A . 55 ILE HB 1 1
7 7108 1 1 55 ILE HD11 H -9.176 -2.333 10.031 1.00 . A A . 55 ILE HD11 1 1
7 7109 1 1 55 ILE HD12 H -9.554 -2.639 8.335 1.00 . A A . 55 ILE HD12 1 1
7 7110 1 1 55 ILE HD13 H -8.373 -3.647 9.171 1.00 . A A . 55 ILE HD13 1 1
7 7111 1 1 55 ILE HG12 H -6.890 -2.283 8.197 1.00 . A A . 55 ILE HG12 1 1
7 7112 1 1 55 ILE HG13 H -7.277 -1.232 9.555 1.00 . A A . 55 ILE HG13 1 1
7 7113 1 1 55 ILE HG21 H -7.886 -2.056 6.132 1.00 . A A . 55 ILE HG21 1 1
7 7114 1 1 55 ILE HG22 H -9.556 -1.568 6.414 1.00 . A A . 55 ILE HG22 1 1
7 7115 1 1 55 ILE HG23 H -8.448 -0.479 5.580 1.00 . A A . 55 ILE HG23 1 1
7 7116 1 1 55 ILE N N -6.616 1.036 8.752 1.00 . A A . 55 ILE N 1 1
7 7117 1 1 55 ILE O O -8.531 2.133 6.723 1.00 . A A . 55 ILE O 1 1
7 7118 1 1 56 GLY C C -6.719 2.234 3.016 1.00 . A A . 56 GLY C 1 1
7 7119 1 1 56 GLY CA C -7.130 2.650 4.414 1.00 . A A . 56 GLY CA 1 1
7 7120 1 1 56 GLY H H -5.950 1.128 5.295 1.00 . A A . 56 GLY H 1 1
7 7121 1 1 56 GLY HA2 H -8.201 2.785 4.438 1.00 . A A . 56 GLY HA2 1 1
7 7122 1 1 56 GLY HA3 H -6.654 3.589 4.653 1.00 . A A . 56 GLY HA3 1 1
7 7123 1 1 56 GLY N N -6.759 1.669 5.417 1.00 . A A . 56 GLY N 1 1
7 7124 1 1 56 GLY O O -6.020 1.236 2.837 1.00 . A A . 56 GLY O 1 1
7 7125 1 1 57 VAL C C -5.845 3.728 0.068 1.00 . A A . 57 VAL C 1 1
7 7126 1 1 57 VAL CA C -6.827 2.706 0.630 1.00 . A A . 57 VAL CA 1 1
7 7127 1 1 57 VAL CB C -8.090 2.685 -0.251 1.00 . A A . 57 VAL CB 1 1
7 7128 1 1 57 VAL CG1 C -9.051 1.603 0.218 1.00 . A A . 57 VAL CG1 1 1
7 7129 1 1 57 VAL CG2 C -8.766 4.048 -0.245 1.00 . A A . 57 VAL CG2 1 1
7 7130 1 1 57 VAL H H -7.707 3.782 2.226 1.00 . A A . 57 VAL H 1 1
7 7131 1 1 57 VAL HA H -6.372 1.726 0.594 1.00 . A A . 57 VAL HA 1 1
7 7132 1 1 57 VAL HB H -7.794 2.458 -1.264 1.00 . A A . 57 VAL HB 1 1
7 7133 1 1 57 VAL HG11 H -10.044 2.017 0.306 1.00 . A A . 57 VAL HG11 1 1
7 7134 1 1 57 VAL HG12 H -9.059 0.794 -0.498 1.00 . A A . 57 VAL HG12 1 1
7 7135 1 1 57 VAL HG13 H -8.731 1.230 1.180 1.00 . A A . 57 VAL HG13 1 1
7 7136 1 1 57 VAL HG21 H -8.759 4.448 0.758 1.00 . A A . 57 VAL HG21 1 1
7 7137 1 1 57 VAL HG22 H -8.231 4.718 -0.903 1.00 . A A . 57 VAL HG22 1 1
7 7138 1 1 57 VAL HG23 H -9.785 3.946 -0.586 1.00 . A A . 57 VAL HG23 1 1
7 7139 1 1 57 VAL N N -7.154 3.000 2.020 1.00 . A A . 57 VAL N 1 1
7 7140 1 1 57 VAL O O -5.831 4.886 0.487 1.00 . A A . 57 VAL O 1 1
7 7141 1 1 58 PHE C C -4.014 3.975 -3.016 1.00 . A A . 58 PHE C 1 1
7 7142 1 1 58 PHE CA C -4.039 4.169 -1.503 1.00 . A A . 58 PHE CA 1 1
7 7143 1 1 58 PHE CB C -2.650 3.902 -0.920 1.00 . A A . 58 PHE CB 1 1
7 7144 1 1 58 PHE CD1 C -3.128 1.818 0.394 1.00 . A A . 58 PHE CD1 1 1
7 7145 1 1 58 PHE CD2 C -1.444 1.733 -1.291 1.00 . A A . 58 PHE CD2 1 1
7 7146 1 1 58 PHE CE1 C -2.902 0.488 0.692 1.00 . A A . 58 PHE CE1 1 1
7 7147 1 1 58 PHE CE2 C -1.213 0.402 -0.999 1.00 . A A . 58 PHE CE2 1 1
7 7148 1 1 58 PHE CG C -2.402 2.456 -0.599 1.00 . A A . 58 PHE CG 1 1
7 7149 1 1 58 PHE CZ C -1.944 -0.221 -0.006 1.00 . A A . 58 PHE CZ 1 1
7 7150 1 1 58 PHE H H -5.085 2.358 -1.174 1.00 . A A . 58 PHE H 1 1
7 7151 1 1 58 PHE HA H -4.321 5.188 -1.287 1.00 . A A . 58 PHE HA 1 1
7 7152 1 1 58 PHE HB2 H -1.902 4.216 -1.632 1.00 . A A . 58 PHE HB2 1 1
7 7153 1 1 58 PHE HB3 H -2.535 4.470 -0.008 1.00 . A A . 58 PHE HB3 1 1
7 7154 1 1 58 PHE HD1 H -3.879 2.371 0.940 1.00 . A A . 58 PHE HD1 1 1
7 7155 1 1 58 PHE HD2 H -0.872 2.221 -2.068 1.00 . A A . 58 PHE HD2 1 1
7 7156 1 1 58 PHE HE1 H -3.475 0.002 1.468 1.00 . A A . 58 PHE HE1 1 1
7 7157 1 1 58 PHE HE2 H -0.463 -0.149 -1.546 1.00 . A A . 58 PHE HE2 1 1
7 7158 1 1 58 PHE HZ H -1.765 -1.261 0.224 1.00 . A A . 58 PHE HZ 1 1
7 7159 1 1 58 PHE N N -5.026 3.292 -0.883 1.00 . A A . 58 PHE N 1 1
7 7160 1 1 58 PHE O O -4.444 2.949 -3.543 1.00 . A A . 58 PHE O 1 1
7 7161 1 1 59 PRO C C -2.369 3.943 -5.685 1.00 . A A . 59 PRO C 1 1
7 7162 1 1 59 PRO CA C -3.404 4.949 -5.195 1.00 . A A . 59 PRO CA 1 1
7 7163 1 1 59 PRO CB C -2.977 6.374 -5.557 1.00 . A A . 59 PRO CB 1 1
7 7164 1 1 59 PRO CD C -2.967 6.237 -3.171 1.00 . A A . 59 PRO CD 1 1
7 7165 1 1 59 PRO CG C -2.279 6.880 -4.343 1.00 . A A . 59 PRO CG 1 1
7 7166 1 1 59 PRO HA H -4.359 4.731 -5.649 1.00 . A A . 59 PRO HA 1 1
7 7167 1 1 59 PRO HB2 H -2.316 6.348 -6.413 1.00 . A A . 59 PRO HB2 1 1
7 7168 1 1 59 PRO HB3 H -3.849 6.967 -5.787 1.00 . A A . 59 PRO HB3 1 1
7 7169 1 1 59 PRO HD2 H -2.258 6.036 -2.381 1.00 . A A . 59 PRO HD2 1 1
7 7170 1 1 59 PRO HD3 H -3.767 6.867 -2.811 1.00 . A A . 59 PRO HD3 1 1
7 7171 1 1 59 PRO HG2 H -1.238 6.593 -4.371 1.00 . A A . 59 PRO HG2 1 1
7 7172 1 1 59 PRO HG3 H -2.371 7.955 -4.288 1.00 . A A . 59 PRO HG3 1 1
7 7173 1 1 59 PRO N N -3.498 4.984 -3.733 1.00 . A A . 59 PRO N 1 1
7 7174 1 1 59 PRO O O -2.146 3.802 -6.888 1.00 . A A . 59 PRO O 1 1
7 7175 1 1 60 SER C C 0.255 2.805 -6.115 1.00 . A A . 60 SER C 1 1
7 7176 1 1 60 SER CA C -0.724 2.252 -5.083 1.00 . A A . 60 SER CA 1 1
7 7177 1 1 60 SER CB C -1.383 0.979 -5.619 1.00 . A A . 60 SER CB 1 1
7 7178 1 1 60 SER H H -1.960 3.401 -3.805 1.00 . A A . 60 SER H 1 1
7 7179 1 1 60 SER HA H -0.181 2.014 -4.181 1.00 . A A . 60 SER HA 1 1
7 7180 1 1 60 SER HB2 H -1.501 1.061 -6.689 1.00 . A A . 60 SER HB2 1 1
7 7181 1 1 60 SER HB3 H -0.756 0.129 -5.390 1.00 . A A . 60 SER HB3 1 1
7 7182 1 1 60 SER HG H -3.073 0.008 -5.425 1.00 . A A . 60 SER HG 1 1
7 7183 1 1 60 SER N N -1.738 3.244 -4.747 1.00 . A A . 60 SER N 1 1
7 7184 1 1 60 SER O O 0.862 2.052 -6.878 1.00 . A A . 60 SER O 1 1
7 7185 1 1 60 SER OG O -2.657 0.779 -5.032 1.00 . A A . 60 SER OG 1 1
7 7186 1 1 61 VAL C C 2.446 5.481 -6.336 1.00 . A A . 61 VAL C 1 1
7 7187 1 1 61 VAL CA C 1.308 4.781 -7.070 1.00 . A A . 61 VAL CA 1 1
7 7188 1 1 61 VAL CB C 0.564 5.810 -7.942 1.00 . A A . 61 VAL CB 1 1
7 7189 1 1 61 VAL CG1 C -0.622 5.161 -8.640 1.00 . A A . 61 VAL CG1 1 1
7 7190 1 1 61 VAL CG2 C 0.115 6.995 -7.101 1.00 . A A . 61 VAL CG2 1 1
7 7191 1 1 61 VAL H H -0.109 4.672 -5.501 1.00 . A A . 61 VAL H 1 1
7 7192 1 1 61 VAL HA H 1.723 4.023 -7.719 1.00 . A A . 61 VAL HA 1 1
7 7193 1 1 61 VAL HB H 1.246 6.170 -8.699 1.00 . A A . 61 VAL HB 1 1
7 7194 1 1 61 VAL HG11 H -0.572 4.090 -8.512 1.00 . A A . 61 VAL HG11 1 1
7 7195 1 1 61 VAL HG12 H -1.540 5.534 -8.212 1.00 . A A . 61 VAL HG12 1 1
7 7196 1 1 61 VAL HG13 H -0.593 5.398 -9.693 1.00 . A A . 61 VAL HG13 1 1
7 7197 1 1 61 VAL HG21 H 0.915 7.718 -7.043 1.00 . A A . 61 VAL HG21 1 1
7 7198 1 1 61 VAL HG22 H -0.751 7.453 -7.557 1.00 . A A . 61 VAL HG22 1 1
7 7199 1 1 61 VAL HG23 H -0.138 6.657 -6.108 1.00 . A A . 61 VAL HG23 1 1
7 7200 1 1 61 VAL N N 0.402 4.125 -6.133 1.00 . A A . 61 VAL N 1 1
7 7201 1 1 61 VAL O O 3.540 5.646 -6.877 1.00 . A A . 61 VAL O 1 1
7 7202 1 1 62 LEU C C 4.008 5.572 -3.486 1.00 . A A . 62 LEU C 1 1
7 7203 1 1 62 LEU CA C 3.184 6.573 -4.290 1.00 . A A . 62 LEU CA 1 1
7 7204 1 1 62 LEU CB C 2.512 7.572 -3.346 1.00 . A A . 62 LEU CB 1 1
7 7205 1 1 62 LEU CD1 C 0.879 9.434 -2.960 1.00 . A A . 62 LEU CD1 1 1
7 7206 1 1 62 LEU CD2 C 2.492 9.565 -4.867 1.00 . A A . 62 LEU CD2 1 1
7 7207 1 1 62 LEU CG C 1.641 8.640 -4.009 1.00 . A A . 62 LEU CG 1 1
7 7208 1 1 62 LEU H H 1.292 5.730 -4.723 1.00 . A A . 62 LEU H 1 1
7 7209 1 1 62 LEU HA H 3.842 7.108 -4.958 1.00 . A A . 62 LEU HA 1 1
7 7210 1 1 62 LEU HB2 H 1.889 7.014 -2.664 1.00 . A A . 62 LEU HB2 1 1
7 7211 1 1 62 LEU HB3 H 3.290 8.076 -2.791 1.00 . A A . 62 LEU HB3 1 1
7 7212 1 1 62 LEU HD11 H 1.573 10.020 -2.378 1.00 . A A . 62 LEU HD11 1 1
7 7213 1 1 62 LEU HD12 H 0.348 8.754 -2.310 1.00 . A A . 62 LEU HD12 1 1
7 7214 1 1 62 LEU HD13 H 0.172 10.089 -3.448 1.00 . A A . 62 LEU HD13 1 1
7 7215 1 1 62 LEU HD21 H 2.033 9.679 -5.837 1.00 . A A . 62 LEU HD21 1 1
7 7216 1 1 62 LEU HD22 H 3.479 9.141 -4.983 1.00 . A A . 62 LEU HD22 1 1
7 7217 1 1 62 LEU HD23 H 2.568 10.530 -4.389 1.00 . A A . 62 LEU HD23 1 1
7 7218 1 1 62 LEU HG H 0.918 8.157 -4.652 1.00 . A A . 62 LEU HG 1 1
7 7219 1 1 62 LEU N N 2.182 5.890 -5.100 1.00 . A A . 62 LEU N 1 1
7 7220 1 1 62 LEU O O 4.909 5.952 -2.738 1.00 . A A . 62 LEU O 1 1
7 7221 1 1 63 VAL C C 5.242 2.395 -3.900 1.00 . A A . 63 VAL C 1 1
7 7222 1 1 63 VAL CA C 4.407 3.234 -2.939 1.00 . A A . 63 VAL CA 1 1
7 7223 1 1 63 VAL CB C 3.435 2.311 -2.180 1.00 . A A . 63 VAL CB 1 1
7 7224 1 1 63 VAL CG1 C 2.564 3.118 -1.230 1.00 . A A . 63 VAL CG1 1 1
7 7225 1 1 63 VAL CG2 C 2.580 1.520 -3.158 1.00 . A A . 63 VAL CG2 1 1
7 7226 1 1 63 VAL H H 2.966 4.050 -4.256 1.00 . A A . 63 VAL H 1 1
7 7227 1 1 63 VAL HA H 5.065 3.699 -2.218 1.00 . A A . 63 VAL HA 1 1
7 7228 1 1 63 VAL HB H 4.016 1.613 -1.595 1.00 . A A . 63 VAL HB 1 1
7 7229 1 1 63 VAL HG11 H 1.609 3.313 -1.696 1.00 . A A . 63 VAL HG11 1 1
7 7230 1 1 63 VAL HG12 H 2.414 2.561 -0.317 1.00 . A A . 63 VAL HG12 1 1
7 7231 1 1 63 VAL HG13 H 3.051 4.056 -1.004 1.00 . A A . 63 VAL HG13 1 1
7 7232 1 1 63 VAL HG21 H 2.796 1.842 -4.166 1.00 . A A . 63 VAL HG21 1 1
7 7233 1 1 63 VAL HG22 H 2.804 0.467 -3.062 1.00 . A A . 63 VAL HG22 1 1
7 7234 1 1 63 VAL HG23 H 1.536 1.687 -2.942 1.00 . A A . 63 VAL HG23 1 1
7 7235 1 1 63 VAL N N 3.694 4.290 -3.647 1.00 . A A . 63 VAL N 1 1
7 7236 1 1 63 VAL O O 5.020 2.415 -5.110 1.00 . A A . 63 VAL O 1 1
7 7237 1 1 64 GLU C C 6.971 -0.647 -3.724 1.00 . A A . 64 GLU C 1 1
7 7238 1 1 64 GLU CA C 7.071 0.811 -4.162 1.00 . A A . 64 GLU CA 1 1
7 7239 1 1 64 GLU CB C 8.522 1.287 -4.061 1.00 . A A . 64 GLU CB 1 1
7 7240 1 1 64 GLU CD C 9.857 -0.539 -2.936 1.00 . A A . 64 GLU CD 1 1
7 7241 1 1 64 GLU CG C 9.541 0.174 -4.237 1.00 . A A . 64 GLU CG 1 1
7 7242 1 1 64 GLU H H 6.331 1.684 -2.380 1.00 . A A . 64 GLU H 1 1
7 7243 1 1 64 GLU HA H 6.747 0.890 -5.188 1.00 . A A . 64 GLU HA 1 1
7 7244 1 1 64 GLU HB2 H 8.698 2.032 -4.823 1.00 . A A . 64 GLU HB2 1 1
7 7245 1 1 64 GLU HB3 H 8.674 1.736 -3.090 1.00 . A A . 64 GLU HB3 1 1
7 7246 1 1 64 GLU HG2 H 9.150 -0.547 -4.939 1.00 . A A . 64 GLU HG2 1 1
7 7247 1 1 64 GLU HG3 H 10.454 0.598 -4.629 1.00 . A A . 64 GLU HG3 1 1
7 7248 1 1 64 GLU N N 6.203 1.658 -3.352 1.00 . A A . 64 GLU N 1 1
7 7249 1 1 64 GLU O O 7.083 -0.959 -2.539 1.00 . A A . 64 GLU O 1 1
7 7250 1 1 64 GLU OE1 O 10.048 0.150 -1.913 1.00 . A A . 64 GLU OE1 1 1
7 7251 1 1 64 GLU OE2 O 9.912 -1.787 -2.943 1.00 . A A . 64 GLU OE2 1 1
7 7252 1 1 65 GLU C C 8.005 -3.560 -4.065 1.00 . A A . 65 GLU C 1 1
7 7253 1 1 65 GLU CA C 6.643 -2.961 -4.405 1.00 . A A . 65 GLU CA 1 1
7 7254 1 1 65 GLU CB C 6.035 -3.695 -5.601 1.00 . A A . 65 GLU CB 1 1
7 7255 1 1 65 GLU CD C 4.106 -4.621 -4.259 1.00 . A A . 65 GLU CD 1 1
7 7256 1 1 65 GLU CG C 5.240 -4.931 -5.216 1.00 . A A . 65 GLU CG 1 1
7 7257 1 1 65 GLU H H 6.680 -1.225 -5.616 1.00 . A A . 65 GLU H 1 1
7 7258 1 1 65 GLU HA H 5.990 -3.076 -3.553 1.00 . A A . 65 GLU HA 1 1
7 7259 1 1 65 GLU HB2 H 5.377 -3.018 -6.127 1.00 . A A . 65 GLU HB2 1 1
7 7260 1 1 65 GLU HB3 H 6.831 -3.997 -6.265 1.00 . A A . 65 GLU HB3 1 1
7 7261 1 1 65 GLU HG2 H 4.825 -5.370 -6.111 1.00 . A A . 65 GLU HG2 1 1
7 7262 1 1 65 GLU HG3 H 5.906 -5.640 -4.745 1.00 . A A . 65 GLU HG3 1 1
7 7263 1 1 65 GLU N N 6.760 -1.535 -4.690 1.00 . A A . 65 GLU N 1 1
7 7264 1 1 65 GLU O O 8.950 -3.469 -4.849 1.00 . A A . 65 GLU O 1 1
7 7265 1 1 65 GLU OE1 O 3.312 -3.704 -4.558 1.00 . A A . 65 GLU OE1 1 1
7 7266 1 1 65 GLU OE2 O 4.011 -5.295 -3.212 1.00 . A A . 65 GLU OE2 1 1
7 7267 1 1 66 LEU C C 9.482 -6.202 -3.002 1.00 . A A . 66 LEU C 1 1
7 7268 1 1 66 LEU CA C 9.342 -4.789 -2.444 1.00 . A A . 66 LEU CA 1 1
7 7269 1 1 66 LEU CB C 9.399 -4.824 -0.916 1.00 . A A . 66 LEU CB 1 1
7 7270 1 1 66 LEU CD1 C 8.672 -3.649 1.176 1.00 . A A . 66 LEU CD1 1 1
7 7271 1 1 66 LEU CD2 C 10.634 -2.793 -0.118 1.00 . A A . 66 LEU CD2 1 1
7 7272 1 1 66 LEU CG C 9.276 -3.473 -0.209 1.00 . A A . 66 LEU CG 1 1
7 7273 1 1 66 LEU H H 7.310 -4.215 -2.308 1.00 . A A . 66 LEU H 1 1
7 7274 1 1 66 LEU HA H 10.160 -4.187 -2.813 1.00 . A A . 66 LEU HA 1 1
7 7275 1 1 66 LEU HB2 H 8.593 -5.452 -0.570 1.00 . A A . 66 LEU HB2 1 1
7 7276 1 1 66 LEU HB3 H 10.344 -5.263 -0.631 1.00 . A A . 66 LEU HB3 1 1
7 7277 1 1 66 LEU HD11 H 9.298 -4.305 1.761 1.00 . A A . 66 LEU HD11 1 1
7 7278 1 1 66 LEU HD12 H 7.685 -4.078 1.086 1.00 . A A . 66 LEU HD12 1 1
7 7279 1 1 66 LEU HD13 H 8.603 -2.687 1.662 1.00 . A A . 66 LEU HD13 1 1
7 7280 1 1 66 LEU HD21 H 10.575 -1.962 0.568 1.00 . A A . 66 LEU HD21 1 1
7 7281 1 1 66 LEU HD22 H 10.922 -2.433 -1.096 1.00 . A A . 66 LEU HD22 1 1
7 7282 1 1 66 LEU HD23 H 11.368 -3.501 0.236 1.00 . A A . 66 LEU HD23 1 1
7 7283 1 1 66 LEU HG H 8.618 -2.833 -0.781 1.00 . A A . 66 LEU HG 1 1
7 7284 1 1 66 LEU N N 8.097 -4.174 -2.890 1.00 . A A . 66 LEU N 1 1
7 7285 1 1 66 LEU O O 8.511 -6.956 -3.059 1.00 . A A . 66 LEU O 1 1
7 7286 1 1 67 SER C C 11.879 -8.677 -3.043 1.00 . A A . 67 SER C 1 1
7 7287 1 1 67 SER CA C 10.964 -7.876 -3.964 1.00 . A A . 67 SER CA 1 1
7 7288 1 1 67 SER CB C 11.598 -7.753 -5.351 1.00 . A A . 67 SER CB 1 1
7 7289 1 1 67 SER H H 11.431 -5.908 -3.338 1.00 . A A . 67 SER H 1 1
7 7290 1 1 67 SER HA H 10.020 -8.395 -4.054 1.00 . A A . 67 SER HA 1 1
7 7291 1 1 67 SER HB2 H 11.048 -7.029 -5.932 1.00 . A A . 67 SER HB2 1 1
7 7292 1 1 67 SER HB3 H 12.623 -7.427 -5.247 1.00 . A A . 67 SER HB3 1 1
7 7293 1 1 67 SER HG H 12.264 -9.567 -5.674 1.00 . A A . 67 SER HG 1 1
7 7294 1 1 67 SER N N 10.697 -6.554 -3.410 1.00 . A A . 67 SER N 1 1
7 7295 1 1 67 SER O O 12.879 -8.163 -2.543 1.00 . A A . 67 SER O 1 1
7 7296 1 1 67 SER OG O 11.581 -8.995 -6.032 1.00 . A A . 67 SER OG 1 1
7 7297 1 1 68 SER C C 13.068 -11.855 -2.780 1.00 . A A . 68 SER C 1 1
7 7298 1 1 68 SER CA C 12.315 -10.813 -1.959 1.00 . A A . 68 SER CA 1 1
7 7299 1 1 68 SER CB C 11.410 -11.507 -0.939 1.00 . A A . 68 SER CB 1 1
7 7300 1 1 68 SER H H 10.719 -10.293 -3.250 1.00 . A A . 68 SER H 1 1
7 7301 1 1 68 SER HA H 13.032 -10.199 -1.433 1.00 . A A . 68 SER HA 1 1
7 7302 1 1 68 SER HB2 H 10.645 -10.819 -0.614 1.00 . A A . 68 SER HB2 1 1
7 7303 1 1 68 SER HB3 H 10.948 -12.368 -1.399 1.00 . A A . 68 SER HB3 1 1
7 7304 1 1 68 SER HG H 11.580 -12.442 0.774 1.00 . A A . 68 SER HG 1 1
7 7305 1 1 68 SER N N 11.528 -9.940 -2.823 1.00 . A A . 68 SER N 1 1
7 7306 1 1 68 SER O O 12.810 -12.029 -3.970 1.00 . A A . 68 SER O 1 1
7 7307 1 1 68 SER OG O 12.150 -11.935 0.191 1.00 . A A . 68 SER OG 1 1
7 7308 1 1 69 GLY C C 15.834 -12.970 -3.731 1.00 . A A . 69 GLY C 1 1
7 7309 1 1 69 GLY CA C 14.779 -13.563 -2.818 1.00 . A A . 69 GLY CA 1 1
7 7310 1 1 69 GLY H H 14.164 -12.365 -1.184 1.00 . A A . 69 GLY H 1 1
7 7311 1 1 69 GLY HA2 H 15.263 -14.187 -2.082 1.00 . A A . 69 GLY HA2 1 1
7 7312 1 1 69 GLY HA3 H 14.111 -14.173 -3.409 1.00 . A A . 69 GLY HA3 1 1
7 7313 1 1 69 GLY N N 14.002 -12.547 -2.134 1.00 . A A . 69 GLY N 1 1
7 7314 1 1 69 GLY O O 16.254 -11.824 -3.567 1.00 . A A . 69 GLY O 1 1
7 7315 1 1 70 PRO C C 16.780 -12.262 -6.635 1.00 . A A . 70 PRO C 1 1
7 7316 1 1 70 PRO CA C 17.301 -13.328 -5.678 1.00 . A A . 70 PRO CA 1 1
7 7317 1 1 70 PRO CB C 17.638 -14.612 -6.440 1.00 . A A . 70 PRO CB 1 1
7 7318 1 1 70 PRO CD C 15.825 -15.137 -4.972 1.00 . A A . 70 PRO CD 1 1
7 7319 1 1 70 PRO CG C 16.417 -15.457 -6.317 1.00 . A A . 70 PRO CG 1 1
7 7320 1 1 70 PRO HA H 18.186 -12.961 -5.179 1.00 . A A . 70 PRO HA 1 1
7 7321 1 1 70 PRO HB2 H 17.853 -14.375 -7.472 1.00 . A A . 70 PRO HB2 1 1
7 7322 1 1 70 PRO HB3 H 18.494 -15.089 -5.988 1.00 . A A . 70 PRO HB3 1 1
7 7323 1 1 70 PRO HD2 H 14.747 -15.185 -5.013 1.00 . A A . 70 PRO HD2 1 1
7 7324 1 1 70 PRO HD3 H 16.207 -15.814 -4.222 1.00 . A A . 70 PRO HD3 1 1
7 7325 1 1 70 PRO HG2 H 15.719 -15.209 -7.102 1.00 . A A . 70 PRO HG2 1 1
7 7326 1 1 70 PRO HG3 H 16.687 -16.501 -6.369 1.00 . A A . 70 PRO HG3 1 1
7 7327 1 1 70 PRO N N 16.281 -13.761 -4.718 1.00 . A A . 70 PRO N 1 1
7 7328 1 1 70 PRO O O 16.334 -12.571 -7.740 1.00 . A A . 70 PRO O 1 1
7 7329 1 1 71 SER C C 17.349 -9.605 -8.158 1.00 . A A . 71 SER C 1 1
7 7330 1 1 71 SER CA C 16.372 -9.894 -7.023 1.00 . A A . 71 SER CA 1 1
7 7331 1 1 71 SER CB C 16.187 -8.642 -6.163 1.00 . A A . 71 SER CB 1 1
7 7332 1 1 71 SER H H 17.207 -10.823 -5.314 1.00 . A A . 71 SER H 1 1
7 7333 1 1 71 SER HA H 15.418 -10.173 -7.447 1.00 . A A . 71 SER HA 1 1
7 7334 1 1 71 SER HB2 H 17.113 -8.418 -5.655 1.00 . A A . 71 SER HB2 1 1
7 7335 1 1 71 SER HB3 H 15.913 -7.811 -6.796 1.00 . A A . 71 SER HB3 1 1
7 7336 1 1 71 SER HG H 14.536 -9.478 -5.519 1.00 . A A . 71 SER HG 1 1
7 7337 1 1 71 SER N N 16.840 -11.006 -6.205 1.00 . A A . 71 SER N 1 1
7 7338 1 1 71 SER O O 16.969 -9.583 -9.329 1.00 . A A . 71 SER O 1 1
7 7339 1 1 71 SER OG O 15.170 -8.834 -5.195 1.00 . A A . 71 SER OG 1 1
7 7340 1 1 72 SER C C 19.663 -10.154 -9.886 1.00 . A A . 72 SER C 1 1
7 7341 1 1 72 SER CA C 19.643 -9.092 -8.790 1.00 . A A . 72 SER CA 1 1
7 7342 1 1 72 SER CB C 21.014 -9.012 -8.117 1.00 . A A . 72 SER CB 1 1
7 7343 1 1 72 SER H H 18.852 -9.414 -6.853 1.00 . A A . 72 SER H 1 1
7 7344 1 1 72 SER HA H 19.414 -8.135 -9.237 1.00 . A A . 72 SER HA 1 1
7 7345 1 1 72 SER HB2 H 20.929 -8.454 -7.197 1.00 . A A . 72 SER HB2 1 1
7 7346 1 1 72 SER HB3 H 21.365 -10.011 -7.902 1.00 . A A . 72 SER HB3 1 1
7 7347 1 1 72 SER HG H 21.504 -7.746 -9.530 1.00 . A A . 72 SER HG 1 1
7 7348 1 1 72 SER N N 18.610 -9.383 -7.803 1.00 . A A . 72 SER N 1 1
7 7349 1 1 72 SER O O 20.256 -11.219 -9.722 1.00 . A A . 72 SER O 1 1
7 7350 1 1 72 SER OG O 21.958 -8.367 -8.955 1.00 . A A . 72 SER OG 1 1
7 7351 1 1 73 GLY C C 19.281 -10.137 -13.439 1.00 . A A . 73 GLY C 1 1
7 7352 1 1 73 GLY CA C 18.962 -10.792 -12.110 1.00 . A A . 73 GLY CA 1 1
7 7353 1 1 73 GLY H H 18.553 -8.989 -11.078 1.00 . A A . 73 GLY H 1 1
7 7354 1 1 73 GLY HA2 H 19.677 -11.581 -11.929 1.00 . A A . 73 GLY HA2 1 1
7 7355 1 1 73 GLY HA3 H 17.972 -11.221 -12.162 1.00 . A A . 73 GLY HA3 1 1
7 7356 1 1 73 GLY N N 19.008 -9.854 -11.004 1.00 . A A . 73 GLY N 1 1
7 7357 1 1 73 GLY O O 18.379 -9.834 -14.221 1.00 . A A . 73 GLY O 1 1
8 7358 1 1 1 GLY C C 2.754 -28.297 -4.319 1.00 . A A . 1 GLY C 1 1
8 7359 1 1 1 GLY CA C 3.951 -29.069 -4.837 1.00 . A A . 1 GLY CA 1 1
8 7360 1 1 1 GLY H1 H 4.734 -30.838 -3.976 1.00 . A A . 1 GLY H1 1 1
8 7361 1 1 1 GLY HA2 H 4.681 -28.370 -5.216 1.00 . A A . 1 GLY HA2 1 1
8 7362 1 1 1 GLY HA3 H 3.628 -29.710 -5.644 1.00 . A A . 1 GLY HA3 1 1
8 7363 1 1 1 GLY N N 4.572 -29.886 -3.810 1.00 . A A . 1 GLY N 1 1
8 7364 1 1 1 GLY O O 1.792 -28.886 -3.826 1.00 . A A . 1 GLY O 1 1
8 7365 1 1 2 SER C C 1.716 -24.794 -4.718 1.00 . A A . 2 SER C 1 1
8 7366 1 1 2 SER CA C 1.728 -26.119 -3.962 1.00 . A A . 2 SER CA 1 1
8 7367 1 1 2 SER CB C 1.864 -25.860 -2.460 1.00 . A A . 2 SER CB 1 1
8 7368 1 1 2 SER H H 3.607 -26.562 -4.831 1.00 . A A . 2 SER H 1 1
8 7369 1 1 2 SER HA H 0.797 -26.634 -4.147 1.00 . A A . 2 SER HA 1 1
8 7370 1 1 2 SER HB2 H 1.930 -26.804 -1.940 1.00 . A A . 2 SER HB2 1 1
8 7371 1 1 2 SER HB3 H 2.759 -25.283 -2.276 1.00 . A A . 2 SER HB3 1 1
8 7372 1 1 2 SER HG H -0.017 -25.315 -2.517 1.00 . A A . 2 SER HG 1 1
8 7373 1 1 2 SER N N 2.813 -26.973 -4.429 1.00 . A A . 2 SER N 1 1
8 7374 1 1 2 SER O O 2.709 -24.067 -4.735 1.00 . A A . 2 SER O 1 1
8 7375 1 1 2 SER OG O 0.747 -25.143 -1.963 1.00 . A A . 2 SER OG 1 1
8 7376 1 1 3 SER C C -0.600 -22.337 -5.470 1.00 . A A . 3 SER C 1 1
8 7377 1 1 3 SER CA C 0.443 -23.252 -6.106 1.00 . A A . 3 SER CA 1 1
8 7378 1 1 3 SER CB C 0.052 -23.562 -7.552 1.00 . A A . 3 SER CB 1 1
8 7379 1 1 3 SER H H -0.173 -25.107 -5.294 1.00 . A A . 3 SER H 1 1
8 7380 1 1 3 SER HA H 1.398 -22.748 -6.100 1.00 . A A . 3 SER HA 1 1
8 7381 1 1 3 SER HB2 H 0.676 -24.358 -7.928 1.00 . A A . 3 SER HB2 1 1
8 7382 1 1 3 SER HB3 H -0.983 -23.870 -7.584 1.00 . A A . 3 SER HB3 1 1
8 7383 1 1 3 SER HG H 0.905 -22.593 -9.026 1.00 . A A . 3 SER HG 1 1
8 7384 1 1 3 SER N N 0.584 -24.487 -5.344 1.00 . A A . 3 SER N 1 1
8 7385 1 1 3 SER O O -1.677 -22.784 -5.077 1.00 . A A . 3 SER O 1 1
8 7386 1 1 3 SER OG O 0.215 -22.423 -8.380 1.00 . A A . 3 SER OG 1 1
8 7387 1 1 4 GLY C C -1.130 -20.091 -3.269 1.00 . A A . 4 GLY C 1 1
8 7388 1 1 4 GLY CA C -1.189 -20.095 -4.784 1.00 . A A . 4 GLY CA 1 1
8 7389 1 1 4 GLY H H 0.602 -20.753 -5.703 1.00 . A A . 4 GLY H 1 1
8 7390 1 1 4 GLY HA2 H -0.942 -19.108 -5.146 1.00 . A A . 4 GLY HA2 1 1
8 7391 1 1 4 GLY HA3 H -2.194 -20.340 -5.092 1.00 . A A . 4 GLY HA3 1 1
8 7392 1 1 4 GLY N N -0.271 -21.053 -5.372 1.00 . A A . 4 GLY N 1 1
8 7393 1 1 4 GLY O O -2.102 -20.444 -2.602 1.00 . A A . 4 GLY O 1 1
8 7394 1 1 5 SER C C -0.083 -18.252 -0.735 1.00 . A A . 5 SER C 1 1
8 7395 1 1 5 SER CA C 0.199 -19.649 -1.278 1.00 . A A . 5 SER CA 1 1
8 7396 1 1 5 SER CB C 1.622 -20.073 -0.911 1.00 . A A . 5 SER CB 1 1
8 7397 1 1 5 SER H H 0.754 -19.423 -3.308 1.00 . A A . 5 SER H 1 1
8 7398 1 1 5 SER HA H -0.500 -20.343 -0.834 1.00 . A A . 5 SER HA 1 1
8 7399 1 1 5 SER HB2 H 1.724 -20.092 0.163 1.00 . A A . 5 SER HB2 1 1
8 7400 1 1 5 SER HB3 H 1.815 -21.059 -1.308 1.00 . A A . 5 SER HB3 1 1
8 7401 1 1 5 SER HG H 2.881 -19.493 -2.295 1.00 . A A . 5 SER HG 1 1
8 7402 1 1 5 SER N N 0.015 -19.692 -2.724 1.00 . A A . 5 SER N 1 1
8 7403 1 1 5 SER O O 0.191 -17.250 -1.396 1.00 . A A . 5 SER O 1 1
8 7404 1 1 5 SER OG O 2.577 -19.171 -1.444 1.00 . A A . 5 SER OG 1 1
8 7405 1 1 6 SER C C 0.307 -16.213 1.584 1.00 . A A . 6 SER C 1 1
8 7406 1 1 6 SER CA C -0.958 -16.919 1.104 1.00 . A A . 6 SER CA 1 1
8 7407 1 1 6 SER CB C -1.912 -17.136 2.280 1.00 . A A . 6 SER CB 1 1
8 7408 1 1 6 SER H H -0.829 -19.026 0.950 1.00 . A A . 6 SER H 1 1
8 7409 1 1 6 SER HA H -1.445 -16.298 0.367 1.00 . A A . 6 SER HA 1 1
8 7410 1 1 6 SER HB2 H -2.600 -17.932 2.040 1.00 . A A . 6 SER HB2 1 1
8 7411 1 1 6 SER HB3 H -1.341 -17.405 3.158 1.00 . A A . 6 SER HB3 1 1
8 7412 1 1 6 SER HG H -3.575 -16.189 2.698 1.00 . A A . 6 SER HG 1 1
8 7413 1 1 6 SER N N -0.634 -18.193 0.473 1.00 . A A . 6 SER N 1 1
8 7414 1 1 6 SER O O 0.852 -16.539 2.637 1.00 . A A . 6 SER O 1 1
8 7415 1 1 6 SER OG O -2.653 -15.961 2.560 1.00 . A A . 6 SER OG 1 1
8 7416 1 1 7 GLY C C 1.742 -13.006 1.173 1.00 . A A . 7 GLY C 1 1
8 7417 1 1 7 GLY CA C 1.966 -14.505 1.161 1.00 . A A . 7 GLY CA 1 1
8 7418 1 1 7 GLY H H 0.293 -15.025 -0.028 1.00 . A A . 7 GLY H 1 1
8 7419 1 1 7 GLY HA2 H 2.286 -14.818 2.144 1.00 . A A . 7 GLY HA2 1 1
8 7420 1 1 7 GLY HA3 H 2.744 -14.736 0.449 1.00 . A A . 7 GLY HA3 1 1
8 7421 1 1 7 GLY N N 0.769 -15.242 0.801 1.00 . A A . 7 GLY N 1 1
8 7422 1 1 7 GLY O O 2.067 -12.315 0.207 1.00 . A A . 7 GLY O 1 1
8 7423 1 1 8 VAL C C 2.051 -10.244 1.813 1.00 . A A . 8 VAL C 1 1
8 7424 1 1 8 VAL CA C 0.915 -11.074 2.401 1.00 . A A . 8 VAL CA 1 1
8 7425 1 1 8 VAL CB C 0.713 -10.676 3.875 1.00 . A A . 8 VAL CB 1 1
8 7426 1 1 8 VAL CG1 C -0.503 -11.382 4.457 1.00 . A A . 8 VAL CG1 1 1
8 7427 1 1 8 VAL CG2 C 1.961 -10.988 4.687 1.00 . A A . 8 VAL CG2 1 1
8 7428 1 1 8 VAL H H 0.946 -13.102 3.004 1.00 . A A . 8 VAL H 1 1
8 7429 1 1 8 VAL HA H 0.005 -10.853 1.862 1.00 . A A . 8 VAL HA 1 1
8 7430 1 1 8 VAL HB H 0.538 -9.611 3.918 1.00 . A A . 8 VAL HB 1 1
8 7431 1 1 8 VAL HG11 H -1.359 -11.206 3.822 1.00 . A A . 8 VAL HG11 1 1
8 7432 1 1 8 VAL HG12 H -0.309 -12.443 4.516 1.00 . A A . 8 VAL HG12 1 1
8 7433 1 1 8 VAL HG13 H -0.703 -10.996 5.446 1.00 . A A . 8 VAL HG13 1 1
8 7434 1 1 8 VAL HG21 H 2.595 -11.658 4.126 1.00 . A A . 8 VAL HG21 1 1
8 7435 1 1 8 VAL HG22 H 2.496 -10.072 4.892 1.00 . A A . 8 VAL HG22 1 1
8 7436 1 1 8 VAL HG23 H 1.677 -11.455 5.618 1.00 . A A . 8 VAL HG23 1 1
8 7437 1 1 8 VAL N N 1.183 -12.501 2.268 1.00 . A A . 8 VAL N 1 1
8 7438 1 1 8 VAL O O 3.211 -10.401 2.197 1.00 . A A . 8 VAL O 1 1
8 7439 1 1 9 CYS C C 2.932 -7.235 1.052 1.00 . A A . 9 CYS C 1 1
8 7440 1 1 9 CYS CA C 2.702 -8.506 0.239 1.00 . A A . 9 CYS CA 1 1
8 7441 1 1 9 CYS CB C 2.255 -8.146 -1.178 1.00 . A A . 9 CYS CB 1 1
8 7442 1 1 9 CYS H H 0.770 -9.282 0.618 1.00 . A A . 9 CYS H 1 1
8 7443 1 1 9 CYS HA H 3.629 -9.057 0.186 1.00 . A A . 9 CYS HA 1 1
8 7444 1 1 9 CYS HB2 H 1.198 -7.925 -1.169 1.00 . A A . 9 CYS HB2 1 1
8 7445 1 1 9 CYS HB3 H 2.796 -7.270 -1.506 1.00 . A A . 9 CYS HB3 1 1
8 7446 1 1 9 CYS HG H 3.833 -9.530 -2.625 1.00 . A A . 9 CYS HG 1 1
8 7447 1 1 9 CYS N N 1.710 -9.361 0.881 1.00 . A A . 9 CYS N 1 1
8 7448 1 1 9 CYS O O 2.098 -6.851 1.872 1.00 . A A . 9 CYS O 1 1
8 7449 1 1 9 CYS SG S 2.531 -9.455 -2.394 1.00 . A A . 9 CYS SG 1 1
8 7450 1 1 10 PHE C C 4.974 -4.316 0.574 1.00 . A A . 10 PHE C 1 1
8 7451 1 1 10 PHE CA C 4.410 -5.362 1.531 1.00 . A A . 10 PHE CA 1 1
8 7452 1 1 10 PHE CB C 5.424 -5.655 2.639 1.00 . A A . 10 PHE CB 1 1
8 7453 1 1 10 PHE CD1 C 4.210 -5.648 4.835 1.00 . A A . 10 PHE CD1 1 1
8 7454 1 1 10 PHE CD2 C 4.891 -7.744 3.924 1.00 . A A . 10 PHE CD2 1 1
8 7455 1 1 10 PHE CE1 C 3.662 -6.297 5.926 1.00 . A A . 10 PHE CE1 1 1
8 7456 1 1 10 PHE CE2 C 4.344 -8.398 5.012 1.00 . A A . 10 PHE CE2 1 1
8 7457 1 1 10 PHE CG C 4.830 -6.363 3.823 1.00 . A A . 10 PHE CG 1 1
8 7458 1 1 10 PHE CZ C 3.730 -7.673 6.015 1.00 . A A . 10 PHE CZ 1 1
8 7459 1 1 10 PHE H H 4.694 -6.944 0.153 1.00 . A A . 10 PHE H 1 1
8 7460 1 1 10 PHE HA H 3.506 -4.975 1.975 1.00 . A A . 10 PHE HA 1 1
8 7461 1 1 10 PHE HB2 H 6.211 -6.278 2.241 1.00 . A A . 10 PHE HB2 1 1
8 7462 1 1 10 PHE HB3 H 5.847 -4.725 2.985 1.00 . A A . 10 PHE HB3 1 1
8 7463 1 1 10 PHE HD1 H 4.157 -4.571 4.767 1.00 . A A . 10 PHE HD1 1 1
8 7464 1 1 10 PHE HD2 H 5.372 -8.312 3.141 1.00 . A A . 10 PHE HD2 1 1
8 7465 1 1 10 PHE HE1 H 3.183 -5.727 6.708 1.00 . A A . 10 PHE HE1 1 1
8 7466 1 1 10 PHE HE2 H 4.399 -9.474 5.079 1.00 . A A . 10 PHE HE2 1 1
8 7467 1 1 10 PHE HZ H 3.302 -8.182 6.865 1.00 . A A . 10 PHE HZ 1 1
8 7468 1 1 10 PHE N N 4.069 -6.588 0.819 1.00 . A A . 10 PHE N 1 1
8 7469 1 1 10 PHE O O 5.606 -4.652 -0.428 1.00 . A A . 10 PHE O 1 1
8 7470 1 1 11 VAL C C 5.679 -0.772 0.913 1.00 . A A . 11 VAL C 1 1
8 7471 1 1 11 VAL CA C 5.225 -1.950 0.059 1.00 . A A . 11 VAL CA 1 1
8 7472 1 1 11 VAL CB C 4.141 -1.469 -0.924 1.00 . A A . 11 VAL CB 1 1
8 7473 1 1 11 VAL CG1 C 3.847 -2.542 -1.961 1.00 . A A . 11 VAL CG1 1 1
8 7474 1 1 11 VAL CG2 C 2.877 -1.080 -0.174 1.00 . A A . 11 VAL CG2 1 1
8 7475 1 1 11 VAL H H 4.231 -2.841 1.701 1.00 . A A . 11 VAL H 1 1
8 7476 1 1 11 VAL HA H 6.066 -2.312 -0.514 1.00 . A A . 11 VAL HA 1 1
8 7477 1 1 11 VAL HB H 4.513 -0.595 -1.439 1.00 . A A . 11 VAL HB 1 1
8 7478 1 1 11 VAL HG11 H 4.719 -2.693 -2.581 1.00 . A A . 11 VAL HG11 1 1
8 7479 1 1 11 VAL HG12 H 3.594 -3.466 -1.462 1.00 . A A . 11 VAL HG12 1 1
8 7480 1 1 11 VAL HG13 H 3.018 -2.228 -2.578 1.00 . A A . 11 VAL HG13 1 1
8 7481 1 1 11 VAL HG21 H 2.021 -1.213 -0.819 1.00 . A A . 11 VAL HG21 1 1
8 7482 1 1 11 VAL HG22 H 2.769 -1.706 0.700 1.00 . A A . 11 VAL HG22 1 1
8 7483 1 1 11 VAL HG23 H 2.942 -0.046 0.131 1.00 . A A . 11 VAL HG23 1 1
8 7484 1 1 11 VAL N N 4.740 -3.046 0.889 1.00 . A A . 11 VAL N 1 1
8 7485 1 1 11 VAL O O 5.168 -0.554 2.012 1.00 . A A . 11 VAL O 1 1
8 7486 1 1 12 LYS C C 6.624 2.440 0.524 1.00 . A A . 12 LYS C 1 1
8 7487 1 1 12 LYS CA C 7.168 1.144 1.116 1.00 . A A . 12 LYS CA 1 1
8 7488 1 1 12 LYS CB C 8.697 1.150 1.067 1.00 . A A . 12 LYS CB 1 1
8 7489 1 1 12 LYS CD C 10.797 2.273 1.865 1.00 . A A . 12 LYS CD 1 1
8 7490 1 1 12 LYS CE C 11.557 3.576 1.665 1.00 . A A . 12 LYS CE 1 1
8 7491 1 1 12 LYS CG C 9.316 2.442 1.571 1.00 . A A . 12 LYS CG 1 1
8 7492 1 1 12 LYS H H 7.012 -0.240 -0.479 1.00 . A A . 12 LYS H 1 1
8 7493 1 1 12 LYS HA H 6.849 1.071 2.145 1.00 . A A . 12 LYS HA 1 1
8 7494 1 1 12 LYS HB2 H 9.068 0.337 1.673 1.00 . A A . 12 LYS HB2 1 1
8 7495 1 1 12 LYS HB3 H 9.013 0.999 0.045 1.00 . A A . 12 LYS HB3 1 1
8 7496 1 1 12 LYS HD2 H 10.918 1.953 2.889 1.00 . A A . 12 LYS HD2 1 1
8 7497 1 1 12 LYS HD3 H 11.204 1.524 1.201 1.00 . A A . 12 LYS HD3 1 1
8 7498 1 1 12 LYS HE2 H 11.826 3.664 0.624 1.00 . A A . 12 LYS HE2 1 1
8 7499 1 1 12 LYS HE3 H 10.915 4.398 1.942 1.00 . A A . 12 LYS HE3 1 1
8 7500 1 1 12 LYS HG2 H 9.195 3.207 0.817 1.00 . A A . 12 LYS HG2 1 1
8 7501 1 1 12 LYS HG3 H 8.811 2.744 2.477 1.00 . A A . 12 LYS HG3 1 1
8 7502 1 1 12 LYS HZ1 H 12.580 3.360 3.474 1.00 . A A . 12 LYS HZ1 1 1
8 7503 1 1 12 LYS HZ2 H 13.189 4.590 2.485 1.00 . A A . 12 LYS HZ2 1 1
8 7504 1 1 12 LYS HZ3 H 13.507 2.971 2.112 1.00 . A A . 12 LYS HZ3 1 1
8 7505 1 1 12 LYS N N 6.644 -0.015 0.402 1.00 . A A . 12 LYS N 1 1
8 7506 1 1 12 LYS NZ N 12.795 3.628 2.492 1.00 . A A . 12 LYS NZ 1 1
8 7507 1 1 12 LYS O O 6.307 2.506 -0.663 1.00 . A A . 12 LYS O 1 1
8 7508 1 1 13 ALA C C 7.162 5.692 0.527 1.00 . A A . 13 ALA C 1 1
8 7509 1 1 13 ALA CA C 6.017 4.764 0.917 1.00 . A A . 13 ALA CA 1 1
8 7510 1 1 13 ALA CB C 5.167 5.400 2.006 1.00 . A A . 13 ALA CB 1 1
8 7511 1 1 13 ALA H H 6.788 3.354 2.294 1.00 . A A . 13 ALA H 1 1
8 7512 1 1 13 ALA HA H 5.389 4.601 0.053 1.00 . A A . 13 ALA HA 1 1
8 7513 1 1 13 ALA HB1 H 5.784 5.610 2.867 1.00 . A A . 13 ALA HB1 1 1
8 7514 1 1 13 ALA HB2 H 4.738 6.320 1.636 1.00 . A A . 13 ALA HB2 1 1
8 7515 1 1 13 ALA HB3 H 4.375 4.721 2.287 1.00 . A A . 13 ALA HB3 1 1
8 7516 1 1 13 ALA N N 6.519 3.469 1.359 1.00 . A A . 13 ALA N 1 1
8 7517 1 1 13 ALA O O 7.839 6.255 1.388 1.00 . A A . 13 ALA O 1 1
8 7518 1 1 14 LEU C C 8.249 8.145 -0.805 1.00 . A A . 14 LEU C 1 1
8 7519 1 1 14 LEU CA C 8.439 6.708 -1.280 1.00 . A A . 14 LEU CA 1 1
8 7520 1 1 14 LEU CB C 8.476 6.665 -2.808 1.00 . A A . 14 LEU CB 1 1
8 7521 1 1 14 LEU CD1 C 8.420 5.335 -4.933 1.00 . A A . 14 LEU CD1 1 1
8 7522 1 1 14 LEU CD2 C 10.094 4.782 -3.159 1.00 . A A . 14 LEU CD2 1 1
8 7523 1 1 14 LEU CG C 8.685 5.286 -3.436 1.00 . A A . 14 LEU CG 1 1
8 7524 1 1 14 LEU H H 6.803 5.373 -1.413 1.00 . A A . 14 LEU H 1 1
8 7525 1 1 14 LEU HA H 9.377 6.335 -0.895 1.00 . A A . 14 LEU HA 1 1
8 7526 1 1 14 LEU HB2 H 7.538 7.055 -3.172 1.00 . A A . 14 LEU HB2 1 1
8 7527 1 1 14 LEU HB3 H 9.282 7.305 -3.137 1.00 . A A . 14 LEU HB3 1 1
8 7528 1 1 14 LEU HD11 H 8.781 6.271 -5.332 1.00 . A A . 14 LEU HD11 1 1
8 7529 1 1 14 LEU HD12 H 7.358 5.253 -5.113 1.00 . A A . 14 LEU HD12 1 1
8 7530 1 1 14 LEU HD13 H 8.930 4.515 -5.416 1.00 . A A . 14 LEU HD13 1 1
8 7531 1 1 14 LEU HD21 H 10.806 5.559 -3.395 1.00 . A A . 14 LEU HD21 1 1
8 7532 1 1 14 LEU HD22 H 10.293 3.914 -3.771 1.00 . A A . 14 LEU HD22 1 1
8 7533 1 1 14 LEU HD23 H 10.183 4.517 -2.116 1.00 . A A . 14 LEU HD23 1 1
8 7534 1 1 14 LEU HG H 7.987 4.588 -2.997 1.00 . A A . 14 LEU HG 1 1
8 7535 1 1 14 LEU N N 7.375 5.847 -0.775 1.00 . A A . 14 LEU N 1 1
8 7536 1 1 14 LEU O O 9.213 8.826 -0.454 1.00 . A A . 14 LEU O 1 1
8 7537 1 1 15 TYR C C 5.512 9.955 0.616 1.00 . A A . 15 TYR C 1 1
8 7538 1 1 15 TYR CA C 6.684 9.954 -0.362 1.00 . A A . 15 TYR CA 1 1
8 7539 1 1 15 TYR CB C 6.355 10.833 -1.569 1.00 . A A . 15 TYR CB 1 1
8 7540 1 1 15 TYR CD1 C 7.079 9.572 -3.634 1.00 . A A . 15 TYR CD1 1 1
8 7541 1 1 15 TYR CD2 C 8.363 11.466 -2.963 1.00 . A A . 15 TYR CD2 1 1
8 7542 1 1 15 TYR CE1 C 7.925 9.374 -4.708 1.00 . A A . 15 TYR CE1 1 1
8 7543 1 1 15 TYR CE2 C 9.213 11.275 -4.036 1.00 . A A . 15 TYR CE2 1 1
8 7544 1 1 15 TYR CG C 7.283 10.620 -2.744 1.00 . A A . 15 TYR CG 1 1
8 7545 1 1 15 TYR CZ C 8.990 10.228 -4.905 1.00 . A A . 15 TYR CZ 1 1
8 7546 1 1 15 TYR H H 6.275 8.008 -1.085 1.00 . A A . 15 TYR H 1 1
8 7547 1 1 15 TYR HA H 7.554 10.355 0.137 1.00 . A A . 15 TYR HA 1 1
8 7548 1 1 15 TYR HB2 H 5.350 10.619 -1.899 1.00 . A A . 15 TYR HB2 1 1
8 7549 1 1 15 TYR HB3 H 6.420 11.871 -1.279 1.00 . A A . 15 TYR HB3 1 1
8 7550 1 1 15 TYR HD1 H 6.244 8.905 -3.477 1.00 . A A . 15 TYR HD1 1 1
8 7551 1 1 15 TYR HD2 H 8.535 12.285 -2.280 1.00 . A A . 15 TYR HD2 1 1
8 7552 1 1 15 TYR HE1 H 7.751 8.554 -5.389 1.00 . A A . 15 TYR HE1 1 1
8 7553 1 1 15 TYR HE2 H 10.047 11.944 -4.190 1.00 . A A . 15 TYR HE2 1 1
8 7554 1 1 15 TYR HH H 10.741 10.191 -5.697 1.00 . A A . 15 TYR HH 1 1
8 7555 1 1 15 TYR N N 7.001 8.598 -0.794 1.00 . A A . 15 TYR N 1 1
8 7556 1 1 15 TYR O O 4.503 9.286 0.393 1.00 . A A . 15 TYR O 1 1
8 7557 1 1 15 TYR OH O 9.835 10.034 -5.973 1.00 . A A . 15 TYR OH 1 1
8 7558 1 1 16 ASP C C 3.286 11.234 2.089 1.00 . A A . 16 ASP C 1 1
8 7559 1 1 16 ASP CA C 4.609 10.801 2.712 1.00 . A A . 16 ASP CA 1 1
8 7560 1 1 16 ASP CB C 5.016 11.785 3.810 1.00 . A A . 16 ASP CB 1 1
8 7561 1 1 16 ASP CG C 5.255 13.183 3.275 1.00 . A A . 16 ASP CG 1 1
8 7562 1 1 16 ASP H H 6.483 11.221 1.820 1.00 . A A . 16 ASP H 1 1
8 7563 1 1 16 ASP HA H 4.484 9.821 3.147 1.00 . A A . 16 ASP HA 1 1
8 7564 1 1 16 ASP HB2 H 4.232 11.832 4.551 1.00 . A A . 16 ASP HB2 1 1
8 7565 1 1 16 ASP HB3 H 5.926 11.437 4.276 1.00 . A A . 16 ASP HB3 1 1
8 7566 1 1 16 ASP N N 5.655 10.711 1.699 1.00 . A A . 16 ASP N 1 1
8 7567 1 1 16 ASP O O 3.137 12.377 1.655 1.00 . A A . 16 ASP O 1 1
8 7568 1 1 16 ASP OD1 O 5.905 13.311 2.216 1.00 . A A . 16 ASP OD1 1 1
8 7569 1 1 16 ASP OD2 O 4.790 14.150 3.914 1.00 . A A . 16 ASP OD2 1 1
8 7570 1 1 17 TYR C C 0.090 11.214 2.516 1.00 . A A . 17 TYR C 1 1
8 7571 1 1 17 TYR CA C 1.019 10.600 1.473 1.00 . A A . 17 TYR CA 1 1
8 7572 1 1 17 TYR CB C 0.396 9.322 0.908 1.00 . A A . 17 TYR CB 1 1
8 7573 1 1 17 TYR CD1 C -0.792 10.582 -0.930 1.00 . A A . 17 TYR CD1 1 1
8 7574 1 1 17 TYR CD2 C -1.953 8.799 0.144 1.00 . A A . 17 TYR CD2 1 1
8 7575 1 1 17 TYR CE1 C -1.887 10.815 -1.738 1.00 . A A . 17 TYR CE1 1 1
8 7576 1 1 17 TYR CE2 C -3.053 9.024 -0.661 1.00 . A A . 17 TYR CE2 1 1
8 7577 1 1 17 TYR CG C -0.805 9.573 0.025 1.00 . A A . 17 TYR CG 1 1
8 7578 1 1 17 TYR CZ C -3.015 10.033 -1.600 1.00 . A A . 17 TYR CZ 1 1
8 7579 1 1 17 TYR H H 2.507 9.421 2.408 1.00 . A A . 17 TYR H 1 1
8 7580 1 1 17 TYR HA H 1.156 11.308 0.669 1.00 . A A . 17 TYR HA 1 1
8 7581 1 1 17 TYR HB2 H 1.135 8.798 0.322 1.00 . A A . 17 TYR HB2 1 1
8 7582 1 1 17 TYR HB3 H 0.081 8.691 1.727 1.00 . A A . 17 TYR HB3 1 1
8 7583 1 1 17 TYR HD1 H 0.094 11.192 -1.035 1.00 . A A . 17 TYR HD1 1 1
8 7584 1 1 17 TYR HD2 H -1.979 8.009 0.881 1.00 . A A . 17 TYR HD2 1 1
8 7585 1 1 17 TYR HE1 H -1.858 11.605 -2.474 1.00 . A A . 17 TYR HE1 1 1
8 7586 1 1 17 TYR HE2 H -3.936 8.412 -0.554 1.00 . A A . 17 TYR HE2 1 1
8 7587 1 1 17 TYR HH H -4.885 9.860 -2.010 1.00 . A A . 17 TYR HH 1 1
8 7588 1 1 17 TYR N N 2.329 10.314 2.046 1.00 . A A . 17 TYR N 1 1
8 7589 1 1 17 TYR O O 0.174 10.895 3.701 1.00 . A A . 17 TYR O 1 1
8 7590 1 1 17 TYR OH O -4.108 10.261 -2.405 1.00 . A A . 17 TYR OH 1 1
8 7591 1 1 18 GLU C C -3.179 12.473 2.533 1.00 . A A . 18 GLU C 1 1
8 7592 1 1 18 GLU CA C -1.741 12.755 2.957 1.00 . A A . 18 GLU CA 1 1
8 7593 1 1 18 GLU CB C -1.491 14.264 2.977 1.00 . A A . 18 GLU CB 1 1
8 7594 1 1 18 GLU CD C -0.106 16.167 3.896 1.00 . A A . 18 GLU CD 1 1
8 7595 1 1 18 GLU CG C -0.462 14.697 4.008 1.00 . A A . 18 GLU CG 1 1
8 7596 1 1 18 GLU H H -0.814 12.309 1.107 1.00 . A A . 18 GLU H 1 1
8 7597 1 1 18 GLU HA H -1.588 12.361 3.951 1.00 . A A . 18 GLU HA 1 1
8 7598 1 1 18 GLU HB2 H -1.145 14.573 2.002 1.00 . A A . 18 GLU HB2 1 1
8 7599 1 1 18 GLU HB3 H -2.421 14.768 3.195 1.00 . A A . 18 GLU HB3 1 1
8 7600 1 1 18 GLU HG2 H -0.860 14.513 4.995 1.00 . A A . 18 GLU HG2 1 1
8 7601 1 1 18 GLU HG3 H 0.436 14.113 3.869 1.00 . A A . 18 GLU HG3 1 1
8 7602 1 1 18 GLU N N -0.796 12.096 2.064 1.00 . A A . 18 GLU N 1 1
8 7603 1 1 18 GLU O O -3.819 13.297 1.880 1.00 . A A . 18 GLU O 1 1
8 7604 1 1 18 GLU OE1 O 0.042 16.655 2.756 1.00 . A A . 18 GLU OE1 1 1
8 7605 1 1 18 GLU OE2 O 0.025 16.828 4.947 1.00 . A A . 18 GLU OE2 1 1
8 7606 1 1 19 GLY C C -6.015 12.078 2.716 1.00 . A A . 19 GLY C 1 1
8 7607 1 1 19 GLY CA C -5.040 10.929 2.556 1.00 . A A . 19 GLY CA 1 1
8 7608 1 1 19 GLY H H -3.125 10.682 3.426 1.00 . A A . 19 GLY H 1 1
8 7609 1 1 19 GLY HA2 H -5.056 10.596 1.529 1.00 . A A . 19 GLY HA2 1 1
8 7610 1 1 19 GLY HA3 H -5.354 10.114 3.193 1.00 . A A . 19 GLY HA3 1 1
8 7611 1 1 19 GLY N N -3.682 11.300 2.907 1.00 . A A . 19 GLY N 1 1
8 7612 1 1 19 GLY O O -6.135 12.651 3.798 1.00 . A A . 19 GLY O 1 1
8 7613 1 1 20 GLN C C -8.831 13.190 2.608 1.00 . A A . 20 GLN C 1 1
8 7614 1 1 20 GLN CA C -7.679 13.506 1.661 1.00 . A A . 20 GLN CA 1 1
8 7615 1 1 20 GLN CB C -8.218 13.771 0.254 1.00 . A A . 20 GLN CB 1 1
8 7616 1 1 20 GLN CD C -6.429 15.471 -0.285 1.00 . A A . 20 GLN CD 1 1
8 7617 1 1 20 GLN CG C -7.151 14.216 -0.733 1.00 . A A . 20 GLN CG 1 1
8 7618 1 1 20 GLN H H -6.571 11.921 0.802 1.00 . A A . 20 GLN H 1 1
8 7619 1 1 20 GLN HA H -7.172 14.391 2.014 1.00 . A A . 20 GLN HA 1 1
8 7620 1 1 20 GLN HB2 H -8.670 12.865 -0.121 1.00 . A A . 20 GLN HB2 1 1
8 7621 1 1 20 GLN HB3 H -8.970 14.544 0.309 1.00 . A A . 20 GLN HB3 1 1
8 7622 1 1 20 GLN HE21 H -4.741 14.827 -1.116 1.00 . A A . 20 GLN HE21 1 1
8 7623 1 1 20 GLN HE22 H -4.655 16.366 -0.335 1.00 . A A . 20 GLN HE22 1 1
8 7624 1 1 20 GLN HG2 H -6.426 13.422 -0.842 1.00 . A A . 20 GLN HG2 1 1
8 7625 1 1 20 GLN HG3 H -7.619 14.407 -1.687 1.00 . A A . 20 GLN HG3 1 1
8 7626 1 1 20 GLN N N -6.711 12.416 1.635 1.00 . A A . 20 GLN N 1 1
8 7627 1 1 20 GLN NE2 N -5.145 15.565 -0.611 1.00 . A A . 20 GLN NE2 1 1
8 7628 1 1 20 GLN O O -9.284 14.051 3.363 1.00 . A A . 20 GLN O 1 1
8 7629 1 1 20 GLN OE1 O -7.019 16.349 0.346 1.00 . A A . 20 GLN OE1 1 1
8 7630 1 1 21 THR C C -10.049 10.240 4.170 1.00 . A A . 21 THR C 1 1
8 7631 1 1 21 THR CA C -10.403 11.517 3.418 1.00 . A A . 21 THR CA 1 1
8 7632 1 1 21 THR CB C -11.687 11.278 2.601 1.00 . A A . 21 THR CB 1 1
8 7633 1 1 21 THR CG2 C -12.175 12.573 1.969 1.00 . A A . 21 THR CG2 1 1
8 7634 1 1 21 THR H H -8.901 11.306 1.942 1.00 . A A . 21 THR H 1 1
8 7635 1 1 21 THR HA H -10.598 12.303 4.133 1.00 . A A . 21 THR HA 1 1
8 7636 1 1 21 THR HB H -12.455 10.908 3.265 1.00 . A A . 21 THR HB 1 1
8 7637 1 1 21 THR HG1 H -12.133 9.636 1.604 1.00 . A A . 21 THR HG1 1 1
8 7638 1 1 21 THR HG21 H -11.478 13.367 2.190 1.00 . A A . 21 THR HG21 1 1
8 7639 1 1 21 THR HG22 H -13.146 12.825 2.367 1.00 . A A . 21 THR HG22 1 1
8 7640 1 1 21 THR HG23 H -12.247 12.446 0.899 1.00 . A A . 21 THR HG23 1 1
8 7641 1 1 21 THR N N -9.303 11.947 2.565 1.00 . A A . 21 THR N 1 1
8 7642 1 1 21 THR O O -9.163 9.491 3.758 1.00 . A A . 21 THR O 1 1
8 7643 1 1 21 THR OG1 O -11.444 10.305 1.580 1.00 . A A . 21 THR OG1 1 1
8 7644 1 1 22 ASP C C -10.385 7.567 5.206 1.00 . A A . 22 ASP C 1 1
8 7645 1 1 22 ASP CA C -10.505 8.808 6.085 1.00 . A A . 22 ASP CA 1 1
8 7646 1 1 22 ASP CB C -11.632 8.621 7.102 1.00 . A A . 22 ASP CB 1 1
8 7647 1 1 22 ASP CG C -11.624 9.689 8.178 1.00 . A A . 22 ASP CG 1 1
8 7648 1 1 22 ASP H H -11.439 10.632 5.552 1.00 . A A . 22 ASP H 1 1
8 7649 1 1 22 ASP HA H -9.575 8.950 6.614 1.00 . A A . 22 ASP HA 1 1
8 7650 1 1 22 ASP HB2 H -12.582 8.661 6.588 1.00 . A A . 22 ASP HB2 1 1
8 7651 1 1 22 ASP HB3 H -11.524 7.657 7.576 1.00 . A A . 22 ASP HB3 1 1
8 7652 1 1 22 ASP N N -10.746 9.997 5.275 1.00 . A A . 22 ASP N 1 1
8 7653 1 1 22 ASP O O -9.514 6.724 5.421 1.00 . A A . 22 ASP O 1 1
8 7654 1 1 22 ASP OD1 O -10.559 9.902 8.794 1.00 . A A . 22 ASP OD1 1 1
8 7655 1 1 22 ASP OD2 O -12.683 10.311 8.404 1.00 . A A . 22 ASP OD2 1 1
8 7656 1 1 23 ASP C C -9.841 6.018 2.827 1.00 . A A . 23 ASP C 1 1
8 7657 1 1 23 ASP CA C -11.258 6.324 3.305 1.00 . A A . 23 ASP CA 1 1
8 7658 1 1 23 ASP CB C -12.165 6.599 2.104 1.00 . A A . 23 ASP CB 1 1
8 7659 1 1 23 ASP CG C -13.608 6.217 2.370 1.00 . A A . 23 ASP CG 1 1
8 7660 1 1 23 ASP H H -11.935 8.167 4.096 1.00 . A A . 23 ASP H 1 1
8 7661 1 1 23 ASP HA H -11.636 5.467 3.841 1.00 . A A . 23 ASP HA 1 1
8 7662 1 1 23 ASP HB2 H -12.129 7.652 1.868 1.00 . A A . 23 ASP HB2 1 1
8 7663 1 1 23 ASP HB3 H -11.812 6.031 1.256 1.00 . A A . 23 ASP HB3 1 1
8 7664 1 1 23 ASP N N -11.265 7.462 4.216 1.00 . A A . 23 ASP N 1 1
8 7665 1 1 23 ASP O O -9.455 4.857 2.704 1.00 . A A . 23 ASP O 1 1
8 7666 1 1 23 ASP OD1 O -13.843 5.347 3.235 1.00 . A A . 23 ASP OD1 1 1
8 7667 1 1 23 ASP OD2 O -14.503 6.789 1.714 1.00 . A A . 23 ASP OD2 1 1
8 7668 1 1 24 GLU C C -6.756 6.645 3.264 1.00 . A A . 24 GLU C 1 1
8 7669 1 1 24 GLU CA C -7.700 6.913 2.095 1.00 . A A . 24 GLU CA 1 1
8 7670 1 1 24 GLU CB C -7.249 8.163 1.336 1.00 . A A . 24 GLU CB 1 1
8 7671 1 1 24 GLU CD C -7.228 7.661 -1.139 1.00 . A A . 24 GLU CD 1 1
8 7672 1 1 24 GLU CG C -7.950 8.351 0.002 1.00 . A A . 24 GLU CG 1 1
8 7673 1 1 24 GLU H H -9.438 7.971 2.678 1.00 . A A . 24 GLU H 1 1
8 7674 1 1 24 GLU HA H -7.672 6.067 1.424 1.00 . A A . 24 GLU HA 1 1
8 7675 1 1 24 GLU HB2 H -7.445 9.031 1.949 1.00 . A A . 24 GLU HB2 1 1
8 7676 1 1 24 GLU HB3 H -6.187 8.095 1.155 1.00 . A A . 24 GLU HB3 1 1
8 7677 1 1 24 GLU HG2 H -8.948 7.945 0.073 1.00 . A A . 24 GLU HG2 1 1
8 7678 1 1 24 GLU HG3 H -8.007 9.408 -0.215 1.00 . A A . 24 GLU HG3 1 1
8 7679 1 1 24 GLU N N -9.073 7.070 2.560 1.00 . A A . 24 GLU N 1 1
8 7680 1 1 24 GLU O O -7.190 6.521 4.410 1.00 . A A . 24 GLU O 1 1
8 7681 1 1 24 GLU OE1 O -5.992 7.501 -1.048 1.00 . A A . 24 GLU OE1 1 1
8 7682 1 1 24 GLU OE2 O -7.896 7.282 -2.123 1.00 . A A . 24 GLU OE2 1 1
8 7683 1 1 25 LEU C C -3.403 7.406 4.001 1.00 . A A . 25 LEU C 1 1
8 7684 1 1 25 LEU CA C -4.458 6.305 3.991 1.00 . A A . 25 LEU CA 1 1
8 7685 1 1 25 LEU CB C -3.794 4.947 3.756 1.00 . A A . 25 LEU CB 1 1
8 7686 1 1 25 LEU CD1 C -4.468 3.734 5.843 1.00 . A A . 25 LEU CD1 1 1
8 7687 1 1 25 LEU CD2 C -2.394 3.055 4.621 1.00 . A A . 25 LEU CD2 1 1
8 7688 1 1 25 LEU CG C -3.296 4.219 5.006 1.00 . A A . 25 LEU CG 1 1
8 7689 1 1 25 LEU H H -5.180 6.666 2.034 1.00 . A A . 25 LEU H 1 1
8 7690 1 1 25 LEU HA H -4.957 6.292 4.948 1.00 . A A . 25 LEU HA 1 1
8 7691 1 1 25 LEU HB2 H -4.511 4.308 3.266 1.00 . A A . 25 LEU HB2 1 1
8 7692 1 1 25 LEU HB3 H -2.947 5.103 3.103 1.00 . A A . 25 LEU HB3 1 1
8 7693 1 1 25 LEU HD11 H -4.102 3.130 6.660 1.00 . A A . 25 LEU HD11 1 1
8 7694 1 1 25 LEU HD12 H -5.130 3.142 5.228 1.00 . A A . 25 LEU HD12 1 1
8 7695 1 1 25 LEU HD13 H -5.007 4.584 6.236 1.00 . A A . 25 LEU HD13 1 1
8 7696 1 1 25 LEU HD21 H -2.010 2.587 5.515 1.00 . A A . 25 LEU HD21 1 1
8 7697 1 1 25 LEU HD22 H -1.571 3.420 4.023 1.00 . A A . 25 LEU HD22 1 1
8 7698 1 1 25 LEU HD23 H -2.961 2.334 4.052 1.00 . A A . 25 LEU HD23 1 1
8 7699 1 1 25 LEU HG H -2.717 4.906 5.608 1.00 . A A . 25 LEU HG 1 1
8 7700 1 1 25 LEU N N -5.465 6.558 2.965 1.00 . A A . 25 LEU N 1 1
8 7701 1 1 25 LEU O O -3.050 7.951 2.955 1.00 . A A . 25 LEU O 1 1
8 7702 1 1 26 SER C C -0.657 8.222 6.060 1.00 . A A . 26 SER C 1 1
8 7703 1 1 26 SER CA C -1.886 8.763 5.336 1.00 . A A . 26 SER CA 1 1
8 7704 1 1 26 SER CB C -2.456 9.960 6.100 1.00 . A A . 26 SER CB 1 1
8 7705 1 1 26 SER H H -3.222 7.255 5.987 1.00 . A A . 26 SER H 1 1
8 7706 1 1 26 SER HA H -1.594 9.084 4.347 1.00 . A A . 26 SER HA 1 1
8 7707 1 1 26 SER HB2 H -2.693 9.660 7.109 1.00 . A A . 26 SER HB2 1 1
8 7708 1 1 26 SER HB3 H -1.722 10.752 6.122 1.00 . A A . 26 SER HB3 1 1
8 7709 1 1 26 SER HG H -3.776 11.360 5.735 1.00 . A A . 26 SER HG 1 1
8 7710 1 1 26 SER N N -2.901 7.726 5.189 1.00 . A A . 26 SER N 1 1
8 7711 1 1 26 SER O O -0.728 7.843 7.230 1.00 . A A . 26 SER O 1 1
8 7712 1 1 26 SER OG O -3.634 10.446 5.480 1.00 . A A . 26 SER OG 1 1
8 7713 1 1 27 PHE C C 2.874 8.635 5.611 1.00 . A A . 27 PHE C 1 1
8 7714 1 1 27 PHE CA C 1.715 7.694 5.931 1.00 . A A . 27 PHE CA 1 1
8 7715 1 1 27 PHE CB C 2.023 6.291 5.403 1.00 . A A . 27 PHE CB 1 1
8 7716 1 1 27 PHE CD1 C 2.172 6.488 2.906 1.00 . A A . 27 PHE CD1 1 1
8 7717 1 1 27 PHE CD2 C 0.296 5.353 3.843 1.00 . A A . 27 PHE CD2 1 1
8 7718 1 1 27 PHE CE1 C 1.680 6.258 1.635 1.00 . A A . 27 PHE CE1 1 1
8 7719 1 1 27 PHE CE2 C -0.201 5.119 2.574 1.00 . A A . 27 PHE CE2 1 1
8 7720 1 1 27 PHE CG C 1.486 6.039 4.023 1.00 . A A . 27 PHE CG 1 1
8 7721 1 1 27 PHE CZ C 0.493 5.572 1.469 1.00 . A A . 27 PHE CZ 1 1
8 7722 1 1 27 PHE H H 0.463 8.505 4.429 1.00 . A A . 27 PHE H 1 1
8 7723 1 1 27 PHE HA H 1.590 7.647 7.002 1.00 . A A . 27 PHE HA 1 1
8 7724 1 1 27 PHE HB2 H 3.093 6.152 5.373 1.00 . A A . 27 PHE HB2 1 1
8 7725 1 1 27 PHE HB3 H 1.587 5.561 6.068 1.00 . A A . 27 PHE HB3 1 1
8 7726 1 1 27 PHE HD1 H 3.101 7.024 3.034 1.00 . A A . 27 PHE HD1 1 1
8 7727 1 1 27 PHE HD2 H -0.247 4.998 4.707 1.00 . A A . 27 PHE HD2 1 1
8 7728 1 1 27 PHE HE1 H 2.225 6.613 0.773 1.00 . A A . 27 PHE HE1 1 1
8 7729 1 1 27 PHE HE2 H -1.129 4.582 2.448 1.00 . A A . 27 PHE HE2 1 1
8 7730 1 1 27 PHE HZ H 0.106 5.391 0.477 1.00 . A A . 27 PHE HZ 1 1
8 7731 1 1 27 PHE N N 0.470 8.189 5.357 1.00 . A A . 27 PHE N 1 1
8 7732 1 1 27 PHE O O 2.874 9.338 4.601 1.00 . A A . 27 PHE O 1 1
8 7733 1 1 28 PRO C C 5.952 9.041 5.173 1.00 . A A . 28 PRO C 1 1
8 7734 1 1 28 PRO CA C 5.067 9.498 6.328 1.00 . A A . 28 PRO CA 1 1
8 7735 1 1 28 PRO CB C 5.805 9.343 7.660 1.00 . A A . 28 PRO CB 1 1
8 7736 1 1 28 PRO CD C 3.950 7.836 7.720 1.00 . A A . 28 PRO CD 1 1
8 7737 1 1 28 PRO CG C 5.369 8.017 8.182 1.00 . A A . 28 PRO CG 1 1
8 7738 1 1 28 PRO HA H 4.796 10.533 6.183 1.00 . A A . 28 PRO HA 1 1
8 7739 1 1 28 PRO HB2 H 6.872 9.370 7.489 1.00 . A A . 28 PRO HB2 1 1
8 7740 1 1 28 PRO HB3 H 5.521 10.142 8.328 1.00 . A A . 28 PRO HB3 1 1
8 7741 1 1 28 PRO HD2 H 3.753 6.797 7.504 1.00 . A A . 28 PRO HD2 1 1
8 7742 1 1 28 PRO HD3 H 3.261 8.207 8.464 1.00 . A A . 28 PRO HD3 1 1
8 7743 1 1 28 PRO HG2 H 5.998 7.238 7.777 1.00 . A A . 28 PRO HG2 1 1
8 7744 1 1 28 PRO HG3 H 5.415 8.015 9.261 1.00 . A A . 28 PRO HG3 1 1
8 7745 1 1 28 PRO N N 3.884 8.649 6.493 1.00 . A A . 28 PRO N 1 1
8 7746 1 1 28 PRO O O 5.537 8.230 4.345 1.00 . A A . 28 PRO O 1 1
8 7747 1 1 29 GLU C C 8.960 8.008 4.477 1.00 . A A . 29 GLU C 1 1
8 7748 1 1 29 GLU CA C 8.114 9.211 4.069 1.00 . A A . 29 GLU CA 1 1
8 7749 1 1 29 GLU CB C 9.022 10.400 3.744 1.00 . A A . 29 GLU CB 1 1
8 7750 1 1 29 GLU CD C 11.126 11.138 2.557 1.00 . A A . 29 GLU CD 1 1
8 7751 1 1 29 GLU CG C 9.994 10.130 2.608 1.00 . A A . 29 GLU CG 1 1
8 7752 1 1 29 GLU H H 7.445 10.208 5.813 1.00 . A A . 29 GLU H 1 1
8 7753 1 1 29 GLU HA H 7.545 8.954 3.189 1.00 . A A . 29 GLU HA 1 1
8 7754 1 1 29 GLU HB2 H 8.406 11.244 3.472 1.00 . A A . 29 GLU HB2 1 1
8 7755 1 1 29 GLU HB3 H 9.593 10.652 4.626 1.00 . A A . 29 GLU HB3 1 1
8 7756 1 1 29 GLU HG2 H 10.416 9.145 2.738 1.00 . A A . 29 GLU HG2 1 1
8 7757 1 1 29 GLU HG3 H 9.455 10.169 1.673 1.00 . A A . 29 GLU HG3 1 1
8 7758 1 1 29 GLU N N 7.172 9.567 5.124 1.00 . A A . 29 GLU N 1 1
8 7759 1 1 29 GLU O O 9.849 8.118 5.320 1.00 . A A . 29 GLU O 1 1
8 7760 1 1 29 GLU OE1 O 10.992 12.211 3.182 1.00 . A A . 29 GLU OE1 1 1
8 7761 1 1 29 GLU OE2 O 12.145 10.855 1.893 1.00 . A A . 29 GLU OE2 1 1
8 7762 1 1 30 GLY C C 8.696 4.774 5.190 1.00 . A A . 30 GLY C 1 1
8 7763 1 1 30 GLY CA C 9.415 5.651 4.185 1.00 . A A . 30 GLY CA 1 1
8 7764 1 1 30 GLY H H 7.954 6.831 3.208 1.00 . A A . 30 GLY H 1 1
8 7765 1 1 30 GLY HA2 H 9.568 5.090 3.276 1.00 . A A . 30 GLY HA2 1 1
8 7766 1 1 30 GLY HA3 H 10.377 5.929 4.591 1.00 . A A . 30 GLY HA3 1 1
8 7767 1 1 30 GLY N N 8.674 6.859 3.872 1.00 . A A . 30 GLY N 1 1
8 7768 1 1 30 GLY O O 9.278 4.361 6.192 1.00 . A A . 30 GLY O 1 1
8 7769 1 1 31 ALA C C 6.173 2.380 5.105 1.00 . A A . 31 ALA C 1 1
8 7770 1 1 31 ALA CA C 6.626 3.654 5.810 1.00 . A A . 31 ALA CA 1 1
8 7771 1 1 31 ALA CB C 5.423 4.432 6.324 1.00 . A A . 31 ALA CB 1 1
8 7772 1 1 31 ALA H H 7.017 4.847 4.106 1.00 . A A . 31 ALA H 1 1
8 7773 1 1 31 ALA HA H 7.240 3.386 6.658 1.00 . A A . 31 ALA HA 1 1
8 7774 1 1 31 ALA HB1 H 4.550 4.167 5.744 1.00 . A A . 31 ALA HB1 1 1
8 7775 1 1 31 ALA HB2 H 5.254 4.188 7.362 1.00 . A A . 31 ALA HB2 1 1
8 7776 1 1 31 ALA HB3 H 5.612 5.490 6.228 1.00 . A A . 31 ALA HB3 1 1
8 7777 1 1 31 ALA N N 7.426 4.489 4.922 1.00 . A A . 31 ALA N 1 1
8 7778 1 1 31 ALA O O 5.650 2.428 3.992 1.00 . A A . 31 ALA O 1 1
8 7779 1 1 32 ILE C C 4.500 -0.304 5.393 1.00 . A A . 32 ILE C 1 1
8 7780 1 1 32 ILE CA C 5.989 -0.044 5.197 1.00 . A A . 32 ILE CA 1 1
8 7781 1 1 32 ILE CB C 6.787 -1.200 5.829 1.00 . A A . 32 ILE CB 1 1
8 7782 1 1 32 ILE CD1 C 8.786 -1.007 4.265 1.00 . A A . 32 ILE CD1 1 1
8 7783 1 1 32 ILE CG1 C 8.290 -0.946 5.693 1.00 . A A . 32 ILE CG1 1 1
8 7784 1 1 32 ILE CG2 C 6.408 -2.523 5.181 1.00 . A A . 32 ILE CG2 1 1
8 7785 1 1 32 ILE H H 6.799 1.269 6.645 1.00 . A A . 32 ILE H 1 1
8 7786 1 1 32 ILE HA H 6.204 -0.022 4.138 1.00 . A A . 32 ILE HA 1 1
8 7787 1 1 32 ILE HB H 6.532 -1.254 6.876 1.00 . A A . 32 ILE HB 1 1
8 7788 1 1 32 ILE HD11 H 9.375 -1.901 4.126 1.00 . A A . 32 ILE HD11 1 1
8 7789 1 1 32 ILE HD12 H 7.943 -1.022 3.591 1.00 . A A . 32 ILE HD12 1 1
8 7790 1 1 32 ILE HD13 H 9.396 -0.139 4.059 1.00 . A A . 32 ILE HD13 1 1
8 7791 1 1 32 ILE HG12 H 8.520 0.034 6.081 1.00 . A A . 32 ILE HG12 1 1
8 7792 1 1 32 ILE HG13 H 8.827 -1.690 6.263 1.00 . A A . 32 ILE HG13 1 1
8 7793 1 1 32 ILE HG21 H 7.124 -2.764 4.409 1.00 . A A . 32 ILE HG21 1 1
8 7794 1 1 32 ILE HG22 H 6.408 -3.302 5.928 1.00 . A A . 32 ILE HG22 1 1
8 7795 1 1 32 ILE HG23 H 5.423 -2.441 4.745 1.00 . A A . 32 ILE HG23 1 1
8 7796 1 1 32 ILE N N 6.378 1.242 5.761 1.00 . A A . 32 ILE N 1 1
8 7797 1 1 32 ILE O O 3.942 -0.010 6.451 1.00 . A A . 32 ILE O 1 1
8 7798 1 1 33 ILE C C 2.168 -2.618 4.080 1.00 . A A . 33 ILE C 1 1
8 7799 1 1 33 ILE CA C 2.436 -1.158 4.428 1.00 . A A . 33 ILE CA 1 1
8 7800 1 1 33 ILE CB C 1.629 -0.258 3.473 1.00 . A A . 33 ILE CB 1 1
8 7801 1 1 33 ILE CD1 C 1.686 2.135 2.609 1.00 . A A . 33 ILE CD1 1 1
8 7802 1 1 33 ILE CG1 C 1.877 1.217 3.796 1.00 . A A . 33 ILE CG1 1 1
8 7803 1 1 33 ILE CG2 C 0.146 -0.585 3.565 1.00 . A A . 33 ILE CG2 1 1
8 7804 1 1 33 ILE H H 4.360 -1.067 3.551 1.00 . A A . 33 ILE H 1 1
8 7805 1 1 33 ILE HA H 2.099 -0.972 5.437 1.00 . A A . 33 ILE HA 1 1
8 7806 1 1 33 ILE HB H 1.956 -0.458 2.464 1.00 . A A . 33 ILE HB 1 1
8 7807 1 1 33 ILE HD11 H 1.965 1.617 1.704 1.00 . A A . 33 ILE HD11 1 1
8 7808 1 1 33 ILE HD12 H 0.650 2.435 2.549 1.00 . A A . 33 ILE HD12 1 1
8 7809 1 1 33 ILE HD13 H 2.307 3.011 2.729 1.00 . A A . 33 ILE HD13 1 1
8 7810 1 1 33 ILE HG12 H 1.194 1.529 4.570 1.00 . A A . 33 ILE HG12 1 1
8 7811 1 1 33 ILE HG13 H 2.892 1.335 4.148 1.00 . A A . 33 ILE HG13 1 1
8 7812 1 1 33 ILE HG21 H -0.038 -1.551 3.118 1.00 . A A . 33 ILE HG21 1 1
8 7813 1 1 33 ILE HG22 H -0.154 -0.605 4.602 1.00 . A A . 33 ILE HG22 1 1
8 7814 1 1 33 ILE HG23 H -0.422 0.169 3.040 1.00 . A A . 33 ILE HG23 1 1
8 7815 1 1 33 ILE N N 3.861 -0.857 4.367 1.00 . A A . 33 ILE N 1 1
8 7816 1 1 33 ILE O O 2.885 -3.218 3.279 1.00 . A A . 33 ILE O 1 1
8 7817 1 1 34 ARG C C -0.356 -4.669 3.412 1.00 . A A . 34 ARG C 1 1
8 7818 1 1 34 ARG CA C 0.767 -4.575 4.441 1.00 . A A . 34 ARG CA 1 1
8 7819 1 1 34 ARG CB C 0.336 -5.250 5.745 1.00 . A A . 34 ARG CB 1 1
8 7820 1 1 34 ARG CD C -0.505 -7.323 6.890 1.00 . A A . 34 ARG CD 1 1
8 7821 1 1 34 ARG CG C -0.158 -6.675 5.558 1.00 . A A . 34 ARG CG 1 1
8 7822 1 1 34 ARG CZ C -2.400 -7.429 8.453 1.00 . A A . 34 ARG CZ 1 1
8 7823 1 1 34 ARG H H 0.596 -2.655 5.315 1.00 . A A . 34 ARG H 1 1
8 7824 1 1 34 ARG HA H 1.637 -5.082 4.054 1.00 . A A . 34 ARG HA 1 1
8 7825 1 1 34 ARG HB2 H 1.178 -5.270 6.421 1.00 . A A . 34 ARG HB2 1 1
8 7826 1 1 34 ARG HB3 H -0.459 -4.671 6.190 1.00 . A A . 34 ARG HB3 1 1
8 7827 1 1 34 ARG HD2 H -0.474 -8.396 6.772 1.00 . A A . 34 ARG HD2 1 1
8 7828 1 1 34 ARG HD3 H 0.227 -7.020 7.623 1.00 . A A . 34 ARG HD3 1 1
8 7829 1 1 34 ARG HE H -2.326 -6.275 6.827 1.00 . A A . 34 ARG HE 1 1
8 7830 1 1 34 ARG HG2 H -1.041 -6.661 4.937 1.00 . A A . 34 ARG HG2 1 1
8 7831 1 1 34 ARG HG3 H 0.615 -7.254 5.076 1.00 . A A . 34 ARG HG3 1 1
8 7832 1 1 34 ARG HH11 H -0.843 -8.628 8.921 1.00 . A A . 34 ARG HH11 1 1
8 7833 1 1 34 ARG HH12 H -2.185 -8.693 10.015 1.00 . A A . 34 ARG HH12 1 1
8 7834 1 1 34 ARG HH21 H -4.100 -6.352 8.260 1.00 . A A . 34 ARG HH21 1 1
8 7835 1 1 34 ARG HH22 H -4.037 -7.399 9.638 1.00 . A A . 34 ARG HH22 1 1
8 7836 1 1 34 ARG N N 1.130 -3.184 4.687 1.00 . A A . 34 ARG N 1 1
8 7837 1 1 34 ARG NE N -1.833 -6.935 7.357 1.00 . A A . 34 ARG NE 1 1
8 7838 1 1 34 ARG NH1 N -1.757 -8.324 9.190 1.00 . A A . 34 ARG NH1 1 1
8 7839 1 1 34 ARG NH2 N -3.612 -7.027 8.813 1.00 . A A . 34 ARG NH2 1 1
8 7840 1 1 34 ARG O O -1.533 -4.536 3.749 1.00 . A A . 34 ARG O 1 1
8 7841 1 1 35 ILE C C -1.953 -6.136 1.354 1.00 . A A . 35 ILE C 1 1
8 7842 1 1 35 ILE CA C -0.960 -5.012 1.080 1.00 . A A . 35 ILE CA 1 1
8 7843 1 1 35 ILE CB C -0.275 -5.266 -0.275 1.00 . A A . 35 ILE CB 1 1
8 7844 1 1 35 ILE CD1 C -0.036 -2.820 -0.935 1.00 . A A . 35 ILE CD1 1 1
8 7845 1 1 35 ILE CG1 C 0.675 -4.116 -0.615 1.00 . A A . 35 ILE CG1 1 1
8 7846 1 1 35 ILE CG2 C -1.316 -5.441 -1.370 1.00 . A A . 35 ILE CG2 1 1
8 7847 1 1 35 ILE H H 0.969 -4.996 1.951 1.00 . A A . 35 ILE H 1 1
8 7848 1 1 35 ILE HA H -1.498 -4.077 1.020 1.00 . A A . 35 ILE HA 1 1
8 7849 1 1 35 ILE HB H 0.292 -6.182 -0.201 1.00 . A A . 35 ILE HB 1 1
8 7850 1 1 35 ILE HD11 H -1.104 -2.966 -0.863 1.00 . A A . 35 ILE HD11 1 1
8 7851 1 1 35 ILE HD12 H 0.272 -2.057 -0.237 1.00 . A A . 35 ILE HD12 1 1
8 7852 1 1 35 ILE HD13 H 0.216 -2.510 -1.940 1.00 . A A . 35 ILE HD13 1 1
8 7853 1 1 35 ILE HG12 H 1.328 -3.936 0.224 1.00 . A A . 35 ILE HG12 1 1
8 7854 1 1 35 ILE HG13 H 1.268 -4.391 -1.475 1.00 . A A . 35 ILE HG13 1 1
8 7855 1 1 35 ILE HG21 H -1.060 -4.817 -2.214 1.00 . A A . 35 ILE HG21 1 1
8 7856 1 1 35 ILE HG22 H -1.339 -6.474 -1.683 1.00 . A A . 35 ILE HG22 1 1
8 7857 1 1 35 ILE HG23 H -2.287 -5.157 -0.993 1.00 . A A . 35 ILE HG23 1 1
8 7858 1 1 35 ILE N N 0.016 -4.899 2.157 1.00 . A A . 35 ILE N 1 1
8 7859 1 1 35 ILE O O -1.597 -7.315 1.327 1.00 . A A . 35 ILE O 1 1
8 7860 1 1 36 LEU C C -4.933 -7.186 0.603 1.00 . A A . 36 LEU C 1 1
8 7861 1 1 36 LEU CA C -4.249 -6.742 1.892 1.00 . A A . 36 LEU CA 1 1
8 7862 1 1 36 LEU CB C -5.282 -6.153 2.854 1.00 . A A . 36 LEU CB 1 1
8 7863 1 1 36 LEU CD1 C -5.734 -4.894 4.975 1.00 . A A . 36 LEU CD1 1 1
8 7864 1 1 36 LEU CD2 C -4.635 -7.139 5.066 1.00 . A A . 36 LEU CD2 1 1
8 7865 1 1 36 LEU CG C -4.786 -5.852 4.269 1.00 . A A . 36 LEU CG 1 1
8 7866 1 1 36 LEU H H -3.425 -4.811 1.623 1.00 . A A . 36 LEU H 1 1
8 7867 1 1 36 LEU HA H -3.786 -7.601 2.355 1.00 . A A . 36 LEU HA 1 1
8 7868 1 1 36 LEU HB2 H -5.643 -5.230 2.427 1.00 . A A . 36 LEU HB2 1 1
8 7869 1 1 36 LEU HB3 H -6.099 -6.855 2.931 1.00 . A A . 36 LEU HB3 1 1
8 7870 1 1 36 LEU HD11 H -5.171 -4.247 5.630 1.00 . A A . 36 LEU HD11 1 1
8 7871 1 1 36 LEU HD12 H -6.450 -5.458 5.554 1.00 . A A . 36 LEU HD12 1 1
8 7872 1 1 36 LEU HD13 H -6.256 -4.298 4.240 1.00 . A A . 36 LEU HD13 1 1
8 7873 1 1 36 LEU HD21 H -5.304 -7.118 5.914 1.00 . A A . 36 LEU HD21 1 1
8 7874 1 1 36 LEU HD22 H -3.616 -7.229 5.415 1.00 . A A . 36 LEU HD22 1 1
8 7875 1 1 36 LEU HD23 H -4.877 -7.983 4.437 1.00 . A A . 36 LEU HD23 1 1
8 7876 1 1 36 LEU HG H -3.816 -5.378 4.211 1.00 . A A . 36 LEU HG 1 1
8 7877 1 1 36 LEU N N -3.201 -5.764 1.615 1.00 . A A . 36 LEU N 1 1
8 7878 1 1 36 LEU O O -5.127 -8.379 0.372 1.00 . A A . 36 LEU O 1 1
8 7879 1 1 37 ASN C C -5.450 -5.585 -2.603 1.00 . A A . 37 ASN C 1 1
8 7880 1 1 37 ASN CA C -5.955 -6.510 -1.500 1.00 . A A . 37 ASN CA 1 1
8 7881 1 1 37 ASN CB C -7.471 -6.367 -1.353 1.00 . A A . 37 ASN CB 1 1
8 7882 1 1 37 ASN CG C -8.049 -7.340 -0.344 1.00 . A A . 37 ASN CG 1 1
8 7883 1 1 37 ASN H H -5.112 -5.286 0.007 1.00 . A A . 37 ASN H 1 1
8 7884 1 1 37 ASN HA H -5.723 -7.530 -1.767 1.00 . A A . 37 ASN HA 1 1
8 7885 1 1 37 ASN HB2 H -7.702 -5.362 -1.028 1.00 . A A . 37 ASN HB2 1 1
8 7886 1 1 37 ASN HB3 H -7.939 -6.547 -2.309 1.00 . A A . 37 ASN HB3 1 1
8 7887 1 1 37 ASN HD21 H -9.611 -7.677 -1.527 1.00 . A A . 37 ASN HD21 1 1
8 7888 1 1 37 ASN HD22 H -9.599 -8.545 -0.033 1.00 . A A . 37 ASN HD22 1 1
8 7889 1 1 37 ASN N N -5.294 -6.218 -0.233 1.00 . A A . 37 ASN N 1 1
8 7890 1 1 37 ASN ND2 N -9.203 -7.912 -0.667 1.00 . A A . 37 ASN ND2 1 1
8 7891 1 1 37 ASN O O -5.626 -4.369 -2.538 1.00 . A A . 37 ASN O 1 1
8 7892 1 1 37 ASN OD1 O -7.465 -7.575 0.714 1.00 . A A . 37 ASN OD1 1 1
8 7893 1 1 38 LYS C C -5.016 -5.755 -6.031 1.00 . A A . 38 LYS C 1 1
8 7894 1 1 38 LYS CA C -4.291 -5.401 -4.736 1.00 . A A . 38 LYS CA 1 1
8 7895 1 1 38 LYS CB C -2.791 -5.657 -4.893 1.00 . A A . 38 LYS CB 1 1
8 7896 1 1 38 LYS CD C -1.180 -7.143 -6.120 1.00 . A A . 38 LYS CD 1 1
8 7897 1 1 38 LYS CE C 0.049 -6.874 -5.266 1.00 . A A . 38 LYS CE 1 1
8 7898 1 1 38 LYS CG C -2.455 -7.082 -5.297 1.00 . A A . 38 LYS CG 1 1
8 7899 1 1 38 LYS H H -4.711 -7.145 -3.612 1.00 . A A . 38 LYS H 1 1
8 7900 1 1 38 LYS HA H -4.449 -4.355 -4.523 1.00 . A A . 38 LYS HA 1 1
8 7901 1 1 38 LYS HB2 H -2.401 -4.990 -5.647 1.00 . A A . 38 LYS HB2 1 1
8 7902 1 1 38 LYS HB3 H -2.302 -5.447 -3.952 1.00 . A A . 38 LYS HB3 1 1
8 7903 1 1 38 LYS HD2 H -1.091 -8.126 -6.559 1.00 . A A . 38 LYS HD2 1 1
8 7904 1 1 38 LYS HD3 H -1.232 -6.401 -6.904 1.00 . A A . 38 LYS HD3 1 1
8 7905 1 1 38 LYS HE2 H -0.036 -7.437 -4.349 1.00 . A A . 38 LYS HE2 1 1
8 7906 1 1 38 LYS HE3 H 0.926 -7.197 -5.807 1.00 . A A . 38 LYS HE3 1 1
8 7907 1 1 38 LYS HG2 H -2.324 -7.678 -4.406 1.00 . A A . 38 LYS HG2 1 1
8 7908 1 1 38 LYS HG3 H -3.271 -7.482 -5.882 1.00 . A A . 38 LYS HG3 1 1
8 7909 1 1 38 LYS HZ1 H -0.503 -4.870 -5.475 1.00 . A A . 38 LYS HZ1 1 1
8 7910 1 1 38 LYS HZ2 H 1.146 -5.098 -5.175 1.00 . A A . 38 LYS HZ2 1 1
8 7911 1 1 38 LYS HZ3 H 0.026 -5.276 -3.920 1.00 . A A . 38 LYS HZ3 1 1
8 7912 1 1 38 LYS N N -4.821 -6.171 -3.617 1.00 . A A . 38 LYS N 1 1
8 7913 1 1 38 LYS NZ N 0.189 -5.428 -4.936 1.00 . A A . 38 LYS NZ 1 1
8 7914 1 1 38 LYS O O -4.993 -4.989 -6.994 1.00 . A A . 38 LYS O 1 1
8 7915 1 1 39 GLU C C -7.718 -6.632 -7.356 1.00 . A A . 39 GLU C 1 1
8 7916 1 1 39 GLU CA C -6.390 -7.372 -7.222 1.00 . A A . 39 GLU CA 1 1
8 7917 1 1 39 GLU CB C -6.639 -8.880 -7.146 1.00 . A A . 39 GLU CB 1 1
8 7918 1 1 39 GLU CD C -4.430 -10.008 -6.672 1.00 . A A . 39 GLU CD 1 1
8 7919 1 1 39 GLU CG C -5.499 -9.714 -7.706 1.00 . A A . 39 GLU CG 1 1
8 7920 1 1 39 GLU H H -5.640 -7.485 -5.246 1.00 . A A . 39 GLU H 1 1
8 7921 1 1 39 GLU HA H -5.785 -7.160 -8.091 1.00 . A A . 39 GLU HA 1 1
8 7922 1 1 39 GLU HB2 H -6.787 -9.156 -6.113 1.00 . A A . 39 GLU HB2 1 1
8 7923 1 1 39 GLU HB3 H -7.535 -9.112 -7.703 1.00 . A A . 39 GLU HB3 1 1
8 7924 1 1 39 GLU HG2 H -5.898 -10.651 -8.065 1.00 . A A . 39 GLU HG2 1 1
8 7925 1 1 39 GLU HG3 H -5.047 -9.178 -8.527 1.00 . A A . 39 GLU HG3 1 1
8 7926 1 1 39 GLU N N -5.658 -6.919 -6.045 1.00 . A A . 39 GLU N 1 1
8 7927 1 1 39 GLU O O -8.765 -7.137 -6.953 1.00 . A A . 39 GLU O 1 1
8 7928 1 1 39 GLU OE1 O -4.787 -10.441 -5.556 1.00 . A A . 39 GLU OE1 1 1
8 7929 1 1 39 GLU OE2 O -3.236 -9.806 -6.978 1.00 . A A . 39 GLU OE2 1 1
8 7930 1 1 40 ASN C C -8.960 -4.115 -9.546 1.00 . A A . 40 ASN C 1 1
8 7931 1 1 40 ASN CA C -8.863 -4.621 -8.110 1.00 . A A . 40 ASN CA 1 1
8 7932 1 1 40 ASN CB C -8.859 -3.437 -7.140 1.00 . A A . 40 ASN CB 1 1
8 7933 1 1 40 ASN CG C -10.201 -2.734 -7.080 1.00 . A A . 40 ASN CG 1 1
8 7934 1 1 40 ASN H H -6.800 -5.082 -8.225 1.00 . A A . 40 ASN H 1 1
8 7935 1 1 40 ASN HA H -9.720 -5.243 -7.901 1.00 . A A . 40 ASN HA 1 1
8 7936 1 1 40 ASN HB2 H -8.616 -3.793 -6.149 1.00 . A A . 40 ASN HB2 1 1
8 7937 1 1 40 ASN HB3 H -8.113 -2.724 -7.455 1.00 . A A . 40 ASN HB3 1 1
8 7938 1 1 40 ASN HD21 H -9.302 -0.961 -7.127 1.00 . A A . 40 ASN HD21 1 1
8 7939 1 1 40 ASN HD22 H -11.028 -0.927 -7.047 1.00 . A A . 40 ASN HD22 1 1
8 7940 1 1 40 ASN N N -7.665 -5.431 -7.924 1.00 . A A . 40 ASN N 1 1
8 7941 1 1 40 ASN ND2 N -10.174 -1.407 -7.086 1.00 . A A . 40 ASN ND2 1 1
8 7942 1 1 40 ASN O O -7.954 -3.753 -10.156 1.00 . A A . 40 ASN O 1 1
8 7943 1 1 40 ASN OD1 O -11.250 -3.378 -7.030 1.00 . A A . 40 ASN OD1 1 1
8 7944 1 1 41 GLN C C -11.425 -2.498 -11.472 1.00 . A A . 41 GLN C 1 1
8 7945 1 1 41 GLN CA C -10.405 -3.631 -11.443 1.00 . A A . 41 GLN CA 1 1
8 7946 1 1 41 GLN CB C -10.885 -4.787 -12.322 1.00 . A A . 41 GLN CB 1 1
8 7947 1 1 41 GLN CD C -10.476 -7.161 -13.083 1.00 . A A . 41 GLN CD 1 1
8 7948 1 1 41 GLN CG C -9.889 -5.931 -12.421 1.00 . A A . 41 GLN CG 1 1
8 7949 1 1 41 GLN H H -10.939 -4.393 -9.543 1.00 . A A . 41 GLN H 1 1
8 7950 1 1 41 GLN HA H -9.467 -3.263 -11.830 1.00 . A A . 41 GLN HA 1 1
8 7951 1 1 41 GLN HB2 H -11.807 -5.175 -11.914 1.00 . A A . 41 GLN HB2 1 1
8 7952 1 1 41 GLN HB3 H -11.071 -4.414 -13.318 1.00 . A A . 41 GLN HB3 1 1
8 7953 1 1 41 GLN HE21 H -9.725 -8.320 -11.653 1.00 . A A . 41 GLN HE21 1 1
8 7954 1 1 41 GLN HE22 H -10.619 -9.134 -12.886 1.00 . A A . 41 GLN HE22 1 1
8 7955 1 1 41 GLN HG2 H -9.038 -5.602 -12.999 1.00 . A A . 41 GLN HG2 1 1
8 7956 1 1 41 GLN HG3 H -9.565 -6.196 -11.425 1.00 . A A . 41 GLN HG3 1 1
8 7957 1 1 41 GLN N N -10.177 -4.092 -10.079 1.00 . A A . 41 GLN N 1 1
8 7958 1 1 41 GLN NE2 N -10.250 -8.323 -12.481 1.00 . A A . 41 GLN NE2 1 1
8 7959 1 1 41 GLN O O -11.305 -1.561 -12.262 1.00 . A A . 41 GLN O 1 1
8 7960 1 1 41 GLN OE1 O -11.126 -7.069 -14.125 1.00 . A A . 41 GLN OE1 1 1
8 7961 1 1 42 ASP C C -12.867 -0.172 -10.603 1.00 . A A . 42 ASP C 1 1
8 7962 1 1 42 ASP CA C -13.469 -1.571 -10.530 1.00 . A A . 42 ASP CA 1 1
8 7963 1 1 42 ASP CB C -14.273 -1.728 -9.239 1.00 . A A . 42 ASP CB 1 1
8 7964 1 1 42 ASP CG C -15.115 -0.505 -8.929 1.00 . A A . 42 ASP CG 1 1
8 7965 1 1 42 ASP H H -12.469 -3.360 -10.001 1.00 . A A . 42 ASP H 1 1
8 7966 1 1 42 ASP HA H -14.130 -1.709 -11.373 1.00 . A A . 42 ASP HA 1 1
8 7967 1 1 42 ASP HB2 H -14.931 -2.580 -9.332 1.00 . A A . 42 ASP HB2 1 1
8 7968 1 1 42 ASP HB3 H -13.593 -1.892 -8.416 1.00 . A A . 42 ASP HB3 1 1
8 7969 1 1 42 ASP N N -12.428 -2.589 -10.605 1.00 . A A . 42 ASP N 1 1
8 7970 1 1 42 ASP O O -13.012 0.526 -11.607 1.00 . A A . 42 ASP O 1 1
8 7971 1 1 42 ASP OD1 O -16.273 -0.449 -9.392 1.00 . A A . 42 ASP OD1 1 1
8 7972 1 1 42 ASP OD2 O -14.615 0.395 -8.222 1.00 . A A . 42 ASP OD2 1 1
8 7973 1 1 43 ASP C C -10.488 1.686 -10.542 1.00 . A A . 43 ASP C 1 1
8 7974 1 1 43 ASP CA C -11.568 1.549 -9.474 1.00 . A A . 43 ASP CA 1 1
8 7975 1 1 43 ASP CB C -10.967 1.792 -8.089 1.00 . A A . 43 ASP CB 1 1
8 7976 1 1 43 ASP CG C -12.016 2.172 -7.061 1.00 . A A . 43 ASP CG 1 1
8 7977 1 1 43 ASP H H -12.112 -0.369 -8.763 1.00 . A A . 43 ASP H 1 1
8 7978 1 1 43 ASP HA H -12.334 2.288 -9.658 1.00 . A A . 43 ASP HA 1 1
8 7979 1 1 43 ASP HB2 H -10.474 0.890 -7.755 1.00 . A A . 43 ASP HB2 1 1
8 7980 1 1 43 ASP HB3 H -10.244 2.591 -8.152 1.00 . A A . 43 ASP HB3 1 1
8 7981 1 1 43 ASP N N -12.193 0.233 -9.532 1.00 . A A . 43 ASP N 1 1
8 7982 1 1 43 ASP O O -10.297 0.790 -11.364 1.00 . A A . 43 ASP O 1 1
8 7983 1 1 43 ASP OD1 O -12.946 2.926 -7.414 1.00 . A A . 43 ASP OD1 1 1
8 7984 1 1 43 ASP OD2 O -11.905 1.715 -5.905 1.00 . A A . 43 ASP OD2 1 1
8 7985 1 1 44 ASP C C -7.522 2.163 -11.229 1.00 . A A . 44 ASP C 1 1
8 7986 1 1 44 ASP CA C -8.722 3.067 -11.490 1.00 . A A . 44 ASP CA 1 1
8 7987 1 1 44 ASP CB C -8.293 4.534 -11.435 1.00 . A A . 44 ASP CB 1 1
8 7988 1 1 44 ASP CG C -9.317 5.460 -12.062 1.00 . A A . 44 ASP CG 1 1
8 7989 1 1 44 ASP H H -9.983 3.489 -9.843 1.00 . A A . 44 ASP H 1 1
8 7990 1 1 44 ASP HA H -9.111 2.852 -12.474 1.00 . A A . 44 ASP HA 1 1
8 7991 1 1 44 ASP HB2 H -8.158 4.824 -10.403 1.00 . A A . 44 ASP HB2 1 1
8 7992 1 1 44 ASP HB3 H -7.358 4.649 -11.963 1.00 . A A . 44 ASP HB3 1 1
8 7993 1 1 44 ASP N N -9.784 2.812 -10.524 1.00 . A A . 44 ASP N 1 1
8 7994 1 1 44 ASP O O -7.066 1.446 -12.119 1.00 . A A . 44 ASP O 1 1
8 7995 1 1 44 ASP OD1 O -9.632 5.274 -13.256 1.00 . A A . 44 ASP OD1 1 1
8 7996 1 1 44 ASP OD2 O -9.801 6.372 -11.360 1.00 . A A . 44 ASP OD2 1 1
8 7997 1 1 45 GLY C C -5.444 1.578 -8.202 1.00 . A A . 45 GLY C 1 1
8 7998 1 1 45 GLY CA C -5.869 1.384 -9.645 1.00 . A A . 45 GLY CA 1 1
8 7999 1 1 45 GLY H H -7.417 2.794 -9.332 1.00 . A A . 45 GLY H 1 1
8 8000 1 1 45 GLY HA2 H -6.121 0.346 -9.798 1.00 . A A . 45 GLY HA2 1 1
8 8001 1 1 45 GLY HA3 H -5.041 1.642 -10.289 1.00 . A A . 45 GLY HA3 1 1
8 8002 1 1 45 GLY N N -7.013 2.203 -10.001 1.00 . A A . 45 GLY N 1 1
8 8003 1 1 45 GLY O O -4.255 1.707 -7.910 1.00 . A A . 45 GLY O 1 1
8 8004 1 1 46 PHE C C -6.157 0.444 -5.145 1.00 . A A . 46 PHE C 1 1
8 8005 1 1 46 PHE CA C -6.138 1.782 -5.879 1.00 . A A . 46 PHE CA 1 1
8 8006 1 1 46 PHE CB C -7.161 2.733 -5.254 1.00 . A A . 46 PHE CB 1 1
8 8007 1 1 46 PHE CD1 C -6.882 4.537 -6.976 1.00 . A A . 46 PHE CD1 1 1
8 8008 1 1 46 PHE CD2 C -6.845 5.154 -4.673 1.00 . A A . 46 PHE CD2 1 1
8 8009 1 1 46 PHE CE1 C -6.695 5.858 -7.336 1.00 . A A . 46 PHE CE1 1 1
8 8010 1 1 46 PHE CE2 C -6.659 6.477 -5.027 1.00 . A A . 46 PHE CE2 1 1
8 8011 1 1 46 PHE CG C -6.959 4.170 -5.642 1.00 . A A . 46 PHE CG 1 1
8 8012 1 1 46 PHE CZ C -6.584 6.829 -6.360 1.00 . A A . 46 PHE CZ 1 1
8 8013 1 1 46 PHE H H -7.346 1.491 -7.593 1.00 . A A . 46 PHE H 1 1
8 8014 1 1 46 PHE HA H -5.154 2.215 -5.788 1.00 . A A . 46 PHE HA 1 1
8 8015 1 1 46 PHE HB2 H -8.152 2.442 -5.568 1.00 . A A . 46 PHE HB2 1 1
8 8016 1 1 46 PHE HB3 H -7.095 2.666 -4.179 1.00 . A A . 46 PHE HB3 1 1
8 8017 1 1 46 PHE HD1 H -6.969 3.778 -7.741 1.00 . A A . 46 PHE HD1 1 1
8 8018 1 1 46 PHE HD2 H -6.904 4.879 -3.629 1.00 . A A . 46 PHE HD2 1 1
8 8019 1 1 46 PHE HE1 H -6.637 6.131 -8.379 1.00 . A A . 46 PHE HE1 1 1
8 8020 1 1 46 PHE HE2 H -6.573 7.234 -4.261 1.00 . A A . 46 PHE HE2 1 1
8 8021 1 1 46 PHE HZ H -6.438 7.862 -6.639 1.00 . A A . 46 PHE HZ 1 1
8 8022 1 1 46 PHE N N -6.417 1.600 -7.298 1.00 . A A . 46 PHE N 1 1
8 8023 1 1 46 PHE O O -6.949 -0.441 -5.467 1.00 . A A . 46 PHE O 1 1
8 8024 1 1 47 TRP C C -5.579 -0.674 -1.924 1.00 . A A . 47 TRP C 1 1
8 8025 1 1 47 TRP CA C -5.193 -0.924 -3.378 1.00 . A A . 47 TRP CA 1 1
8 8026 1 1 47 TRP CB C -3.779 -1.501 -3.452 1.00 . A A . 47 TRP CB 1 1
8 8027 1 1 47 TRP CD1 C -4.226 -2.155 -5.889 1.00 . A A . 47 TRP CD1 1 1
8 8028 1 1 47 TRP CD2 C -2.069 -2.246 -5.292 1.00 . A A . 47 TRP CD2 1 1
8 8029 1 1 47 TRP CE2 C -2.178 -2.626 -6.644 1.00 . A A . 47 TRP CE2 1 1
8 8030 1 1 47 TRP CE3 C -0.805 -2.227 -4.698 1.00 . A A . 47 TRP CE3 1 1
8 8031 1 1 47 TRP CG C -3.391 -1.948 -4.829 1.00 . A A . 47 TRP CG 1 1
8 8032 1 1 47 TRP CH2 C 0.155 -2.957 -6.800 1.00 . A A . 47 TRP CH2 1 1
8 8033 1 1 47 TRP CZ2 C -1.070 -2.984 -7.408 1.00 . A A . 47 TRP CZ2 1 1
8 8034 1 1 47 TRP CZ3 C 0.293 -2.583 -5.457 1.00 . A A . 47 TRP CZ3 1 1
8 8035 1 1 47 TRP H H -4.674 1.048 -3.948 1.00 . A A . 47 TRP H 1 1
8 8036 1 1 47 TRP HA H -5.885 -1.635 -3.805 1.00 . A A . 47 TRP HA 1 1
8 8037 1 1 47 TRP HB2 H -3.073 -0.749 -3.134 1.00 . A A . 47 TRP HB2 1 1
8 8038 1 1 47 TRP HB3 H -3.712 -2.354 -2.792 1.00 . A A . 47 TRP HB3 1 1
8 8039 1 1 47 TRP HD1 H -5.296 -2.015 -5.857 1.00 . A A . 47 TRP HD1 1 1
8 8040 1 1 47 TRP HE1 H -3.877 -2.773 -7.866 1.00 . A A . 47 TRP HE1 1 1
8 8041 1 1 47 TRP HE3 H -0.678 -1.942 -3.664 1.00 . A A . 47 TRP HE3 1 1
8 8042 1 1 47 TRP HH2 H 1.041 -3.227 -7.355 1.00 . A A . 47 TRP HH2 1 1
8 8043 1 1 47 TRP HZ2 H -1.160 -3.274 -8.445 1.00 . A A . 47 TRP HZ2 1 1
8 8044 1 1 47 TRP HZ3 H 1.279 -2.575 -5.014 1.00 . A A . 47 TRP HZ3 1 1
8 8045 1 1 47 TRP N N -5.279 0.306 -4.158 1.00 . A A . 47 TRP N 1 1
8 8046 1 1 47 TRP NE1 N -3.504 -2.563 -6.984 1.00 . A A . 47 TRP NE1 1 1
8 8047 1 1 47 TRP O O -5.671 0.472 -1.486 1.00 . A A . 47 TRP O 1 1
8 8048 1 1 48 GLU C C -5.181 -2.390 1.110 1.00 . A A . 48 GLU C 1 1
8 8049 1 1 48 GLU CA C -6.178 -1.650 0.223 1.00 . A A . 48 GLU CA 1 1
8 8050 1 1 48 GLU CB C -7.585 -2.212 0.440 1.00 . A A . 48 GLU CB 1 1
8 8051 1 1 48 GLU CD C -9.782 -1.910 1.651 1.00 . A A . 48 GLU CD 1 1
8 8052 1 1 48 GLU CG C -8.291 -1.631 1.654 1.00 . A A . 48 GLU CG 1 1
8 8053 1 1 48 GLU H H -5.712 -2.641 -1.588 1.00 . A A . 48 GLU H 1 1
8 8054 1 1 48 GLU HA H -6.173 -0.604 0.491 1.00 . A A . 48 GLU HA 1 1
8 8055 1 1 48 GLU HB2 H -8.183 -2.001 -0.434 1.00 . A A . 48 GLU HB2 1 1
8 8056 1 1 48 GLU HB3 H -7.516 -3.282 0.569 1.00 . A A . 48 GLU HB3 1 1
8 8057 1 1 48 GLU HG2 H -7.862 -2.063 2.545 1.00 . A A . 48 GLU HG2 1 1
8 8058 1 1 48 GLU HG3 H -8.140 -0.561 1.665 1.00 . A A . 48 GLU HG3 1 1
8 8059 1 1 48 GLU N N -5.802 -1.754 -1.182 1.00 . A A . 48 GLU N 1 1
8 8060 1 1 48 GLU O O -4.913 -3.574 0.908 1.00 . A A . 48 GLU O 1 1
8 8061 1 1 48 GLU OE1 O -10.166 -3.078 1.870 1.00 . A A . 48 GLU OE1 1 1
8 8062 1 1 48 GLU OE2 O -10.563 -0.962 1.428 1.00 . A A . 48 GLU OE2 1 1
8 8063 1 1 49 GLY C C -3.718 -1.682 4.384 1.00 . A A . 49 GLY C 1 1
8 8064 1 1 49 GLY CA C -3.671 -2.287 2.995 1.00 . A A . 49 GLY CA 1 1
8 8065 1 1 49 GLY H H -4.884 -0.742 2.206 1.00 . A A . 49 GLY H 1 1
8 8066 1 1 49 GLY HA2 H -3.877 -3.344 3.068 1.00 . A A . 49 GLY HA2 1 1
8 8067 1 1 49 GLY HA3 H -2.679 -2.150 2.590 1.00 . A A . 49 GLY HA3 1 1
8 8068 1 1 49 GLY N N -4.633 -1.682 2.093 1.00 . A A . 49 GLY N 1 1
8 8069 1 1 49 GLY O O -4.247 -0.587 4.573 1.00 . A A . 49 GLY O 1 1
8 8070 1 1 50 GLU C C -1.738 -1.526 7.161 1.00 . A A . 50 GLU C 1 1
8 8071 1 1 50 GLU CA C -3.149 -1.923 6.738 1.00 . A A . 50 GLU CA 1 1
8 8072 1 1 50 GLU CB C -3.691 -3.002 7.678 1.00 . A A . 50 GLU CB 1 1
8 8073 1 1 50 GLU CD C -3.625 -3.737 10.094 1.00 . A A . 50 GLU CD 1 1
8 8074 1 1 50 GLU CG C -3.748 -2.570 9.133 1.00 . A A . 50 GLU CG 1 1
8 8075 1 1 50 GLU H H -2.759 -3.262 5.146 1.00 . A A . 50 GLU H 1 1
8 8076 1 1 50 GLU HA H -3.787 -1.054 6.798 1.00 . A A . 50 GLU HA 1 1
8 8077 1 1 50 GLU HB2 H -4.689 -3.269 7.363 1.00 . A A . 50 GLU HB2 1 1
8 8078 1 1 50 GLU HB3 H -3.057 -3.874 7.608 1.00 . A A . 50 GLU HB3 1 1
8 8079 1 1 50 GLU HG2 H -2.939 -1.881 9.323 1.00 . A A . 50 GLU HG2 1 1
8 8080 1 1 50 GLU HG3 H -4.691 -2.074 9.311 1.00 . A A . 50 GLU HG3 1 1
8 8081 1 1 50 GLU N N -3.165 -2.396 5.359 1.00 . A A . 50 GLU N 1 1
8 8082 1 1 50 GLU O O -0.813 -2.338 7.115 1.00 . A A . 50 GLU O 1 1
8 8083 1 1 50 GLU OE1 O -2.505 -4.272 10.235 1.00 . A A . 50 GLU OE1 1 1
8 8084 1 1 50 GLU OE2 O -4.647 -4.115 10.704 1.00 . A A . 50 GLU OE2 1 1
8 8085 1 1 51 PHE C C -0.206 0.311 9.526 1.00 . A A . 51 PHE C 1 1
8 8086 1 1 51 PHE CA C -0.282 0.233 8.004 1.00 . A A . 51 PHE CA 1 1
8 8087 1 1 51 PHE CB C -0.023 1.614 7.398 1.00 . A A . 51 PHE CB 1 1
8 8088 1 1 51 PHE CD1 C 2.332 1.688 8.260 1.00 . A A . 51 PHE CD1 1 1
8 8089 1 1 51 PHE CD2 C 1.015 3.671 8.391 1.00 . A A . 51 PHE CD2 1 1
8 8090 1 1 51 PHE CE1 C 3.395 2.352 8.842 1.00 . A A . 51 PHE CE1 1 1
8 8091 1 1 51 PHE CE2 C 2.075 4.341 8.973 1.00 . A A . 51 PHE CE2 1 1
8 8092 1 1 51 PHE CG C 1.131 2.339 8.029 1.00 . A A . 51 PHE CG 1 1
8 8093 1 1 51 PHE CZ C 3.267 3.681 9.198 1.00 . A A . 51 PHE CZ 1 1
8 8094 1 1 51 PHE H H -2.356 0.327 7.588 1.00 . A A . 51 PHE H 1 1
8 8095 1 1 51 PHE HA H 0.473 -0.453 7.651 1.00 . A A . 51 PHE HA 1 1
8 8096 1 1 51 PHE HB2 H 0.192 1.503 6.345 1.00 . A A . 51 PHE HB2 1 1
8 8097 1 1 51 PHE HB3 H -0.906 2.224 7.519 1.00 . A A . 51 PHE HB3 1 1
8 8098 1 1 51 PHE HD1 H 2.435 0.649 7.982 1.00 . A A . 51 PHE HD1 1 1
8 8099 1 1 51 PHE HD2 H 0.083 4.189 8.216 1.00 . A A . 51 PHE HD2 1 1
8 8100 1 1 51 PHE HE1 H 4.326 1.834 9.017 1.00 . A A . 51 PHE HE1 1 1
8 8101 1 1 51 PHE HE2 H 1.971 5.380 9.250 1.00 . A A . 51 PHE HE2 1 1
8 8102 1 1 51 PHE HZ H 4.096 4.202 9.653 1.00 . A A . 51 PHE HZ 1 1
8 8103 1 1 51 PHE N N -1.580 -0.273 7.573 1.00 . A A . 51 PHE N 1 1
8 8104 1 1 51 PHE O O 0.482 -0.485 10.164 1.00 . A A . 51 PHE O 1 1
8 8105 1 1 52 ASN C C -2.336 1.272 12.106 1.00 . A A . 52 ASN C 1 1
8 8106 1 1 52 ASN CA C -0.929 1.459 11.546 1.00 . A A . 52 ASN CA 1 1
8 8107 1 1 52 ASN CB C -0.404 2.849 11.910 1.00 . A A . 52 ASN CB 1 1
8 8108 1 1 52 ASN CG C -0.802 3.902 10.893 1.00 . A A . 52 ASN CG 1 1
8 8109 1 1 52 ASN H H -1.446 1.880 9.537 1.00 . A A . 52 ASN H 1 1
8 8110 1 1 52 ASN HA H -0.280 0.714 11.980 1.00 . A A . 52 ASN HA 1 1
8 8111 1 1 52 ASN HB2 H -0.802 3.138 12.872 1.00 . A A . 52 ASN HB2 1 1
8 8112 1 1 52 ASN HB3 H 0.674 2.818 11.966 1.00 . A A . 52 ASN HB3 1 1
8 8113 1 1 52 ASN HD21 H 0.715 5.057 11.458 1.00 . A A . 52 ASN HD21 1 1
8 8114 1 1 52 ASN HD22 H -0.281 5.689 10.196 1.00 . A A . 52 ASN HD22 1 1
8 8115 1 1 52 ASN N N -0.917 1.276 10.099 1.00 . A A . 52 ASN N 1 1
8 8116 1 1 52 ASN ND2 N -0.046 4.992 10.844 1.00 . A A . 52 ASN ND2 1 1
8 8117 1 1 52 ASN O O -3.115 2.221 12.186 1.00 . A A . 52 ASN O 1 1
8 8118 1 1 52 ASN OD1 O -1.777 3.735 10.160 1.00 . A A . 52 ASN OD1 1 1
8 8119 1 1 53 GLY C C -5.080 0.431 12.270 1.00 . A A . 53 GLY C 1 1
8 8120 1 1 53 GLY CA C -3.966 -0.249 13.042 1.00 . A A . 53 GLY CA 1 1
8 8121 1 1 53 GLY H H -1.992 -0.677 12.407 1.00 . A A . 53 GLY H 1 1
8 8122 1 1 53 GLY HA2 H -4.126 -1.316 13.019 1.00 . A A . 53 GLY HA2 1 1
8 8123 1 1 53 GLY HA3 H -3.998 0.088 14.068 1.00 . A A . 53 GLY HA3 1 1
8 8124 1 1 53 GLY N N -2.654 0.041 12.494 1.00 . A A . 53 GLY N 1 1
8 8125 1 1 53 GLY O O -6.141 0.721 12.824 1.00 . A A . 53 GLY O 1 1
8 8126 1 1 54 ARG C C -5.876 0.691 8.762 1.00 . A A . 54 ARG C 1 1
8 8127 1 1 54 ARG CA C -5.828 1.342 10.141 1.00 . A A . 54 ARG CA 1 1
8 8128 1 1 54 ARG CB C -5.509 2.832 10.004 1.00 . A A . 54 ARG CB 1 1
8 8129 1 1 54 ARG CD C -5.898 5.121 10.964 1.00 . A A . 54 ARG CD 1 1
8 8130 1 1 54 ARG CG C -5.793 3.634 11.263 1.00 . A A . 54 ARG CG 1 1
8 8131 1 1 54 ARG CZ C -7.717 6.733 10.595 1.00 . A A . 54 ARG CZ 1 1
8 8132 1 1 54 ARG H H -3.973 0.434 10.605 1.00 . A A . 54 ARG H 1 1
8 8133 1 1 54 ARG HA H -6.793 1.231 10.612 1.00 . A A . 54 ARG HA 1 1
8 8134 1 1 54 ARG HB2 H -4.463 2.943 9.760 1.00 . A A . 54 ARG HB2 1 1
8 8135 1 1 54 ARG HB3 H -6.103 3.242 9.201 1.00 . A A . 54 ARG HB3 1 1
8 8136 1 1 54 ARG HD2 H -5.659 5.673 11.861 1.00 . A A . 54 ARG HD2 1 1
8 8137 1 1 54 ARG HD3 H -5.188 5.370 10.190 1.00 . A A . 54 ARG HD3 1 1
8 8138 1 1 54 ARG HE H -7.806 4.792 10.146 1.00 . A A . 54 ARG HE 1 1
8 8139 1 1 54 ARG HG2 H -6.726 3.297 11.691 1.00 . A A . 54 ARG HG2 1 1
8 8140 1 1 54 ARG HG3 H -4.992 3.473 11.969 1.00 . A A . 54 ARG HG3 1 1
8 8141 1 1 54 ARG HH11 H -6.044 7.513 11.415 1.00 . A A . 54 ARG HH11 1 1
8 8142 1 1 54 ARG HH12 H -7.333 8.639 11.149 1.00 . A A . 54 ARG HH12 1 1
8 8143 1 1 54 ARG HH21 H -9.511 6.264 9.791 1.00 . A A . 54 ARG HH21 1 1
8 8144 1 1 54 ARG HH22 H -9.306 7.927 10.227 1.00 . A A . 54 ARG HH22 1 1
8 8145 1 1 54 ARG N N -4.838 0.689 10.989 1.00 . A A . 54 ARG N 1 1
8 8146 1 1 54 ARG NE N -7.237 5.497 10.519 1.00 . A A . 54 ARG NE 1 1
8 8147 1 1 54 ARG NH1 N -6.970 7.708 11.095 1.00 . A A . 54 ARG NH1 1 1
8 8148 1 1 54 ARG NH2 N -8.946 6.997 10.169 1.00 . A A . 54 ARG NH2 1 1
8 8149 1 1 54 ARG O O -4.928 0.026 8.345 1.00 . A A . 54 ARG O 1 1
8 8150 1 1 55 ILE C C -7.715 1.357 5.756 1.00 . A A . 55 ILE C 1 1
8 8151 1 1 55 ILE CA C -7.158 0.321 6.727 1.00 . A A . 55 ILE CA 1 1
8 8152 1 1 55 ILE CB C -8.095 -0.900 6.751 1.00 . A A . 55 ILE CB 1 1
8 8153 1 1 55 ILE CD1 C -8.551 -3.010 8.100 1.00 . A A . 55 ILE CD1 1 1
8 8154 1 1 55 ILE CG1 C -7.523 -1.992 7.658 1.00 . A A . 55 ILE CG1 1 1
8 8155 1 1 55 ILE CG2 C -8.308 -1.432 5.342 1.00 . A A . 55 ILE CG2 1 1
8 8156 1 1 55 ILE H H -7.708 1.428 8.445 1.00 . A A . 55 ILE H 1 1
8 8157 1 1 55 ILE HA H -6.188 -0.001 6.375 1.00 . A A . 55 ILE HA 1 1
8 8158 1 1 55 ILE HB H -9.052 -0.584 7.139 1.00 . A A . 55 ILE HB 1 1
8 8159 1 1 55 ILE HD11 H -8.401 -3.243 9.144 1.00 . A A . 55 ILE HD11 1 1
8 8160 1 1 55 ILE HD12 H -9.542 -2.606 7.960 1.00 . A A . 55 ILE HD12 1 1
8 8161 1 1 55 ILE HD13 H -8.442 -3.910 7.512 1.00 . A A . 55 ILE HD13 1 1
8 8162 1 1 55 ILE HG12 H -6.743 -2.517 7.130 1.00 . A A . 55 ILE HG12 1 1
8 8163 1 1 55 ILE HG13 H -7.107 -1.533 8.543 1.00 . A A . 55 ILE HG13 1 1
8 8164 1 1 55 ILE HG21 H -9.355 -1.658 5.197 1.00 . A A . 55 ILE HG21 1 1
8 8165 1 1 55 ILE HG22 H -8.000 -0.686 4.625 1.00 . A A . 55 ILE HG22 1 1
8 8166 1 1 55 ILE HG23 H -7.724 -2.329 5.203 1.00 . A A . 55 ILE HG23 1 1
8 8167 1 1 55 ILE N N -6.987 0.888 8.059 1.00 . A A . 55 ILE N 1 1
8 8168 1 1 55 ILE O O -8.874 1.758 5.858 1.00 . A A . 55 ILE O 1 1
8 8169 1 1 56 GLY C C -6.933 2.382 2.420 1.00 . A A . 56 GLY C 1 1
8 8170 1 1 56 GLY CA C -7.310 2.769 3.836 1.00 . A A . 56 GLY CA 1 1
8 8171 1 1 56 GLY H H -5.969 1.430 4.780 1.00 . A A . 56 GLY H 1 1
8 8172 1 1 56 GLY HA2 H -8.383 2.876 3.895 1.00 . A A . 56 GLY HA2 1 1
8 8173 1 1 56 GLY HA3 H -6.850 3.717 4.072 1.00 . A A . 56 GLY HA3 1 1
8 8174 1 1 56 GLY N N -6.882 1.785 4.813 1.00 . A A . 56 GLY N 1 1
8 8175 1 1 56 GLY O O -6.501 1.256 2.170 1.00 . A A . 56 GLY O 1 1
8 8176 1 1 57 VAL C C -5.722 4.050 -0.414 1.00 . A A . 57 VAL C 1 1
8 8177 1 1 57 VAL CA C -6.772 3.067 0.089 1.00 . A A . 57 VAL CA 1 1
8 8178 1 1 57 VAL CB C -8.023 3.167 -0.804 1.00 . A A . 57 VAL CB 1 1
8 8179 1 1 57 VAL CG1 C -8.947 1.983 -0.563 1.00 . A A . 57 VAL CG1 1 1
8 8180 1 1 57 VAL CG2 C -8.749 4.480 -0.559 1.00 . A A . 57 VAL CG2 1 1
8 8181 1 1 57 VAL H H -7.446 4.194 1.749 1.00 . A A . 57 VAL H 1 1
8 8182 1 1 57 VAL HA H -6.379 2.064 0.012 1.00 . A A . 57 VAL HA 1 1
8 8183 1 1 57 VAL HB H -7.706 3.143 -1.836 1.00 . A A . 57 VAL HB 1 1
8 8184 1 1 57 VAL HG11 H -8.828 1.265 -1.361 1.00 . A A . 57 VAL HG11 1 1
8 8185 1 1 57 VAL HG12 H -8.700 1.519 0.381 1.00 . A A . 57 VAL HG12 1 1
8 8186 1 1 57 VAL HG13 H -9.972 2.326 -0.539 1.00 . A A . 57 VAL HG13 1 1
8 8187 1 1 57 VAL HG21 H -9.359 4.720 -1.417 1.00 . A A . 57 VAL HG21 1 1
8 8188 1 1 57 VAL HG22 H -9.379 4.386 0.314 1.00 . A A . 57 VAL HG22 1 1
8 8189 1 1 57 VAL HG23 H -8.027 5.267 -0.398 1.00 . A A . 57 VAL HG23 1 1
8 8190 1 1 57 VAL N N -7.098 3.316 1.489 1.00 . A A . 57 VAL N 1 1
8 8191 1 1 57 VAL O O -5.637 5.183 0.062 1.00 . A A . 57 VAL O 1 1
8 8192 1 1 58 PHE C C -3.761 4.234 -3.454 1.00 . A A . 58 PHE C 1 1
8 8193 1 1 58 PHE CA C -3.876 4.452 -1.948 1.00 . A A . 58 PHE CA 1 1
8 8194 1 1 58 PHE CB C -2.533 4.158 -1.275 1.00 . A A . 58 PHE CB 1 1
8 8195 1 1 58 PHE CD1 C -3.124 2.097 0.030 1.00 . A A . 58 PHE CD1 1 1
8 8196 1 1 58 PHE CD2 C -1.370 1.955 -1.580 1.00 . A A . 58 PHE CD2 1 1
8 8197 1 1 58 PHE CE1 C -2.946 0.764 0.345 1.00 . A A . 58 PHE CE1 1 1
8 8198 1 1 58 PHE CE2 C -1.188 0.621 -1.269 1.00 . A A . 58 PHE CE2 1 1
8 8199 1 1 58 PHE CG C -2.338 2.708 -0.935 1.00 . A A . 58 PHE CG 1 1
8 8200 1 1 58 PHE CZ C -1.977 0.024 -0.306 1.00 . A A . 58 PHE CZ 1 1
8 8201 1 1 58 PHE H H -5.038 2.698 -1.718 1.00 . A A . 58 PHE H 1 1
8 8202 1 1 58 PHE HA H -4.143 5.481 -1.765 1.00 . A A . 58 PHE HA 1 1
8 8203 1 1 58 PHE HB2 H -1.734 4.453 -1.938 1.00 . A A . 58 PHE HB2 1 1
8 8204 1 1 58 PHE HB3 H -2.465 4.727 -0.360 1.00 . A A . 58 PHE HB3 1 1
8 8205 1 1 58 PHE HD1 H -3.882 2.674 0.539 1.00 . A A . 58 PHE HD1 1 1
8 8206 1 1 58 PHE HD2 H -0.752 2.422 -2.335 1.00 . A A . 58 PHE HD2 1 1
8 8207 1 1 58 PHE HE1 H -3.564 0.299 1.098 1.00 . A A . 58 PHE HE1 1 1
8 8208 1 1 58 PHE HE2 H -0.430 0.046 -1.780 1.00 . A A . 58 PHE HE2 1 1
8 8209 1 1 58 PHE HZ H -1.836 -1.018 -0.061 1.00 . A A . 58 PHE HZ 1 1
8 8210 1 1 58 PHE N N -4.922 3.610 -1.380 1.00 . A A . 58 PHE N 1 1
8 8211 1 1 58 PHE O O -4.173 3.206 -3.992 1.00 . A A . 58 PHE O 1 1
8 8212 1 1 59 PRO C C -1.956 4.138 -6.017 1.00 . A A . 59 PRO C 1 1
8 8213 1 1 59 PRO CA C -3.005 5.166 -5.606 1.00 . A A . 59 PRO CA 1 1
8 8214 1 1 59 PRO CB C -2.536 6.579 -5.962 1.00 . A A . 59 PRO CB 1 1
8 8215 1 1 59 PRO CD C -2.673 6.480 -3.578 1.00 . A A . 59 PRO CD 1 1
8 8216 1 1 59 PRO CG C -1.905 7.095 -4.715 1.00 . A A . 59 PRO CG 1 1
8 8217 1 1 59 PRO HA H -3.934 4.954 -6.115 1.00 . A A . 59 PRO HA 1 1
8 8218 1 1 59 PRO HB2 H -1.825 6.532 -6.775 1.00 . A A . 59 PRO HB2 1 1
8 8219 1 1 59 PRO HB3 H -3.384 7.181 -6.254 1.00 . A A . 59 PRO HB3 1 1
8 8220 1 1 59 PRO HD2 H -2.017 6.281 -2.744 1.00 . A A . 59 PRO HD2 1 1
8 8221 1 1 59 PRO HD3 H -3.484 7.126 -3.277 1.00 . A A . 59 PRO HD3 1 1
8 8222 1 1 59 PRO HG2 H -0.870 6.793 -4.675 1.00 . A A . 59 PRO HG2 1 1
8 8223 1 1 59 PRO HG3 H -1.986 8.172 -4.681 1.00 . A A . 59 PRO HG3 1 1
8 8224 1 1 59 PRO N N -3.187 5.225 -4.153 1.00 . A A . 59 PRO N 1 1
8 8225 1 1 59 PRO O O -1.708 3.932 -7.205 1.00 . A A . 59 PRO O 1 1
8 8226 1 1 60 SER C C 0.730 3.023 -6.257 1.00 . A A . 60 SER C 1 1
8 8227 1 1 60 SER CA C -0.320 2.490 -5.287 1.00 . A A . 60 SER CA 1 1
8 8228 1 1 60 SER CB C -0.955 1.219 -5.854 1.00 . A A . 60 SER CB 1 1
8 8229 1 1 60 SER H H -1.586 3.704 -4.101 1.00 . A A . 60 SER H 1 1
8 8230 1 1 60 SER HA H 0.159 2.256 -4.348 1.00 . A A . 60 SER HA 1 1
8 8231 1 1 60 SER HB2 H -1.113 1.340 -6.915 1.00 . A A . 60 SER HB2 1 1
8 8232 1 1 60 SER HB3 H -0.293 0.382 -5.682 1.00 . A A . 60 SER HB3 1 1
8 8233 1 1 60 SER HG H -2.116 0.183 -4.663 1.00 . A A . 60 SER HG 1 1
8 8234 1 1 60 SER N N -1.345 3.495 -5.028 1.00 . A A . 60 SER N 1 1
8 8235 1 1 60 SER O O 1.377 2.258 -6.972 1.00 . A A . 60 SER O 1 1
8 8236 1 1 60 SER OG O -2.201 0.951 -5.234 1.00 . A A . 60 SER OG 1 1
8 8237 1 1 61 VAL C C 2.974 5.656 -6.352 1.00 . A A . 61 VAL C 1 1
8 8238 1 1 61 VAL CA C 1.868 4.979 -7.154 1.00 . A A . 61 VAL CA 1 1
8 8239 1 1 61 VAL CB C 1.199 6.023 -8.068 1.00 . A A . 61 VAL CB 1 1
8 8240 1 1 61 VAL CG1 C 0.035 5.402 -8.825 1.00 . A A . 61 VAL CG1 1 1
8 8241 1 1 61 VAL CG2 C 0.737 7.224 -7.255 1.00 . A A . 61 VAL CG2 1 1
8 8242 1 1 61 VAL H H 0.351 4.900 -5.680 1.00 . A A . 61 VAL H 1 1
8 8243 1 1 61 VAL HA H 2.306 4.214 -7.778 1.00 . A A . 61 VAL HA 1 1
8 8244 1 1 61 VAL HB H 1.929 6.362 -8.788 1.00 . A A . 61 VAL HB 1 1
8 8245 1 1 61 VAL HG11 H -0.891 5.655 -8.331 1.00 . A A . 61 VAL HG11 1 1
8 8246 1 1 61 VAL HG12 H 0.020 5.781 -9.837 1.00 . A A . 61 VAL HG12 1 1
8 8247 1 1 61 VAL HG13 H 0.151 4.328 -8.845 1.00 . A A . 61 VAL HG13 1 1
8 8248 1 1 61 VAL HG21 H 1.596 7.798 -6.943 1.00 . A A . 61 VAL HG21 1 1
8 8249 1 1 61 VAL HG22 H 0.091 7.842 -7.862 1.00 . A A . 61 VAL HG22 1 1
8 8250 1 1 61 VAL HG23 H 0.196 6.883 -6.385 1.00 . A A . 61 VAL HG23 1 1
8 8251 1 1 61 VAL N N 0.896 4.342 -6.274 1.00 . A A . 61 VAL N 1 1
8 8252 1 1 61 VAL O O 4.092 5.831 -6.839 1.00 . A A . 61 VAL O 1 1
8 8253 1 1 62 LEU C C 4.427 5.669 -3.455 1.00 . A A . 62 LEU C 1 1
8 8254 1 1 62 LEU CA C 3.623 6.694 -4.248 1.00 . A A . 62 LEU CA 1 1
8 8255 1 1 62 LEU CB C 2.909 7.650 -3.291 1.00 . A A . 62 LEU CB 1 1
8 8256 1 1 62 LEU CD1 C 1.285 9.516 -2.884 1.00 . A A . 62 LEU CD1 1 1
8 8257 1 1 62 LEU CD2 C 2.911 9.667 -4.780 1.00 . A A . 62 LEU CD2 1 1
8 8258 1 1 62 LEU CG C 2.049 8.734 -3.942 1.00 . A A . 62 LEU CG 1 1
8 8259 1 1 62 LEU H H 1.750 5.870 -4.787 1.00 . A A . 62 LEU H 1 1
8 8260 1 1 62 LEU HA H 4.299 7.261 -4.871 1.00 . A A . 62 LEU HA 1 1
8 8261 1 1 62 LEU HB2 H 2.269 7.061 -2.651 1.00 . A A . 62 LEU HB2 1 1
8 8262 1 1 62 LEU HB3 H 3.662 8.140 -2.691 1.00 . A A . 62 LEU HB3 1 1
8 8263 1 1 62 LEU HD11 H 0.286 9.720 -3.239 1.00 . A A . 62 LEU HD11 1 1
8 8264 1 1 62 LEU HD12 H 1.795 10.448 -2.688 1.00 . A A . 62 LEU HD12 1 1
8 8265 1 1 62 LEU HD13 H 1.234 8.936 -1.975 1.00 . A A . 62 LEU HD13 1 1
8 8266 1 1 62 LEU HD21 H 3.937 9.333 -4.748 1.00 . A A . 62 LEU HD21 1 1
8 8267 1 1 62 LEU HD22 H 2.846 10.670 -4.382 1.00 . A A . 62 LEU HD22 1 1
8 8268 1 1 62 LEU HD23 H 2.560 9.660 -5.801 1.00 . A A . 62 LEU HD23 1 1
8 8269 1 1 62 LEU HG H 1.326 8.266 -4.597 1.00 . A A . 62 LEU HG 1 1
8 8270 1 1 62 LEU N N 2.656 6.036 -5.120 1.00 . A A . 62 LEU N 1 1
8 8271 1 1 62 LEU O O 5.289 6.027 -2.652 1.00 . A A . 62 LEU O 1 1
8 8272 1 1 63 VAL C C 5.623 2.450 -3.980 1.00 . A A . 63 VAL C 1 1
8 8273 1 1 63 VAL CA C 4.841 3.314 -2.998 1.00 . A A . 63 VAL CA 1 1
8 8274 1 1 63 VAL CB C 3.861 2.422 -2.213 1.00 . A A . 63 VAL CB 1 1
8 8275 1 1 63 VAL CG1 C 3.020 3.259 -1.261 1.00 . A A . 63 VAL CG1 1 1
8 8276 1 1 63 VAL CG2 C 2.976 1.635 -3.168 1.00 . A A . 63 VAL CG2 1 1
8 8277 1 1 63 VAL H H 3.444 4.169 -4.339 1.00 . A A . 63 VAL H 1 1
8 8278 1 1 63 VAL HA H 5.530 3.760 -2.295 1.00 . A A . 63 VAL HA 1 1
8 8279 1 1 63 VAL HB H 4.435 1.719 -1.628 1.00 . A A . 63 VAL HB 1 1
8 8280 1 1 63 VAL HG11 H 2.084 2.755 -1.070 1.00 . A A . 63 VAL HG11 1 1
8 8281 1 1 63 VAL HG12 H 3.555 3.394 -0.333 1.00 . A A . 63 VAL HG12 1 1
8 8282 1 1 63 VAL HG13 H 2.824 4.223 -1.708 1.00 . A A . 63 VAL HG13 1 1
8 8283 1 1 63 VAL HG21 H 3.230 0.587 -3.113 1.00 . A A . 63 VAL HG21 1 1
8 8284 1 1 63 VAL HG22 H 1.939 1.769 -2.893 1.00 . A A . 63 VAL HG22 1 1
8 8285 1 1 63 VAL HG23 H 3.128 1.991 -4.176 1.00 . A A . 63 VAL HG23 1 1
8 8286 1 1 63 VAL N N 4.142 4.392 -3.687 1.00 . A A . 63 VAL N 1 1
8 8287 1 1 63 VAL O O 5.408 2.518 -5.189 1.00 . A A . 63 VAL O 1 1
8 8288 1 1 64 GLU C C 7.280 -0.680 -3.782 1.00 . A A . 64 GLU C 1 1
8 8289 1 1 64 GLU CA C 7.349 0.760 -4.281 1.00 . A A . 64 GLU CA 1 1
8 8290 1 1 64 GLU CB C 8.802 1.239 -4.294 1.00 . A A . 64 GLU CB 1 1
8 8291 1 1 64 GLU CD C 9.426 2.087 -1.997 1.00 . A A . 64 GLU CD 1 1
8 8292 1 1 64 GLU CG C 9.547 0.955 -3.000 1.00 . A A . 64 GLU CG 1 1
8 8293 1 1 64 GLU H H 6.659 1.630 -2.478 1.00 . A A . 64 GLU H 1 1
8 8294 1 1 64 GLU HA H 6.958 0.799 -5.287 1.00 . A A . 64 GLU HA 1 1
8 8295 1 1 64 GLU HB2 H 9.324 0.746 -5.101 1.00 . A A . 64 GLU HB2 1 1
8 8296 1 1 64 GLU HB3 H 8.816 2.305 -4.466 1.00 . A A . 64 GLU HB3 1 1
8 8297 1 1 64 GLU HG2 H 9.144 0.057 -2.556 1.00 . A A . 64 GLU HG2 1 1
8 8298 1 1 64 GLU HG3 H 10.592 0.805 -3.227 1.00 . A A . 64 GLU HG3 1 1
8 8299 1 1 64 GLU N N 6.533 1.638 -3.450 1.00 . A A . 64 GLU N 1 1
8 8300 1 1 64 GLU O O 7.116 -0.926 -2.588 1.00 . A A . 64 GLU O 1 1
8 8301 1 1 64 GLU OE1 O 8.341 2.700 -1.924 1.00 . A A . 64 GLU OE1 1 1
8 8302 1 1 64 GLU OE2 O 10.416 2.359 -1.287 1.00 . A A . 64 GLU OE2 1 1
8 8303 1 1 65 GLU C C 8.692 -3.510 -3.789 1.00 . A A . 65 GLU C 1 1
8 8304 1 1 65 GLU CA C 7.356 -3.043 -4.361 1.00 . A A . 65 GLU CA 1 1
8 8305 1 1 65 GLU CB C 6.994 -3.879 -5.590 1.00 . A A . 65 GLU CB 1 1
8 8306 1 1 65 GLU CD C 5.044 -2.805 -6.783 1.00 . A A . 65 GLU CD 1 1
8 8307 1 1 65 GLU CG C 5.502 -3.929 -5.874 1.00 . A A . 65 GLU CG 1 1
8 8308 1 1 65 GLU H H 7.534 -1.368 -5.643 1.00 . A A . 65 GLU H 1 1
8 8309 1 1 65 GLU HA H 6.592 -3.174 -3.610 1.00 . A A . 65 GLU HA 1 1
8 8310 1 1 65 GLU HB2 H 7.491 -3.461 -6.453 1.00 . A A . 65 GLU HB2 1 1
8 8311 1 1 65 GLU HB3 H 7.344 -4.889 -5.438 1.00 . A A . 65 GLU HB3 1 1
8 8312 1 1 65 GLU HG2 H 5.270 -4.871 -6.348 1.00 . A A . 65 GLU HG2 1 1
8 8313 1 1 65 GLU HG3 H 4.968 -3.856 -4.939 1.00 . A A . 65 GLU HG3 1 1
8 8314 1 1 65 GLU N N 7.406 -1.627 -4.707 1.00 . A A . 65 GLU N 1 1
8 8315 1 1 65 GLU O O 9.751 -3.250 -4.363 1.00 . A A . 65 GLU O 1 1
8 8316 1 1 65 GLU OE1 O 5.717 -1.753 -6.814 1.00 . A A . 65 GLU OE1 1 1
8 8317 1 1 65 GLU OE2 O 4.011 -2.977 -7.464 1.00 . A A . 65 GLU OE2 1 1
8 8318 1 1 66 LEU C C 10.221 -6.076 -2.554 1.00 . A A . 66 LEU C 1 1
8 8319 1 1 66 LEU CA C 9.839 -4.705 -2.006 1.00 . A A . 66 LEU CA 1 1
8 8320 1 1 66 LEU CB C 9.628 -4.790 -0.493 1.00 . A A . 66 LEU CB 1 1
8 8321 1 1 66 LEU CD1 C 8.572 -3.823 1.565 1.00 . A A . 66 LEU CD1 1 1
8 8322 1 1 66 LEU CD2 C 10.270 -2.498 0.294 1.00 . A A . 66 LEU CD2 1 1
8 8323 1 1 66 LEU CG C 9.140 -3.511 0.189 1.00 . A A . 66 LEU CG 1 1
8 8324 1 1 66 LEU H H 7.762 -4.377 -2.247 1.00 . A A . 66 LEU H 1 1
8 8325 1 1 66 LEU HA H 10.641 -4.012 -2.211 1.00 . A A . 66 LEU HA 1 1
8 8326 1 1 66 LEU HB2 H 8.900 -5.564 -0.303 1.00 . A A . 66 LEU HB2 1 1
8 8327 1 1 66 LEU HB3 H 10.571 -5.066 -0.043 1.00 . A A . 66 LEU HB3 1 1
8 8328 1 1 66 LEU HD11 H 9.259 -3.482 2.324 1.00 . A A . 66 LEU HD11 1 1
8 8329 1 1 66 LEU HD12 H 8.429 -4.889 1.662 1.00 . A A . 66 LEU HD12 1 1
8 8330 1 1 66 LEU HD13 H 7.623 -3.321 1.685 1.00 . A A . 66 LEU HD13 1 1
8 8331 1 1 66 LEU HD21 H 10.727 -2.569 1.270 1.00 . A A . 66 LEU HD21 1 1
8 8332 1 1 66 LEU HD22 H 9.874 -1.502 0.154 1.00 . A A . 66 LEU HD22 1 1
8 8333 1 1 66 LEU HD23 H 11.009 -2.702 -0.467 1.00 . A A . 66 LEU HD23 1 1
8 8334 1 1 66 LEU HG H 8.350 -3.072 -0.406 1.00 . A A . 66 LEU HG 1 1
8 8335 1 1 66 LEU N N 8.634 -4.201 -2.656 1.00 . A A . 66 LEU N 1 1
8 8336 1 1 66 LEU O O 9.588 -7.082 -2.236 1.00 . A A . 66 LEU O 1 1
8 8337 1 1 67 SER C C 12.786 -8.015 -3.094 1.00 . A A . 67 SER C 1 1
8 8338 1 1 67 SER CA C 11.729 -7.355 -3.974 1.00 . A A . 67 SER CA 1 1
8 8339 1 1 67 SER CB C 12.299 -7.098 -5.370 1.00 . A A . 67 SER CB 1 1
8 8340 1 1 67 SER H H 11.727 -5.272 -3.596 1.00 . A A . 67 SER H 1 1
8 8341 1 1 67 SER HA H 10.881 -8.020 -4.058 1.00 . A A . 67 SER HA 1 1
8 8342 1 1 67 SER HB2 H 12.896 -6.199 -5.352 1.00 . A A . 67 SER HB2 1 1
8 8343 1 1 67 SER HB3 H 12.917 -7.934 -5.664 1.00 . A A . 67 SER HB3 1 1
8 8344 1 1 67 SER HG H 10.739 -6.165 -6.101 1.00 . A A . 67 SER HG 1 1
8 8345 1 1 67 SER N N 11.262 -6.108 -3.380 1.00 . A A . 67 SER N 1 1
8 8346 1 1 67 SER O O 13.550 -7.336 -2.408 1.00 . A A . 67 SER O 1 1
8 8347 1 1 67 SER OG O 11.263 -6.938 -6.324 1.00 . A A . 67 SER OG 1 1
8 8348 1 1 68 SER C C 15.152 -10.118 -2.995 1.00 . A A . 68 SER C 1 1
8 8349 1 1 68 SER CA C 13.783 -10.097 -2.321 1.00 . A A . 68 SER CA 1 1
8 8350 1 1 68 SER CB C 13.287 -11.528 -2.104 1.00 . A A . 68 SER CB 1 1
8 8351 1 1 68 SER H H 12.187 -9.828 -3.686 1.00 . A A . 68 SER H 1 1
8 8352 1 1 68 SER HA H 13.874 -9.607 -1.363 1.00 . A A . 68 SER HA 1 1
8 8353 1 1 68 SER HB2 H 12.240 -11.507 -1.841 1.00 . A A . 68 SER HB2 1 1
8 8354 1 1 68 SER HB3 H 13.418 -12.093 -3.015 1.00 . A A . 68 SER HB3 1 1
8 8355 1 1 68 SER HG H 14.947 -12.128 -1.256 1.00 . A A . 68 SER HG 1 1
8 8356 1 1 68 SER N N 12.823 -9.344 -3.119 1.00 . A A . 68 SER N 1 1
8 8357 1 1 68 SER O O 16.162 -9.773 -2.384 1.00 . A A . 68 SER O 1 1
8 8358 1 1 68 SER OG O 14.007 -12.165 -1.063 1.00 . A A . 68 SER OG 1 1
8 8359 1 1 69 GLY C C 17.175 -9.269 -4.972 1.00 . A A . 69 GLY C 1 1
8 8360 1 1 69 GLY CA C 16.424 -10.585 -4.998 1.00 . A A . 69 GLY CA 1 1
8 8361 1 1 69 GLY H H 14.338 -10.788 -4.697 1.00 . A A . 69 GLY H 1 1
8 8362 1 1 69 GLY HA2 H 17.048 -11.353 -4.566 1.00 . A A . 69 GLY HA2 1 1
8 8363 1 1 69 GLY HA3 H 16.210 -10.843 -6.025 1.00 . A A . 69 GLY HA3 1 1
8 8364 1 1 69 GLY N N 15.175 -10.525 -4.261 1.00 . A A . 69 GLY N 1 1
8 8365 1 1 69 GLY O O 16.582 -8.190 -4.963 1.00 . A A . 69 GLY O 1 1
8 8366 1 1 70 PRO C C 19.339 -7.388 -6.243 1.00 . A A . 70 PRO C 1 1
8 8367 1 1 70 PRO CA C 19.377 -8.163 -4.930 1.00 . A A . 70 PRO CA 1 1
8 8368 1 1 70 PRO CB C 20.773 -8.745 -4.693 1.00 . A A . 70 PRO CB 1 1
8 8369 1 1 70 PRO CD C 19.289 -10.600 -4.967 1.00 . A A . 70 PRO CD 1 1
8 8370 1 1 70 PRO CG C 20.697 -10.137 -5.221 1.00 . A A . 70 PRO CG 1 1
8 8371 1 1 70 PRO HA H 19.118 -7.502 -4.116 1.00 . A A . 70 PRO HA 1 1
8 8372 1 1 70 PRO HB2 H 21.506 -8.158 -5.228 1.00 . A A . 70 PRO HB2 1 1
8 8373 1 1 70 PRO HB3 H 20.996 -8.736 -3.637 1.00 . A A . 70 PRO HB3 1 1
8 8374 1 1 70 PRO HD2 H 18.957 -11.253 -5.761 1.00 . A A . 70 PRO HD2 1 1
8 8375 1 1 70 PRO HD3 H 19.223 -11.100 -4.012 1.00 . A A . 70 PRO HD3 1 1
8 8376 1 1 70 PRO HG2 H 20.907 -10.140 -6.280 1.00 . A A . 70 PRO HG2 1 1
8 8377 1 1 70 PRO HG3 H 21.399 -10.767 -4.695 1.00 . A A . 70 PRO HG3 1 1
8 8378 1 1 70 PRO N N 18.514 -9.348 -4.957 1.00 . A A . 70 PRO N 1 1
8 8379 1 1 70 PRO O O 19.771 -6.237 -6.308 1.00 . A A . 70 PRO O 1 1
8 8380 1 1 71 SER C C 17.286 -7.015 -8.920 1.00 . A A . 71 SER C 1 1
8 8381 1 1 71 SER CA C 18.728 -7.398 -8.599 1.00 . A A . 71 SER CA 1 1
8 8382 1 1 71 SER CB C 19.270 -8.338 -9.677 1.00 . A A . 71 SER CB 1 1
8 8383 1 1 71 SER H H 18.491 -8.943 -7.171 1.00 . A A . 71 SER H 1 1
8 8384 1 1 71 SER HA H 19.330 -6.501 -8.580 1.00 . A A . 71 SER HA 1 1
8 8385 1 1 71 SER HB2 H 19.111 -7.897 -10.649 1.00 . A A . 71 SER HB2 1 1
8 8386 1 1 71 SER HB3 H 20.328 -8.491 -9.519 1.00 . A A . 71 SER HB3 1 1
8 8387 1 1 71 SER HG H 18.298 -9.821 -10.512 1.00 . A A . 71 SER HG 1 1
8 8388 1 1 71 SER N N 18.819 -8.026 -7.287 1.00 . A A . 71 SER N 1 1
8 8389 1 1 71 SER O O 16.437 -7.879 -9.139 1.00 . A A . 71 SER O 1 1
8 8390 1 1 71 SER OG O 18.615 -9.594 -9.634 1.00 . A A . 71 SER OG 1 1
8 8391 1 1 72 SER C C 15.491 -4.997 -10.733 1.00 . A A . 72 SER C 1 1
8 8392 1 1 72 SER CA C 15.678 -5.215 -9.234 1.00 . A A . 72 SER CA 1 1
8 8393 1 1 72 SER CB C 15.423 -3.908 -8.481 1.00 . A A . 72 SER CB 1 1
8 8394 1 1 72 SER H H 17.737 -5.074 -8.762 1.00 . A A . 72 SER H 1 1
8 8395 1 1 72 SER HA H 14.968 -5.958 -8.900 1.00 . A A . 72 SER HA 1 1
8 8396 1 1 72 SER HB2 H 15.219 -4.127 -7.444 1.00 . A A . 72 SER HB2 1 1
8 8397 1 1 72 SER HB3 H 16.299 -3.279 -8.551 1.00 . A A . 72 SER HB3 1 1
8 8398 1 1 72 SER HG H 13.896 -2.689 -8.341 1.00 . A A . 72 SER HG 1 1
8 8399 1 1 72 SER N N 17.017 -5.714 -8.945 1.00 . A A . 72 SER N 1 1
8 8400 1 1 72 SER O O 16.259 -4.273 -11.366 1.00 . A A . 72 SER O 1 1
8 8401 1 1 72 SER OG O 14.316 -3.212 -9.028 1.00 . A A . 72 SER OG 1 1
8 8402 1 1 73 GLY C C 12.725 -5.657 -13.042 1.00 . A A . 73 GLY C 1 1
8 8403 1 1 73 GLY CA C 14.195 -5.493 -12.713 1.00 . A A . 73 GLY CA 1 1
8 8404 1 1 73 GLY H H 13.886 -6.194 -10.739 1.00 . A A . 73 GLY H 1 1
8 8405 1 1 73 GLY HA2 H 14.519 -4.515 -13.037 1.00 . A A . 73 GLY HA2 1 1
8 8406 1 1 73 GLY HA3 H 14.758 -6.243 -13.249 1.00 . A A . 73 GLY HA3 1 1
8 8407 1 1 73 GLY N N 14.465 -5.629 -11.294 1.00 . A A . 73 GLY N 1 1
8 8408 1 1 73 GLY O O 12.311 -5.451 -14.183 1.00 . A A . 73 GLY O 1 1
9 8409 1 1 1 GLY C C 0.029 -30.446 1.377 1.00 . A A . 1 GLY C 1 1
9 8410 1 1 1 GLY CA C 0.157 -31.957 1.385 1.00 . A A . 1 GLY CA 1 1
9 8411 1 1 1 GLY H1 H 0.898 -31.983 3.368 1.00 . A A . 1 GLY H1 1 1
9 8412 1 1 1 GLY HA2 H 0.626 -32.272 0.464 1.00 . A A . 1 GLY HA2 1 1
9 8413 1 1 1 GLY HA3 H -0.831 -32.390 1.441 1.00 . A A . 1 GLY HA3 1 1
9 8414 1 1 1 GLY N N 0.945 -32.441 2.503 1.00 . A A . 1 GLY N 1 1
9 8415 1 1 1 GLY O O 0.336 -29.786 2.370 1.00 . A A . 1 GLY O 1 1
9 8416 1 1 2 SER C C -2.013 -28.035 0.467 1.00 . A A . 2 SER C 1 1
9 8417 1 1 2 SER CA C -0.588 -28.455 0.121 1.00 . A A . 2 SER CA 1 1
9 8418 1 1 2 SER CB C -0.246 -28.012 -1.303 1.00 . A A . 2 SER CB 1 1
9 8419 1 1 2 SER H H -0.653 -30.478 -0.502 1.00 . A A . 2 SER H 1 1
9 8420 1 1 2 SER HA H 0.093 -27.979 0.810 1.00 . A A . 2 SER HA 1 1
9 8421 1 1 2 SER HB2 H -0.816 -28.598 -2.007 1.00 . A A . 2 SER HB2 1 1
9 8422 1 1 2 SER HB3 H -0.493 -26.967 -1.421 1.00 . A A . 2 SER HB3 1 1
9 8423 1 1 2 SER HG H 1.298 -29.101 -1.821 1.00 . A A . 2 SER HG 1 1
9 8424 1 1 2 SER N N -0.425 -29.898 0.255 1.00 . A A . 2 SER N 1 1
9 8425 1 1 2 SER O O -2.980 -28.663 0.035 1.00 . A A . 2 SER O 1 1
9 8426 1 1 2 SER OG O 1.134 -28.188 -1.574 1.00 . A A . 2 SER OG 1 1
9 8427 1 1 3 SER C C -4.002 -25.500 0.617 1.00 . A A . 3 SER C 1 1
9 8428 1 1 3 SER CA C -3.442 -26.464 1.658 1.00 . A A . 3 SER CA 1 1
9 8429 1 1 3 SER CB C -3.341 -25.766 3.016 1.00 . A A . 3 SER CB 1 1
9 8430 1 1 3 SER H H -1.327 -26.509 1.562 1.00 . A A . 3 SER H 1 1
9 8431 1 1 3 SER HA H -4.109 -27.308 1.746 1.00 . A A . 3 SER HA 1 1
9 8432 1 1 3 SER HB2 H -2.936 -26.453 3.743 1.00 . A A . 3 SER HB2 1 1
9 8433 1 1 3 SER HB3 H -2.689 -24.909 2.929 1.00 . A A . 3 SER HB3 1 1
9 8434 1 1 3 SER HG H -5.296 -25.874 3.063 1.00 . A A . 3 SER HG 1 1
9 8435 1 1 3 SER N N -2.135 -26.968 1.250 1.00 . A A . 3 SER N 1 1
9 8436 1 1 3 SER O O -5.180 -25.563 0.267 1.00 . A A . 3 SER O 1 1
9 8437 1 1 3 SER OG O -4.613 -25.328 3.460 1.00 . A A . 3 SER OG 1 1
9 8438 1 1 4 GLY C C -2.420 -22.834 -1.427 1.00 . A A . 4 GLY C 1 1
9 8439 1 1 4 GLY CA C -3.575 -23.641 -0.869 1.00 . A A . 4 GLY CA 1 1
9 8440 1 1 4 GLY H H -2.221 -24.603 0.444 1.00 . A A . 4 GLY H 1 1
9 8441 1 1 4 GLY HA2 H -4.059 -24.166 -1.679 1.00 . A A . 4 GLY HA2 1 1
9 8442 1 1 4 GLY HA3 H -4.286 -22.965 -0.416 1.00 . A A . 4 GLY HA3 1 1
9 8443 1 1 4 GLY N N -3.148 -24.607 0.127 1.00 . A A . 4 GLY N 1 1
9 8444 1 1 4 GLY O O -1.597 -23.354 -2.180 1.00 . A A . 4 GLY O 1 1
9 8445 1 1 5 SER C C -1.269 -19.381 -0.724 1.00 . A A . 5 SER C 1 1
9 8446 1 1 5 SER CA C -1.299 -20.676 -1.531 1.00 . A A . 5 SER CA 1 1
9 8447 1 1 5 SER CB C -1.493 -20.361 -3.016 1.00 . A A . 5 SER CB 1 1
9 8448 1 1 5 SER H H -3.045 -21.202 -0.455 1.00 . A A . 5 SER H 1 1
9 8449 1 1 5 SER HA H -0.357 -21.189 -1.401 1.00 . A A . 5 SER HA 1 1
9 8450 1 1 5 SER HB2 H -0.651 -19.788 -3.373 1.00 . A A . 5 SER HB2 1 1
9 8451 1 1 5 SER HB3 H -1.561 -21.285 -3.571 1.00 . A A . 5 SER HB3 1 1
9 8452 1 1 5 SER HG H -2.788 -18.979 -2.514 1.00 . A A . 5 SER HG 1 1
9 8453 1 1 5 SER N N -2.359 -21.558 -1.058 1.00 . A A . 5 SER N 1 1
9 8454 1 1 5 SER O O -2.313 -18.826 -0.381 1.00 . A A . 5 SER O 1 1
9 8455 1 1 5 SER OG O -2.677 -19.612 -3.227 1.00 . A A . 5 SER OG 1 1
9 8456 1 1 6 SER C C 0.028 -16.454 -0.562 1.00 . A A . 6 SER C 1 1
9 8457 1 1 6 SER CA C 0.103 -17.679 0.345 1.00 . A A . 6 SER CA 1 1
9 8458 1 1 6 SER CB C 1.441 -17.696 1.088 1.00 . A A . 6 SER CB 1 1
9 8459 1 1 6 SER H H 0.731 -19.393 -0.727 1.00 . A A . 6 SER H 1 1
9 8460 1 1 6 SER HA H -0.699 -17.628 1.066 1.00 . A A . 6 SER HA 1 1
9 8461 1 1 6 SER HB2 H 1.438 -18.498 1.810 1.00 . A A . 6 SER HB2 1 1
9 8462 1 1 6 SER HB3 H 2.241 -17.852 0.379 1.00 . A A . 6 SER HB3 1 1
9 8463 1 1 6 SER HG H 1.428 -16.571 2.691 1.00 . A A . 6 SER HG 1 1
9 8464 1 1 6 SER N N -0.064 -18.906 -0.425 1.00 . A A . 6 SER N 1 1
9 8465 1 1 6 SER O O 0.551 -16.459 -1.675 1.00 . A A . 6 SER O 1 1
9 8466 1 1 6 SER OG O 1.663 -16.472 1.766 1.00 . A A . 6 SER OG 1 1
9 8467 1 1 7 GLY C C -0.582 -12.939 -0.013 1.00 . A A . 7 GLY C 1 1
9 8468 1 1 7 GLY CA C -0.761 -14.187 -0.854 1.00 . A A . 7 GLY CA 1 1
9 8469 1 1 7 GLY H H -1.025 -15.458 0.819 1.00 . A A . 7 GLY H 1 1
9 8470 1 1 7 GLY HA2 H -0.017 -14.190 -1.637 1.00 . A A . 7 GLY HA2 1 1
9 8471 1 1 7 GLY HA3 H -1.743 -14.166 -1.304 1.00 . A A . 7 GLY HA3 1 1
9 8472 1 1 7 GLY N N -0.628 -15.404 -0.076 1.00 . A A . 7 GLY N 1 1
9 8473 1 1 7 GLY O O -1.558 -12.347 0.448 1.00 . A A . 7 GLY O 1 1
9 8474 1 1 8 VAL C C 2.106 -10.547 0.355 1.00 . A A . 8 VAL C 1 1
9 8475 1 1 8 VAL CA C 0.972 -11.351 0.982 1.00 . A A . 8 VAL CA 1 1
9 8476 1 1 8 VAL CB C 1.359 -11.724 2.425 1.00 . A A . 8 VAL CB 1 1
9 8477 1 1 8 VAL CG1 C 0.162 -12.299 3.167 1.00 . A A . 8 VAL CG1 1 1
9 8478 1 1 8 VAL CG2 C 2.520 -12.707 2.428 1.00 . A A . 8 VAL CG2 1 1
9 8479 1 1 8 VAL H H 1.405 -13.050 -0.204 1.00 . A A . 8 VAL H 1 1
9 8480 1 1 8 VAL HA H 0.085 -10.737 1.016 1.00 . A A . 8 VAL HA 1 1
9 8481 1 1 8 VAL HB H 1.673 -10.826 2.936 1.00 . A A . 8 VAL HB 1 1
9 8482 1 1 8 VAL HG11 H -0.750 -11.953 2.702 1.00 . A A . 8 VAL HG11 1 1
9 8483 1 1 8 VAL HG12 H 0.199 -13.378 3.130 1.00 . A A . 8 VAL HG12 1 1
9 8484 1 1 8 VAL HG13 H 0.186 -11.973 4.196 1.00 . A A . 8 VAL HG13 1 1
9 8485 1 1 8 VAL HG21 H 3.420 -12.200 2.111 1.00 . A A . 8 VAL HG21 1 1
9 8486 1 1 8 VAL HG22 H 2.660 -13.097 3.426 1.00 . A A . 8 VAL HG22 1 1
9 8487 1 1 8 VAL HG23 H 2.306 -13.520 1.751 1.00 . A A . 8 VAL HG23 1 1
9 8488 1 1 8 VAL N N 0.669 -12.537 0.190 1.00 . A A . 8 VAL N 1 1
9 8489 1 1 8 VAL O O 3.146 -11.100 -0.007 1.00 . A A . 8 VAL O 1 1
9 8490 1 1 9 CYS C C 2.935 -7.017 0.370 1.00 . A A . 9 CYS C 1 1
9 8491 1 1 9 CYS CA C 2.905 -8.360 -0.352 1.00 . A A . 9 CYS CA 1 1
9 8492 1 1 9 CYS CB C 2.625 -8.147 -1.840 1.00 . A A . 9 CYS CB 1 1
9 8493 1 1 9 CYS H H 1.051 -8.859 0.539 1.00 . A A . 9 CYS H 1 1
9 8494 1 1 9 CYS HA H 3.867 -8.836 -0.240 1.00 . A A . 9 CYS HA 1 1
9 8495 1 1 9 CYS HB2 H 1.561 -8.024 -1.985 1.00 . A A . 9 CYS HB2 1 1
9 8496 1 1 9 CYS HB3 H 3.132 -7.252 -2.170 1.00 . A A . 9 CYS HB3 1 1
9 8497 1 1 9 CYS HG H 4.211 -10.085 -2.317 1.00 . A A . 9 CYS HG 1 1
9 8498 1 1 9 CYS N N 1.899 -9.241 0.231 1.00 . A A . 9 CYS N 1 1
9 8499 1 1 9 CYS O O 1.895 -6.489 0.765 1.00 . A A . 9 CYS O 1 1
9 8500 1 1 9 CYS SG S 3.168 -9.510 -2.896 1.00 . A A . 9 CYS SG 1 1
9 8501 1 1 10 PHE C C 4.926 -4.156 0.282 1.00 . A A . 10 PHE C 1 1
9 8502 1 1 10 PHE CA C 4.300 -5.188 1.216 1.00 . A A . 10 PHE CA 1 1
9 8503 1 1 10 PHE CB C 5.169 -5.356 2.465 1.00 . A A . 10 PHE CB 1 1
9 8504 1 1 10 PHE CD1 C 4.618 -7.667 3.271 1.00 . A A . 10 PHE CD1 1 1
9 8505 1 1 10 PHE CD2 C 4.005 -5.814 4.640 1.00 . A A . 10 PHE CD2 1 1
9 8506 1 1 10 PHE CE1 C 4.081 -8.536 4.202 1.00 . A A . 10 PHE CE1 1 1
9 8507 1 1 10 PHE CE2 C 3.467 -6.678 5.575 1.00 . A A . 10 PHE CE2 1 1
9 8508 1 1 10 PHE CG C 4.585 -6.298 3.479 1.00 . A A . 10 PHE CG 1 1
9 8509 1 1 10 PHE CZ C 3.506 -8.041 5.356 1.00 . A A . 10 PHE CZ 1 1
9 8510 1 1 10 PHE H H 4.926 -6.938 0.202 1.00 . A A . 10 PHE H 1 1
9 8511 1 1 10 PHE HA H 3.322 -4.841 1.513 1.00 . A A . 10 PHE HA 1 1
9 8512 1 1 10 PHE HB2 H 6.135 -5.739 2.174 1.00 . A A . 10 PHE HB2 1 1
9 8513 1 1 10 PHE HB3 H 5.295 -4.394 2.938 1.00 . A A . 10 PHE HB3 1 1
9 8514 1 1 10 PHE HD1 H 5.068 -8.056 2.369 1.00 . A A . 10 PHE HD1 1 1
9 8515 1 1 10 PHE HD2 H 3.974 -4.747 4.813 1.00 . A A . 10 PHE HD2 1 1
9 8516 1 1 10 PHE HE1 H 4.114 -9.601 4.029 1.00 . A A . 10 PHE HE1 1 1
9 8517 1 1 10 PHE HE2 H 3.018 -6.287 6.476 1.00 . A A . 10 PHE HE2 1 1
9 8518 1 1 10 PHE HZ H 3.086 -8.718 6.085 1.00 . A A . 10 PHE HZ 1 1
9 8519 1 1 10 PHE N N 4.134 -6.469 0.540 1.00 . A A . 10 PHE N 1 1
9 8520 1 1 10 PHE O O 5.586 -4.508 -0.696 1.00 . A A . 10 PHE O 1 1
9 8521 1 1 11 VAL C C 5.663 -0.612 0.649 1.00 . A A . 11 VAL C 1 1
9 8522 1 1 11 VAL CA C 5.256 -1.797 -0.220 1.00 . A A . 11 VAL CA 1 1
9 8523 1 1 11 VAL CB C 4.239 -1.322 -1.274 1.00 . A A . 11 VAL CB 1 1
9 8524 1 1 11 VAL CG1 C 3.882 -2.457 -2.222 1.00 . A A . 11 VAL CG1 1 1
9 8525 1 1 11 VAL CG2 C 2.994 -0.766 -0.601 1.00 . A A . 11 VAL CG2 1 1
9 8526 1 1 11 VAL H H 4.178 -2.664 1.383 1.00 . A A . 11 VAL H 1 1
9 8527 1 1 11 VAL HA H 6.129 -2.171 -0.734 1.00 . A A . 11 VAL HA 1 1
9 8528 1 1 11 VAL HB H 4.694 -0.530 -1.852 1.00 . A A . 11 VAL HB 1 1
9 8529 1 1 11 VAL HG11 H 3.211 -2.091 -2.985 1.00 . A A . 11 VAL HG11 1 1
9 8530 1 1 11 VAL HG12 H 4.781 -2.837 -2.684 1.00 . A A . 11 VAL HG12 1 1
9 8531 1 1 11 VAL HG13 H 3.399 -3.249 -1.668 1.00 . A A . 11 VAL HG13 1 1
9 8532 1 1 11 VAL HG21 H 2.702 0.153 -1.087 1.00 . A A . 11 VAL HG21 1 1
9 8533 1 1 11 VAL HG22 H 2.191 -1.485 -0.679 1.00 . A A . 11 VAL HG22 1 1
9 8534 1 1 11 VAL HG23 H 3.203 -0.573 0.441 1.00 . A A . 11 VAL HG23 1 1
9 8535 1 1 11 VAL N N 4.713 -2.881 0.591 1.00 . A A . 11 VAL N 1 1
9 8536 1 1 11 VAL O O 5.040 -0.337 1.674 1.00 . A A . 11 VAL O 1 1
9 8537 1 1 12 LYS C C 6.787 2.543 0.284 1.00 . A A . 12 LYS C 1 1
9 8538 1 1 12 LYS CA C 7.203 1.245 0.969 1.00 . A A . 12 LYS CA 1 1
9 8539 1 1 12 LYS CB C 8.727 1.187 1.094 1.00 . A A . 12 LYS CB 1 1
9 8540 1 1 12 LYS CD C 10.748 1.915 2.397 1.00 . A A . 12 LYS CD 1 1
9 8541 1 1 12 LYS CE C 11.680 2.300 1.258 1.00 . A A . 12 LYS CE 1 1
9 8542 1 1 12 LYS CG C 9.298 2.215 2.056 1.00 . A A . 12 LYS CG 1 1
9 8543 1 1 12 LYS H H 7.168 -0.182 -0.594 1.00 . A A . 12 LYS H 1 1
9 8544 1 1 12 LYS HA H 6.768 1.218 1.957 1.00 . A A . 12 LYS HA 1 1
9 8545 1 1 12 LYS HB2 H 9.011 0.204 1.440 1.00 . A A . 12 LYS HB2 1 1
9 8546 1 1 12 LYS HB3 H 9.163 1.356 0.120 1.00 . A A . 12 LYS HB3 1 1
9 8547 1 1 12 LYS HD2 H 11.025 2.474 3.278 1.00 . A A . 12 LYS HD2 1 1
9 8548 1 1 12 LYS HD3 H 10.851 0.857 2.593 1.00 . A A . 12 LYS HD3 1 1
9 8549 1 1 12 LYS HE2 H 11.374 1.773 0.367 1.00 . A A . 12 LYS HE2 1 1
9 8550 1 1 12 LYS HE3 H 11.602 3.364 1.091 1.00 . A A . 12 LYS HE3 1 1
9 8551 1 1 12 LYS HG2 H 9.242 3.192 1.600 1.00 . A A . 12 LYS HG2 1 1
9 8552 1 1 12 LYS HG3 H 8.715 2.206 2.966 1.00 . A A . 12 LYS HG3 1 1
9 8553 1 1 12 LYS HZ1 H 13.506 1.408 0.778 1.00 . A A . 12 LYS HZ1 1 1
9 8554 1 1 12 LYS HZ2 H 13.150 1.392 2.432 1.00 . A A . 12 LYS HZ2 1 1
9 8555 1 1 12 LYS HZ3 H 13.655 2.826 1.689 1.00 . A A . 12 LYS HZ3 1 1
9 8556 1 1 12 LYS N N 6.712 0.087 0.232 1.00 . A A . 12 LYS N 1 1
9 8557 1 1 12 LYS NZ N 13.097 1.958 1.560 1.00 . A A . 12 LYS NZ 1 1
9 8558 1 1 12 LYS O O 7.060 2.746 -0.898 1.00 . A A . 12 LYS O 1 1
9 8559 1 1 13 ALA C C 6.862 5.586 0.133 1.00 . A A . 13 ALA C 1 1
9 8560 1 1 13 ALA CA C 5.678 4.698 0.501 1.00 . A A . 13 ALA CA 1 1
9 8561 1 1 13 ALA CB C 4.780 5.403 1.507 1.00 . A A . 13 ALA CB 1 1
9 8562 1 1 13 ALA H H 5.941 3.199 1.972 1.00 . A A . 13 ALA H 1 1
9 8563 1 1 13 ALA HA H 5.097 4.502 -0.389 1.00 . A A . 13 ALA HA 1 1
9 8564 1 1 13 ALA HB1 H 3.882 5.742 1.010 1.00 . A A . 13 ALA HB1 1 1
9 8565 1 1 13 ALA HB2 H 4.517 4.717 2.298 1.00 . A A . 13 ALA HB2 1 1
9 8566 1 1 13 ALA HB3 H 5.303 6.251 1.923 1.00 . A A . 13 ALA HB3 1 1
9 8567 1 1 13 ALA N N 6.128 3.418 1.036 1.00 . A A . 13 ALA N 1 1
9 8568 1 1 13 ALA O O 7.462 6.228 0.997 1.00 . A A . 13 ALA O 1 1
9 8569 1 1 14 LEU C C 8.158 7.879 -1.193 1.00 . A A . 14 LEU C 1 1
9 8570 1 1 14 LEU CA C 8.308 6.427 -1.635 1.00 . A A . 14 LEU CA 1 1
9 8571 1 1 14 LEU CB C 8.394 6.353 -3.161 1.00 . A A . 14 LEU CB 1 1
9 8572 1 1 14 LEU CD1 C 8.586 4.997 -5.260 1.00 . A A . 14 LEU CD1 1 1
9 8573 1 1 14 LEU CD2 C 10.161 4.586 -3.361 1.00 . A A . 14 LEU CD2 1 1
9 8574 1 1 14 LEU CG C 8.745 4.985 -3.748 1.00 . A A . 14 LEU CG 1 1
9 8575 1 1 14 LEU H H 6.680 5.085 -1.793 1.00 . A A . 14 LEU H 1 1
9 8576 1 1 14 LEU HA H 9.217 6.026 -1.212 1.00 . A A . 14 LEU HA 1 1
9 8577 1 1 14 LEU HB2 H 7.437 6.648 -3.560 1.00 . A A . 14 LEU HB2 1 1
9 8578 1 1 14 LEU HB3 H 9.150 7.056 -3.483 1.00 . A A . 14 LEU HB3 1 1
9 8579 1 1 14 LEU HD11 H 7.537 4.961 -5.512 1.00 . A A . 14 LEU HD11 1 1
9 8580 1 1 14 LEU HD12 H 9.087 4.138 -5.681 1.00 . A A . 14 LEU HD12 1 1
9 8581 1 1 14 LEU HD13 H 9.023 5.900 -5.661 1.00 . A A . 14 LEU HD13 1 1
9 8582 1 1 14 LEU HD21 H 10.599 3.999 -4.156 1.00 . A A . 14 LEU HD21 1 1
9 8583 1 1 14 LEU HD22 H 10.135 4.000 -2.454 1.00 . A A . 14 LEU HD22 1 1
9 8584 1 1 14 LEU HD23 H 10.754 5.474 -3.201 1.00 . A A . 14 LEU HD23 1 1
9 8585 1 1 14 LEU HG H 8.066 4.244 -3.347 1.00 . A A . 14 LEU HG 1 1
9 8586 1 1 14 LEU N N 7.195 5.617 -1.152 1.00 . A A . 14 LEU N 1 1
9 8587 1 1 14 LEU O O 9.140 8.539 -0.853 1.00 . A A . 14 LEU O 1 1
9 8588 1 1 15 TYR C C 5.530 9.791 0.243 1.00 . A A . 15 TYR C 1 1
9 8589 1 1 15 TYR CA C 6.645 9.742 -0.797 1.00 . A A . 15 TYR CA 1 1
9 8590 1 1 15 TYR CB C 6.259 10.583 -2.015 1.00 . A A . 15 TYR CB 1 1
9 8591 1 1 15 TYR CD1 C 7.066 9.421 -4.107 1.00 . A A . 15 TYR CD1 1 1
9 8592 1 1 15 TYR CD2 C 8.273 11.329 -3.342 1.00 . A A . 15 TYR CD2 1 1
9 8593 1 1 15 TYR CE1 C 7.940 9.288 -5.169 1.00 . A A . 15 TYR CE1 1 1
9 8594 1 1 15 TYR CE2 C 9.150 11.205 -4.402 1.00 . A A . 15 TYR CE2 1 1
9 8595 1 1 15 TYR CG C 7.217 10.442 -3.176 1.00 . A A . 15 TYR CG 1 1
9 8596 1 1 15 TYR CZ C 8.980 10.183 -5.312 1.00 . A A . 15 TYR CZ 1 1
9 8597 1 1 15 TYR H H 6.182 7.793 -1.479 1.00 . A A . 15 TYR H 1 1
9 8598 1 1 15 TYR HA H 7.546 10.150 -0.361 1.00 . A A . 15 TYR HA 1 1
9 8599 1 1 15 TYR HB2 H 5.280 10.282 -2.355 1.00 . A A . 15 TYR HB2 1 1
9 8600 1 1 15 TYR HB3 H 6.232 11.625 -1.731 1.00 . A A . 15 TYR HB3 1 1
9 8601 1 1 15 TYR HD1 H 6.251 8.722 -3.991 1.00 . A A . 15 TYR HD1 1 1
9 8602 1 1 15 TYR HD2 H 8.404 12.129 -2.627 1.00 . A A . 15 TYR HD2 1 1
9 8603 1 1 15 TYR HE1 H 7.806 8.488 -5.882 1.00 . A A . 15 TYR HE1 1 1
9 8604 1 1 15 TYR HE2 H 9.965 11.905 -4.515 1.00 . A A . 15 TYR HE2 1 1
9 8605 1 1 15 TYR HH H 9.419 10.337 -7.177 1.00 . A A . 15 TYR HH 1 1
9 8606 1 1 15 TYR N N 6.924 8.368 -1.197 1.00 . A A . 15 TYR N 1 1
9 8607 1 1 15 TYR O O 4.722 8.868 0.347 1.00 . A A . 15 TYR O 1 1
9 8608 1 1 15 TYR OH O 9.852 10.055 -6.369 1.00 . A A . 15 TYR OH 1 1
9 8609 1 1 16 ASP C C 3.096 11.242 1.418 1.00 . A A . 16 ASP C 1 1
9 8610 1 1 16 ASP CA C 4.475 11.047 2.041 1.00 . A A . 16 ASP CA 1 1
9 8611 1 1 16 ASP CB C 4.819 12.241 2.933 1.00 . A A . 16 ASP CB 1 1
9 8612 1 1 16 ASP CG C 5.426 13.390 2.152 1.00 . A A . 16 ASP CG 1 1
9 8613 1 1 16 ASP H H 6.163 11.577 0.879 1.00 . A A . 16 ASP H 1 1
9 8614 1 1 16 ASP HA H 4.460 10.152 2.645 1.00 . A A . 16 ASP HA 1 1
9 8615 1 1 16 ASP HB2 H 3.919 12.594 3.414 1.00 . A A . 16 ASP HB2 1 1
9 8616 1 1 16 ASP HB3 H 5.526 11.928 3.686 1.00 . A A . 16 ASP HB3 1 1
9 8617 1 1 16 ASP N N 5.492 10.875 1.010 1.00 . A A . 16 ASP N 1 1
9 8618 1 1 16 ASP O O 2.893 12.145 0.606 1.00 . A A . 16 ASP O 1 1
9 8619 1 1 16 ASP OD1 O 6.658 13.383 1.946 1.00 . A A . 16 ASP OD1 1 1
9 8620 1 1 16 ASP OD2 O 4.670 14.297 1.746 1.00 . A A . 16 ASP OD2 1 1
9 8621 1 1 17 TYR C C -0.164 11.015 2.330 1.00 . A A . 17 TYR C 1 1
9 8622 1 1 17 TYR CA C 0.795 10.465 1.279 1.00 . A A . 17 TYR CA 1 1
9 8623 1 1 17 TYR CB C 0.326 9.084 0.817 1.00 . A A . 17 TYR CB 1 1
9 8624 1 1 17 TYR CD1 C -2.157 9.212 1.263 1.00 . A A . 17 TYR CD1 1 1
9 8625 1 1 17 TYR CD2 C -1.433 8.874 -0.983 1.00 . A A . 17 TYR CD2 1 1
9 8626 1 1 17 TYR CE1 C -3.474 9.187 0.847 1.00 . A A . 17 TYR CE1 1 1
9 8627 1 1 17 TYR CE2 C -2.747 8.849 -1.408 1.00 . A A . 17 TYR CE2 1 1
9 8628 1 1 17 TYR CG C -1.114 9.057 0.357 1.00 . A A . 17 TYR CG 1 1
9 8629 1 1 17 TYR CZ C -3.764 9.005 -0.489 1.00 . A A . 17 TYR CZ 1 1
9 8630 1 1 17 TYR H H 2.376 9.690 2.452 1.00 . A A . 17 TYR H 1 1
9 8631 1 1 17 TYR HA H 0.803 11.134 0.431 1.00 . A A . 17 TYR HA 1 1
9 8632 1 1 17 TYR HB2 H 0.942 8.759 -0.006 1.00 . A A . 17 TYR HB2 1 1
9 8633 1 1 17 TYR HB3 H 0.426 8.385 1.635 1.00 . A A . 17 TYR HB3 1 1
9 8634 1 1 17 TYR HD1 H -1.926 9.354 2.309 1.00 . A A . 17 TYR HD1 1 1
9 8635 1 1 17 TYR HD2 H -0.634 8.751 -1.700 1.00 . A A . 17 TYR HD2 1 1
9 8636 1 1 17 TYR HE1 H -4.271 9.310 1.566 1.00 . A A . 17 TYR HE1 1 1
9 8637 1 1 17 TYR HE2 H -2.974 8.706 -2.454 1.00 . A A . 17 TYR HE2 1 1
9 8638 1 1 17 TYR HH H -5.605 9.535 -0.333 1.00 . A A . 17 TYR HH 1 1
9 8639 1 1 17 TYR N N 2.153 10.389 1.802 1.00 . A A . 17 TYR N 1 1
9 8640 1 1 17 TYR O O -0.198 10.539 3.464 1.00 . A A . 17 TYR O 1 1
9 8641 1 1 17 TYR OH O -5.074 8.980 -0.908 1.00 . A A . 17 TYR OH 1 1
9 8642 1 1 18 GLU C C -3.334 12.380 2.387 1.00 . A A . 18 GLU C 1 1
9 8643 1 1 18 GLU CA C -1.903 12.636 2.852 1.00 . A A . 18 GLU CA 1 1
9 8644 1 1 18 GLU CB C -1.650 14.142 2.953 1.00 . A A . 18 GLU CB 1 1
9 8645 1 1 18 GLU CD C -0.457 14.536 5.145 1.00 . A A . 18 GLU CD 1 1
9 8646 1 1 18 GLU CG C -0.338 14.494 3.634 1.00 . A A . 18 GLU CG 1 1
9 8647 1 1 18 GLU H H -0.870 12.356 1.025 1.00 . A A . 18 GLU H 1 1
9 8648 1 1 18 GLU HA H -1.769 12.191 3.826 1.00 . A A . 18 GLU HA 1 1
9 8649 1 1 18 GLU HB2 H -1.640 14.561 1.958 1.00 . A A . 18 GLU HB2 1 1
9 8650 1 1 18 GLU HB3 H -2.455 14.592 3.515 1.00 . A A . 18 GLU HB3 1 1
9 8651 1 1 18 GLU HG2 H 0.401 13.753 3.367 1.00 . A A . 18 GLU HG2 1 1
9 8652 1 1 18 GLU HG3 H -0.016 15.464 3.286 1.00 . A A . 18 GLU HG3 1 1
9 8653 1 1 18 GLU N N -0.943 12.020 1.943 1.00 . A A . 18 GLU N 1 1
9 8654 1 1 18 GLU O O -3.815 13.011 1.448 1.00 . A A . 18 GLU O 1 1
9 8655 1 1 18 GLU OE1 O -1.261 13.757 5.699 1.00 . A A . 18 GLU OE1 1 1
9 8656 1 1 18 GLU OE2 O 0.254 15.348 5.773 1.00 . A A . 18 GLU OE2 1 1
9 8657 1 1 19 GLY C C -6.349 12.225 3.062 1.00 . A A . 19 GLY C 1 1
9 8658 1 1 19 GLY CA C -5.376 11.122 2.694 1.00 . A A . 19 GLY CA 1 1
9 8659 1 1 19 GLY H H -3.573 10.975 3.794 1.00 . A A . 19 GLY H 1 1
9 8660 1 1 19 GLY HA2 H -5.427 10.953 1.629 1.00 . A A . 19 GLY HA2 1 1
9 8661 1 1 19 GLY HA3 H -5.666 10.217 3.207 1.00 . A A . 19 GLY HA3 1 1
9 8662 1 1 19 GLY N N -4.008 11.447 3.053 1.00 . A A . 19 GLY N 1 1
9 8663 1 1 19 GLY O O -6.316 12.743 4.178 1.00 . A A . 19 GLY O 1 1
9 8664 1 1 20 GLN C C -9.274 13.168 3.333 1.00 . A A . 20 GLN C 1 1
9 8665 1 1 20 GLN CA C -8.202 13.634 2.354 1.00 . A A . 20 GLN CA 1 1
9 8666 1 1 20 GLN CB C -8.849 14.056 1.033 1.00 . A A . 20 GLN CB 1 1
9 8667 1 1 20 GLN CD C -6.872 13.649 -0.485 1.00 . A A . 20 GLN CD 1 1
9 8668 1 1 20 GLN CG C -7.869 14.662 0.042 1.00 . A A . 20 GLN CG 1 1
9 8669 1 1 20 GLN H H -7.194 12.134 1.253 1.00 . A A . 20 GLN H 1 1
9 8670 1 1 20 GLN HA H -7.688 14.483 2.779 1.00 . A A . 20 GLN HA 1 1
9 8671 1 1 20 GLN HB2 H -9.303 13.190 0.576 1.00 . A A . 20 GLN HB2 1 1
9 8672 1 1 20 GLN HB3 H -9.616 14.788 1.240 1.00 . A A . 20 GLN HB3 1 1
9 8673 1 1 20 GLN HE21 H -8.352 12.442 -1.037 1.00 . A A . 20 GLN HE21 1 1
9 8674 1 1 20 GLN HE22 H -6.755 11.870 -1.364 1.00 . A A . 20 GLN HE22 1 1
9 8675 1 1 20 GLN HG2 H -8.423 15.065 -0.793 1.00 . A A . 20 GLN HG2 1 1
9 8676 1 1 20 GLN HG3 H -7.327 15.458 0.531 1.00 . A A . 20 GLN HG3 1 1
9 8677 1 1 20 GLN N N -7.217 12.585 2.122 1.00 . A A . 20 GLN N 1 1
9 8678 1 1 20 GLN NE2 N -7.376 12.541 -1.015 1.00 . A A . 20 GLN NE2 1 1
9 8679 1 1 20 GLN O O -9.775 13.951 4.142 1.00 . A A . 20 GLN O 1 1
9 8680 1 1 20 GLN OE1 O -5.660 13.860 -0.417 1.00 . A A . 20 GLN OE1 1 1
9 8681 1 1 21 THR C C -10.115 10.074 4.842 1.00 . A A . 21 THR C 1 1
9 8682 1 1 21 THR CA C -10.639 11.318 4.133 1.00 . A A . 21 THR CA 1 1
9 8683 1 1 21 THR CB C -11.915 10.952 3.353 1.00 . A A . 21 THR CB 1 1
9 8684 1 1 21 THR CG2 C -12.496 12.175 2.659 1.00 . A A . 21 THR CG2 1 1
9 8685 1 1 21 THR H H -9.190 11.315 2.589 1.00 . A A . 21 THR H 1 1
9 8686 1 1 21 THR HA H -10.895 12.062 4.873 1.00 . A A . 21 THR HA 1 1
9 8687 1 1 21 THR HB H -12.648 10.570 4.050 1.00 . A A . 21 THR HB 1 1
9 8688 1 1 21 THR HG1 H -11.061 10.309 1.695 1.00 . A A . 21 THR HG1 1 1
9 8689 1 1 21 THR HG21 H -12.066 12.267 1.673 1.00 . A A . 21 THR HG21 1 1
9 8690 1 1 21 THR HG22 H -12.266 13.058 3.236 1.00 . A A . 21 THR HG22 1 1
9 8691 1 1 21 THR HG23 H -13.567 12.067 2.577 1.00 . A A . 21 THR HG23 1 1
9 8692 1 1 21 THR N N -9.625 11.888 3.255 1.00 . A A . 21 THR N 1 1
9 8693 1 1 21 THR O O -9.079 9.524 4.468 1.00 . A A . 21 THR O 1 1
9 8694 1 1 21 THR OG1 O -11.623 9.940 2.382 1.00 . A A . 21 THR OG1 1 1
9 8695 1 1 22 ASP C C -10.291 7.245 5.712 1.00 . A A . 22 ASP C 1 1
9 8696 1 1 22 ASP CA C -10.447 8.455 6.628 1.00 . A A . 22 ASP CA 1 1
9 8697 1 1 22 ASP CB C -11.481 8.157 7.715 1.00 . A A . 22 ASP CB 1 1
9 8698 1 1 22 ASP CG C -12.897 8.453 7.263 1.00 . A A . 22 ASP CG 1 1
9 8699 1 1 22 ASP H H -11.654 10.117 6.117 1.00 . A A . 22 ASP H 1 1
9 8700 1 1 22 ASP HA H -9.496 8.661 7.095 1.00 . A A . 22 ASP HA 1 1
9 8701 1 1 22 ASP HB2 H -11.420 7.112 7.984 1.00 . A A . 22 ASP HB2 1 1
9 8702 1 1 22 ASP HB3 H -11.265 8.762 8.583 1.00 . A A . 22 ASP HB3 1 1
9 8703 1 1 22 ASP N N -10.838 9.636 5.867 1.00 . A A . 22 ASP N 1 1
9 8704 1 1 22 ASP O O -9.309 6.508 5.802 1.00 . A A . 22 ASP O 1 1
9 8705 1 1 22 ASP OD1 O -13.156 8.391 6.043 1.00 . A A . 22 ASP OD1 1 1
9 8706 1 1 22 ASP OD2 O -13.747 8.745 8.130 1.00 . A A . 22 ASP OD2 1 1
9 8707 1 1 23 ASP C C -9.835 5.727 3.331 1.00 . A A . 23 ASP C 1 1
9 8708 1 1 23 ASP CA C -11.237 5.926 3.898 1.00 . A A . 23 ASP CA 1 1
9 8709 1 1 23 ASP CB C -12.233 6.157 2.760 1.00 . A A . 23 ASP CB 1 1
9 8710 1 1 23 ASP CG C -13.651 6.349 3.262 1.00 . A A . 23 ASP CG 1 1
9 8711 1 1 23 ASP H H -12.023 7.669 4.808 1.00 . A A . 23 ASP H 1 1
9 8712 1 1 23 ASP HA H -11.523 5.037 4.439 1.00 . A A . 23 ASP HA 1 1
9 8713 1 1 23 ASP HB2 H -11.943 7.040 2.210 1.00 . A A . 23 ASP HB2 1 1
9 8714 1 1 23 ASP HB3 H -12.217 5.303 2.098 1.00 . A A . 23 ASP HB3 1 1
9 8715 1 1 23 ASP N N -11.266 7.047 4.831 1.00 . A A . 23 ASP N 1 1
9 8716 1 1 23 ASP O O -9.354 4.599 3.223 1.00 . A A . 23 ASP O 1 1
9 8717 1 1 23 ASP OD1 O -14.107 5.525 4.082 1.00 . A A . 23 ASP OD1 1 1
9 8718 1 1 23 ASP OD2 O -14.303 7.324 2.835 1.00 . A A . 23 ASP OD2 1 1
9 8719 1 1 24 GLU C C -6.819 6.417 3.489 1.00 . A A . 24 GLU C 1 1
9 8720 1 1 24 GLU CA C -7.840 6.774 2.413 1.00 . A A . 24 GLU CA 1 1
9 8721 1 1 24 GLU CB C -7.474 8.115 1.772 1.00 . A A . 24 GLU CB 1 1
9 8722 1 1 24 GLU CD C -7.932 7.518 -0.639 1.00 . A A . 24 GLU CD 1 1
9 8723 1 1 24 GLU CG C -8.276 8.431 0.521 1.00 . A A . 24 GLU CG 1 1
9 8724 1 1 24 GLU H H -9.622 7.700 3.081 1.00 . A A . 24 GLU H 1 1
9 8725 1 1 24 GLU HA H -7.827 6.008 1.653 1.00 . A A . 24 GLU HA 1 1
9 8726 1 1 24 GLU HB2 H -7.643 8.902 2.492 1.00 . A A . 24 GLU HB2 1 1
9 8727 1 1 24 GLU HB3 H -6.427 8.100 1.508 1.00 . A A . 24 GLU HB3 1 1
9 8728 1 1 24 GLU HG2 H -9.327 8.322 0.746 1.00 . A A . 24 GLU HG2 1 1
9 8729 1 1 24 GLU HG3 H -8.076 9.452 0.229 1.00 . A A . 24 GLU HG3 1 1
9 8730 1 1 24 GLU N N -9.186 6.829 2.970 1.00 . A A . 24 GLU N 1 1
9 8731 1 1 24 GLU O O -7.167 6.241 4.657 1.00 . A A . 24 GLU O 1 1
9 8732 1 1 24 GLU OE1 O -6.741 7.174 -0.789 1.00 . A A . 24 GLU OE1 1 1
9 8733 1 1 24 GLU OE2 O -8.853 7.147 -1.397 1.00 . A A . 24 GLU OE2 1 1
9 8734 1 1 25 LEU C C -3.411 7.057 4.025 1.00 . A A . 25 LEU C 1 1
9 8735 1 1 25 LEU CA C -4.484 5.973 4.017 1.00 . A A . 25 LEU CA 1 1
9 8736 1 1 25 LEU CB C -3.863 4.627 3.642 1.00 . A A . 25 LEU CB 1 1
9 8737 1 1 25 LEU CD1 C -4.405 3.276 5.683 1.00 . A A . 25 LEU CD1 1 1
9 8738 1 1 25 LEU CD2 C -2.433 2.665 4.270 1.00 . A A . 25 LEU CD2 1 1
9 8739 1 1 25 LEU CG C -3.288 3.808 4.799 1.00 . A A . 25 LEU CG 1 1
9 8740 1 1 25 LEU H H -5.341 6.462 2.144 1.00 . A A . 25 LEU H 1 1
9 8741 1 1 25 LEU HA H -4.913 5.901 5.005 1.00 . A A . 25 LEU HA 1 1
9 8742 1 1 25 LEU HB2 H -4.626 4.032 3.164 1.00 . A A . 25 LEU HB2 1 1
9 8743 1 1 25 LEU HB3 H -3.064 4.816 2.940 1.00 . A A . 25 LEU HB3 1 1
9 8744 1 1 25 LEU HD11 H -5.264 3.926 5.609 1.00 . A A . 25 LEU HD11 1 1
9 8745 1 1 25 LEU HD12 H -4.067 3.241 6.708 1.00 . A A . 25 LEU HD12 1 1
9 8746 1 1 25 LEU HD13 H -4.677 2.281 5.360 1.00 . A A . 25 LEU HD13 1 1
9 8747 1 1 25 LEU HD21 H -3.018 2.065 3.588 1.00 . A A . 25 LEU HD21 1 1
9 8748 1 1 25 LEU HD22 H -2.102 2.052 5.096 1.00 . A A . 25 LEU HD22 1 1
9 8749 1 1 25 LEU HD23 H -1.576 3.067 3.752 1.00 . A A . 25 LEU HD23 1 1
9 8750 1 1 25 LEU HG H -2.659 4.445 5.404 1.00 . A A . 25 LEU HG 1 1
9 8751 1 1 25 LEU N N -5.557 6.310 3.087 1.00 . A A . 25 LEU N 1 1
9 8752 1 1 25 LEU O O -2.942 7.488 2.971 1.00 . A A . 25 LEU O 1 1
9 8753 1 1 26 SER C C -0.750 7.962 6.025 1.00 . A A . 26 SER C 1 1
9 8754 1 1 26 SER CA C -2.006 8.525 5.366 1.00 . A A . 26 SER CA 1 1
9 8755 1 1 26 SER CB C -2.550 9.692 6.191 1.00 . A A . 26 SER CB 1 1
9 8756 1 1 26 SER H H -3.435 7.107 6.023 1.00 . A A . 26 SER H 1 1
9 8757 1 1 26 SER HA H -1.751 8.880 4.378 1.00 . A A . 26 SER HA 1 1
9 8758 1 1 26 SER HB2 H -1.799 10.466 6.253 1.00 . A A . 26 SER HB2 1 1
9 8759 1 1 26 SER HB3 H -3.434 10.087 5.712 1.00 . A A . 26 SER HB3 1 1
9 8760 1 1 26 SER HG H -3.083 8.336 7.500 1.00 . A A . 26 SER HG 1 1
9 8761 1 1 26 SER N N -3.024 7.490 5.220 1.00 . A A . 26 SER N 1 1
9 8762 1 1 26 SER O O -0.778 7.541 7.181 1.00 . A A . 26 SER O 1 1
9 8763 1 1 26 SER OG O -2.887 9.276 7.503 1.00 . A A . 26 SER OG 1 1
9 8764 1 1 27 PHE C C 2.760 8.407 5.469 1.00 . A A . 27 PHE C 1 1
9 8765 1 1 27 PHE CA C 1.617 7.448 5.791 1.00 . A A . 27 PHE CA 1 1
9 8766 1 1 27 PHE CB C 1.911 6.069 5.197 1.00 . A A . 27 PHE CB 1 1
9 8767 1 1 27 PHE CD1 C 1.952 6.438 2.715 1.00 . A A . 27 PHE CD1 1 1
9 8768 1 1 27 PHE CD2 C 0.188 5.125 3.636 1.00 . A A . 27 PHE CD2 1 1
9 8769 1 1 27 PHE CE1 C 1.427 6.261 1.449 1.00 . A A . 27 PHE CE1 1 1
9 8770 1 1 27 PHE CE2 C -0.342 4.944 2.373 1.00 . A A . 27 PHE CE2 1 1
9 8771 1 1 27 PHE CG C 1.339 5.874 3.822 1.00 . A A . 27 PHE CG 1 1
9 8772 1 1 27 PHE CZ C 0.279 5.512 1.278 1.00 . A A . 27 PHE CZ 1 1
9 8773 1 1 27 PHE H H 0.310 8.308 4.365 1.00 . A A . 27 PHE H 1 1
9 8774 1 1 27 PHE HA H 1.529 7.358 6.862 1.00 . A A . 27 PHE HA 1 1
9 8775 1 1 27 PHE HB2 H 2.980 5.933 5.133 1.00 . A A . 27 PHE HB2 1 1
9 8776 1 1 27 PHE HB3 H 1.494 5.311 5.842 1.00 . A A . 27 PHE HB3 1 1
9 8777 1 1 27 PHE HD1 H 2.850 7.024 2.848 1.00 . A A . 27 PHE HD1 1 1
9 8778 1 1 27 PHE HD2 H -0.299 4.680 4.493 1.00 . A A . 27 PHE HD2 1 1
9 8779 1 1 27 PHE HE1 H 1.915 6.706 0.595 1.00 . A A . 27 PHE HE1 1 1
9 8780 1 1 27 PHE HE2 H -1.239 4.357 2.242 1.00 . A A . 27 PHE HE2 1 1
9 8781 1 1 27 PHE HZ H -0.133 5.372 0.289 1.00 . A A . 27 PHE HZ 1 1
9 8782 1 1 27 PHE N N 0.350 7.959 5.280 1.00 . A A . 27 PHE N 1 1
9 8783 1 1 27 PHE O O 2.755 9.100 4.452 1.00 . A A . 27 PHE O 1 1
9 8784 1 1 28 PRO C C 5.833 8.866 5.047 1.00 . A A . 28 PRO C 1 1
9 8785 1 1 28 PRO CA C 4.932 9.318 6.191 1.00 . A A . 28 PRO CA 1 1
9 8786 1 1 28 PRO CB C 5.663 9.190 7.530 1.00 . A A . 28 PRO CB 1 1
9 8787 1 1 28 PRO CD C 3.836 7.650 7.593 1.00 . A A . 28 PRO CD 1 1
9 8788 1 1 28 PRO CG C 5.249 7.862 8.062 1.00 . A A . 28 PRO CG 1 1
9 8789 1 1 28 PRO HA H 4.642 10.347 6.035 1.00 . A A . 28 PRO HA 1 1
9 8790 1 1 28 PRO HB2 H 6.731 9.235 7.366 1.00 . A A . 28 PRO HB2 1 1
9 8791 1 1 28 PRO HB3 H 5.360 9.991 8.188 1.00 . A A . 28 PRO HB3 1 1
9 8792 1 1 28 PRO HD2 H 3.660 6.605 7.387 1.00 . A A . 28 PRO HD2 1 1
9 8793 1 1 28 PRO HD3 H 3.135 8.015 8.329 1.00 . A A . 28 PRO HD3 1 1
9 8794 1 1 28 PRO HG2 H 5.894 7.091 7.670 1.00 . A A . 28 PRO HG2 1 1
9 8795 1 1 28 PRO HG3 H 5.287 7.871 9.142 1.00 . A A . 28 PRO HG3 1 1
9 8796 1 1 28 PRO N N 3.764 8.449 6.358 1.00 . A A . 28 PRO N 1 1
9 8797 1 1 28 PRO O O 5.663 7.774 4.506 1.00 . A A . 28 PRO O 1 1
9 8798 1 1 29 GLU C C 8.604 8.212 3.974 1.00 . A A . 29 GLU C 1 1
9 8799 1 1 29 GLU CA C 7.719 9.399 3.604 1.00 . A A . 29 GLU CA 1 1
9 8800 1 1 29 GLU CB C 8.588 10.615 3.278 1.00 . A A . 29 GLU CB 1 1
9 8801 1 1 29 GLU CD C 10.447 11.561 1.852 1.00 . A A . 29 GLU CD 1 1
9 8802 1 1 29 GLU CG C 9.450 10.433 2.040 1.00 . A A . 29 GLU CG 1 1
9 8803 1 1 29 GLU H H 6.877 10.569 5.155 1.00 . A A . 29 GLU H 1 1
9 8804 1 1 29 GLU HA H 7.137 9.141 2.732 1.00 . A A . 29 GLU HA 1 1
9 8805 1 1 29 GLU HB2 H 7.947 11.470 3.123 1.00 . A A . 29 GLU HB2 1 1
9 8806 1 1 29 GLU HB3 H 9.239 10.812 4.118 1.00 . A A . 29 GLU HB3 1 1
9 8807 1 1 29 GLU HG2 H 9.993 9.505 2.128 1.00 . A A . 29 GLU HG2 1 1
9 8808 1 1 29 GLU HG3 H 8.808 10.392 1.173 1.00 . A A . 29 GLU HG3 1 1
9 8809 1 1 29 GLU N N 6.792 9.713 4.685 1.00 . A A . 29 GLU N 1 1
9 8810 1 1 29 GLU O O 9.592 8.360 4.691 1.00 . A A . 29 GLU O 1 1
9 8811 1 1 29 GLU OE1 O 10.030 12.737 1.915 1.00 . A A . 29 GLU OE1 1 1
9 8812 1 1 29 GLU OE2 O 11.642 11.268 1.643 1.00 . A A . 29 GLU OE2 1 1
9 8813 1 1 30 GLY C C 8.338 4.950 4.796 1.00 . A A . 30 GLY C 1 1
9 8814 1 1 30 GLY CA C 9.010 5.837 3.767 1.00 . A A . 30 GLY CA 1 1
9 8815 1 1 30 GLY H H 7.442 6.975 2.911 1.00 . A A . 30 GLY H 1 1
9 8816 1 1 30 GLY HA2 H 9.140 5.276 2.853 1.00 . A A . 30 GLY HA2 1 1
9 8817 1 1 30 GLY HA3 H 9.981 6.129 4.140 1.00 . A A . 30 GLY HA3 1 1
9 8818 1 1 30 GLY N N 8.240 7.033 3.478 1.00 . A A . 30 GLY N 1 1
9 8819 1 1 30 GLY O O 8.975 4.501 5.749 1.00 . A A . 30 GLY O 1 1
9 8820 1 1 31 ALA C C 5.904 2.535 4.869 1.00 . A A . 31 ALA C 1 1
9 8821 1 1 31 ALA CA C 6.289 3.858 5.524 1.00 . A A . 31 ALA CA 1 1
9 8822 1 1 31 ALA CB C 5.047 4.592 6.007 1.00 . A A . 31 ALA CB 1 1
9 8823 1 1 31 ALA H H 6.595 5.083 3.827 1.00 . A A . 31 ALA H 1 1
9 8824 1 1 31 ALA HA H 6.913 3.654 6.383 1.00 . A A . 31 ALA HA 1 1
9 8825 1 1 31 ALA HB1 H 5.116 4.753 7.073 1.00 . A A . 31 ALA HB1 1 1
9 8826 1 1 31 ALA HB2 H 4.973 5.544 5.503 1.00 . A A . 31 ALA HB2 1 1
9 8827 1 1 31 ALA HB3 H 4.171 3.999 5.788 1.00 . A A . 31 ALA HB3 1 1
9 8828 1 1 31 ALA N N 7.047 4.697 4.605 1.00 . A A . 31 ALA N 1 1
9 8829 1 1 31 ALA O O 5.552 2.496 3.690 1.00 . A A . 31 ALA O 1 1
9 8830 1 1 32 ILE C C 4.131 -0.123 5.234 1.00 . A A . 32 ILE C 1 1
9 8831 1 1 32 ILE CA C 5.631 0.133 5.135 1.00 . A A . 32 ILE CA 1 1
9 8832 1 1 32 ILE CB C 6.380 -0.974 5.901 1.00 . A A . 32 ILE CB 1 1
9 8833 1 1 32 ILE CD1 C 8.442 -0.835 4.415 1.00 . A A . 32 ILE CD1 1 1
9 8834 1 1 32 ILE CG1 C 7.891 -0.746 5.821 1.00 . A A . 32 ILE CG1 1 1
9 8835 1 1 32 ILE CG2 C 6.015 -2.342 5.345 1.00 . A A . 32 ILE CG2 1 1
9 8836 1 1 32 ILE H H 6.261 1.552 6.573 1.00 . A A . 32 ILE H 1 1
9 8837 1 1 32 ILE HA H 5.926 0.087 4.096 1.00 . A A . 32 ILE HA 1 1
9 8838 1 1 32 ILE HB H 6.072 -0.938 6.934 1.00 . A A . 32 ILE HB 1 1
9 8839 1 1 32 ILE HD11 H 7.629 -0.970 3.717 1.00 . A A . 32 ILE HD11 1 1
9 8840 1 1 32 ILE HD12 H 8.975 0.073 4.178 1.00 . A A . 32 ILE HD12 1 1
9 8841 1 1 32 ILE HD13 H 9.117 -1.677 4.346 1.00 . A A . 32 ILE HD13 1 1
9 8842 1 1 32 ILE HG12 H 8.122 0.235 6.205 1.00 . A A . 32 ILE HG12 1 1
9 8843 1 1 32 ILE HG13 H 8.392 -1.491 6.422 1.00 . A A . 32 ILE HG13 1 1
9 8844 1 1 32 ILE HG21 H 6.449 -2.460 4.363 1.00 . A A . 32 ILE HG21 1 1
9 8845 1 1 32 ILE HG22 H 6.398 -3.110 6.001 1.00 . A A . 32 ILE HG22 1 1
9 8846 1 1 32 ILE HG23 H 4.942 -2.429 5.277 1.00 . A A . 32 ILE HG23 1 1
9 8847 1 1 32 ILE N N 5.973 1.456 5.641 1.00 . A A . 32 ILE N 1 1
9 8848 1 1 32 ILE O O 3.477 0.321 6.178 1.00 . A A . 32 ILE O 1 1
9 8849 1 1 33 ILE C C 1.940 -2.626 3.887 1.00 . A A . 33 ILE C 1 1
9 8850 1 1 33 ILE CA C 2.171 -1.159 4.233 1.00 . A A . 33 ILE CA 1 1
9 8851 1 1 33 ILE CB C 1.413 -0.279 3.220 1.00 . A A . 33 ILE CB 1 1
9 8852 1 1 33 ILE CD1 C 1.510 2.114 2.360 1.00 . A A . 33 ILE CD1 1 1
9 8853 1 1 33 ILE CG1 C 1.594 1.201 3.563 1.00 . A A . 33 ILE CG1 1 1
9 8854 1 1 33 ILE CG2 C -0.063 -0.647 3.199 1.00 . A A . 33 ILE CG2 1 1
9 8855 1 1 33 ILE H H 4.167 -1.167 3.530 1.00 . A A . 33 ILE H 1 1
9 8856 1 1 33 ILE HA H 1.771 -0.965 5.218 1.00 . A A . 33 ILE HA 1 1
9 8857 1 1 33 ILE HB H 1.821 -0.466 2.239 1.00 . A A . 33 ILE HB 1 1
9 8858 1 1 33 ILE HD11 H 2.124 1.719 1.564 1.00 . A A . 33 ILE HD11 1 1
9 8859 1 1 33 ILE HD12 H 0.485 2.180 2.027 1.00 . A A . 33 ILE HD12 1 1
9 8860 1 1 33 ILE HD13 H 1.864 3.099 2.630 1.00 . A A . 33 ILE HD13 1 1
9 8861 1 1 33 ILE HG12 H 0.825 1.500 4.259 1.00 . A A . 33 ILE HG12 1 1
9 8862 1 1 33 ILE HG13 H 2.562 1.342 4.020 1.00 . A A . 33 ILE HG13 1 1
9 8863 1 1 33 ILE HG21 H -0.658 0.253 3.170 1.00 . A A . 33 ILE HG21 1 1
9 8864 1 1 33 ILE HG22 H -0.272 -1.244 2.323 1.00 . A A . 33 ILE HG22 1 1
9 8865 1 1 33 ILE HG23 H -0.306 -1.212 4.086 1.00 . A A . 33 ILE HG23 1 1
9 8866 1 1 33 ILE N N 3.593 -0.842 4.254 1.00 . A A . 33 ILE N 1 1
9 8867 1 1 33 ILE O O 2.675 -3.210 3.091 1.00 . A A . 33 ILE O 1 1
9 8868 1 1 34 ARG C C -0.570 -4.737 3.254 1.00 . A A . 34 ARG C 1 1
9 8869 1 1 34 ARG CA C 0.584 -4.615 4.245 1.00 . A A . 34 ARG CA 1 1
9 8870 1 1 34 ARG CB C 0.220 -5.312 5.557 1.00 . A A . 34 ARG CB 1 1
9 8871 1 1 34 ARG CD C -0.794 -7.325 6.669 1.00 . A A . 34 ARG CD 1 1
9 8872 1 1 34 ARG CG C -0.237 -6.750 5.376 1.00 . A A . 34 ARG CG 1 1
9 8873 1 1 34 ARG CZ C -2.369 -6.628 8.424 1.00 . A A . 34 ARG CZ 1 1
9 8874 1 1 34 ARG H H 0.363 -2.697 5.114 1.00 . A A . 34 ARG H 1 1
9 8875 1 1 34 ARG HA H 1.456 -5.092 3.824 1.00 . A A . 34 ARG HA 1 1
9 8876 1 1 34 ARG HB2 H 1.084 -5.311 6.204 1.00 . A A . 34 ARG HB2 1 1
9 8877 1 1 34 ARG HB3 H -0.577 -4.761 6.034 1.00 . A A . 34 ARG HB3 1 1
9 8878 1 1 34 ARG HD2 H -1.128 -8.335 6.485 1.00 . A A . 34 ARG HD2 1 1
9 8879 1 1 34 ARG HD3 H -0.009 -7.335 7.410 1.00 . A A . 34 ARG HD3 1 1
9 8880 1 1 34 ARG HE H -2.352 -5.918 6.560 1.00 . A A . 34 ARG HE 1 1
9 8881 1 1 34 ARG HG2 H -1.008 -6.781 4.620 1.00 . A A . 34 ARG HG2 1 1
9 8882 1 1 34 ARG HG3 H 0.605 -7.348 5.060 1.00 . A A . 34 ARG HG3 1 1
9 8883 1 1 34 ARG HH11 H -1.025 -8.024 8.994 1.00 . A A . 34 ARG HH11 1 1
9 8884 1 1 34 ARG HH12 H -2.141 -7.525 10.221 1.00 . A A . 34 ARG HH12 1 1
9 8885 1 1 34 ARG HH21 H -3.828 -5.252 8.167 1.00 . A A . 34 ARG HH21 1 1
9 8886 1 1 34 ARG HH22 H -3.736 -5.948 9.749 1.00 . A A . 34 ARG HH22 1 1
9 8887 1 1 34 ARG N N 0.912 -3.215 4.490 1.00 . A A . 34 ARG N 1 1
9 8888 1 1 34 ARG NE N -1.916 -6.540 7.178 1.00 . A A . 34 ARG NE 1 1
9 8889 1 1 34 ARG NH1 N -1.799 -7.461 9.283 1.00 . A A . 34 ARG NH1 1 1
9 8890 1 1 34 ARG NH2 N -3.395 -5.881 8.812 1.00 . A A . 34 ARG NH2 1 1
9 8891 1 1 34 ARG O O -1.711 -4.396 3.570 1.00 . A A . 34 ARG O 1 1
9 8892 1 1 35 ILE C C -2.303 -6.447 1.419 1.00 . A A . 35 ILE C 1 1
9 8893 1 1 35 ILE CA C -1.278 -5.391 1.021 1.00 . A A . 35 ILE CA 1 1
9 8894 1 1 35 ILE CB C -0.644 -5.789 -0.326 1.00 . A A . 35 ILE CB 1 1
9 8895 1 1 35 ILE CD1 C -0.379 -3.366 -1.058 1.00 . A A . 35 ILE CD1 1 1
9 8896 1 1 35 ILE CG1 C 0.305 -4.692 -0.812 1.00 . A A . 35 ILE CG1 1 1
9 8897 1 1 35 ILE CG2 C -1.726 -6.058 -1.361 1.00 . A A . 35 ILE CG2 1 1
9 8898 1 1 35 ILE H H 0.661 -5.477 1.865 1.00 . A A . 35 ILE H 1 1
9 8899 1 1 35 ILE HA H -1.782 -4.445 0.892 1.00 . A A . 35 ILE HA 1 1
9 8900 1 1 35 ILE HB H -0.085 -6.701 -0.180 1.00 . A A . 35 ILE HB 1 1
9 8901 1 1 35 ILE HD11 H -0.444 -2.816 -0.131 1.00 . A A . 35 ILE HD11 1 1
9 8902 1 1 35 ILE HD12 H 0.189 -2.795 -1.777 1.00 . A A . 35 ILE HD12 1 1
9 8903 1 1 35 ILE HD13 H -1.374 -3.541 -1.442 1.00 . A A . 35 ILE HD13 1 1
9 8904 1 1 35 ILE HG12 H 1.074 -4.536 -0.071 1.00 . A A . 35 ILE HG12 1 1
9 8905 1 1 35 ILE HG13 H 0.763 -5.008 -1.738 1.00 . A A . 35 ILE HG13 1 1
9 8906 1 1 35 ILE HG21 H -1.343 -5.841 -2.347 1.00 . A A . 35 ILE HG21 1 1
9 8907 1 1 35 ILE HG22 H -2.022 -7.095 -1.312 1.00 . A A . 35 ILE HG22 1 1
9 8908 1 1 35 ILE HG23 H -2.581 -5.429 -1.161 1.00 . A A . 35 ILE HG23 1 1
9 8909 1 1 35 ILE N N -0.266 -5.224 2.056 1.00 . A A . 35 ILE N 1 1
9 8910 1 1 35 ILE O O -2.098 -7.642 1.199 1.00 . A A . 35 ILE O 1 1
9 8911 1 1 36 LEU C C -5.272 -7.407 1.237 1.00 . A A . 36 LEU C 1 1
9 8912 1 1 36 LEU CA C -4.468 -6.905 2.433 1.00 . A A . 36 LEU CA 1 1
9 8913 1 1 36 LEU CB C -5.395 -6.203 3.427 1.00 . A A . 36 LEU CB 1 1
9 8914 1 1 36 LEU CD1 C -5.711 -5.004 5.605 1.00 . A A . 36 LEU CD1 1 1
9 8915 1 1 36 LEU CD2 C -4.654 -7.270 5.570 1.00 . A A . 36 LEU CD2 1 1
9 8916 1 1 36 LEU CG C -4.821 -5.956 4.822 1.00 . A A . 36 LEU CG 1 1
9 8917 1 1 36 LEU H H -3.514 -5.037 2.153 1.00 . A A . 36 LEU H 1 1
9 8918 1 1 36 LEU HA H -4.005 -7.750 2.920 1.00 . A A . 36 LEU HA 1 1
9 8919 1 1 36 LEU HB2 H -5.667 -5.247 3.007 1.00 . A A . 36 LEU HB2 1 1
9 8920 1 1 36 LEU HB3 H -6.282 -6.811 3.536 1.00 . A A . 36 LEU HB3 1 1
9 8921 1 1 36 LEU HD11 H -5.942 -4.144 4.995 1.00 . A A . 36 LEU HD11 1 1
9 8922 1 1 36 LEU HD12 H -5.196 -4.683 6.499 1.00 . A A . 36 LEU HD12 1 1
9 8923 1 1 36 LEU HD13 H -6.626 -5.509 5.878 1.00 . A A . 36 LEU HD13 1 1
9 8924 1 1 36 LEU HD21 H -4.006 -7.120 6.421 1.00 . A A . 36 LEU HD21 1 1
9 8925 1 1 36 LEU HD22 H -4.217 -8.007 4.911 1.00 . A A . 36 LEU HD22 1 1
9 8926 1 1 36 LEU HD23 H -5.619 -7.617 5.909 1.00 . A A . 36 LEU HD23 1 1
9 8927 1 1 36 LEU HG H -3.845 -5.498 4.726 1.00 . A A . 36 LEU HG 1 1
9 8928 1 1 36 LEU N N -3.408 -5.999 2.005 1.00 . A A . 36 LEU N 1 1
9 8929 1 1 36 LEU O O -5.472 -8.609 1.072 1.00 . A A . 36 LEU O 1 1
9 8930 1 1 37 ASN C C -6.145 -5.923 -1.953 1.00 . A A . 37 ASN C 1 1
9 8931 1 1 37 ASN CA C -6.507 -6.824 -0.777 1.00 . A A . 37 ASN CA 1 1
9 8932 1 1 37 ASN CB C -8.004 -6.713 -0.477 1.00 . A A . 37 ASN CB 1 1
9 8933 1 1 37 ASN CG C -8.832 -7.683 -1.297 1.00 . A A . 37 ASN CG 1 1
9 8934 1 1 37 ASN H H -5.535 -5.533 0.590 1.00 . A A . 37 ASN H 1 1
9 8935 1 1 37 ASN HA H -6.277 -7.846 -1.037 1.00 . A A . 37 ASN HA 1 1
9 8936 1 1 37 ASN HB2 H -8.171 -6.922 0.569 1.00 . A A . 37 ASN HB2 1 1
9 8937 1 1 37 ASN HB3 H -8.335 -5.709 -0.698 1.00 . A A . 37 ASN HB3 1 1
9 8938 1 1 37 ASN HD21 H -10.157 -7.837 0.177 1.00 . A A . 37 ASN HD21 1 1
9 8939 1 1 37 ASN HD22 H -10.493 -8.774 -1.235 1.00 . A A . 37 ASN HD22 1 1
9 8940 1 1 37 ASN N N -5.727 -6.476 0.405 1.00 . A A . 37 ASN N 1 1
9 8941 1 1 37 ASN ND2 N -9.939 -8.144 -0.728 1.00 . A A . 37 ASN ND2 1 1
9 8942 1 1 37 ASN O O -6.376 -4.714 -1.918 1.00 . A A . 37 ASN O 1 1
9 8943 1 1 37 ASN OD1 O -8.479 -8.014 -2.430 1.00 . A A . 37 ASN OD1 1 1
9 8944 1 1 38 LYS C C -5.978 -6.229 -5.402 1.00 . A A . 38 LYS C 1 1
9 8945 1 1 38 LYS CA C -5.181 -5.773 -4.184 1.00 . A A . 38 LYS CA 1 1
9 8946 1 1 38 LYS CB C -3.683 -5.946 -4.447 1.00 . A A . 38 LYS CB 1 1
9 8947 1 1 38 LYS CD C -1.819 -7.462 -5.177 1.00 . A A . 38 LYS CD 1 1
9 8948 1 1 38 LYS CE C -1.556 -6.893 -6.563 1.00 . A A . 38 LYS CE 1 1
9 8949 1 1 38 LYS CG C -3.289 -7.368 -4.805 1.00 . A A . 38 LYS CG 1 1
9 8950 1 1 38 LYS H H -5.416 -7.487 -2.964 1.00 . A A . 38 LYS H 1 1
9 8951 1 1 38 LYS HA H -5.388 -4.729 -4.004 1.00 . A A . 38 LYS HA 1 1
9 8952 1 1 38 LYS HB2 H -3.396 -5.298 -5.263 1.00 . A A . 38 LYS HB2 1 1
9 8953 1 1 38 LYS HB3 H -3.139 -5.656 -3.560 1.00 . A A . 38 LYS HB3 1 1
9 8954 1 1 38 LYS HD2 H -1.237 -6.906 -4.456 1.00 . A A . 38 LYS HD2 1 1
9 8955 1 1 38 LYS HD3 H -1.518 -8.500 -5.160 1.00 . A A . 38 LYS HD3 1 1
9 8956 1 1 38 LYS HE2 H -2.161 -6.009 -6.695 1.00 . A A . 38 LYS HE2 1 1
9 8957 1 1 38 LYS HE3 H -0.512 -6.630 -6.637 1.00 . A A . 38 LYS HE3 1 1
9 8958 1 1 38 LYS HG2 H -3.476 -8.008 -3.956 1.00 . A A . 38 LYS HG2 1 1
9 8959 1 1 38 LYS HG3 H -3.885 -7.697 -5.645 1.00 . A A . 38 LYS HG3 1 1
9 8960 1 1 38 LYS HZ1 H -1.504 -7.547 -8.546 1.00 . A A . 38 LYS HZ1 1 1
9 8961 1 1 38 LYS HZ2 H -2.919 -7.971 -7.722 1.00 . A A . 38 LYS HZ2 1 1
9 8962 1 1 38 LYS HZ3 H -1.478 -8.801 -7.411 1.00 . A A . 38 LYS HZ3 1 1
9 8963 1 1 38 LYS N N -5.575 -6.519 -2.995 1.00 . A A . 38 LYS N 1 1
9 8964 1 1 38 LYS NZ N -1.888 -7.872 -7.635 1.00 . A A . 38 LYS NZ 1 1
9 8965 1 1 38 LYS O O -5.469 -6.229 -6.522 1.00 . A A . 38 LYS O 1 1
9 8966 1 1 39 GLU C C -8.921 -5.919 -6.816 1.00 . A A . 39 GLU C 1 1
9 8967 1 1 39 GLU CA C -8.095 -7.073 -6.254 1.00 . A A . 39 GLU CA 1 1
9 8968 1 1 39 GLU CB C -9.023 -8.184 -5.758 1.00 . A A . 39 GLU CB 1 1
9 8969 1 1 39 GLU CD C -9.217 -10.461 -4.682 1.00 . A A . 39 GLU CD 1 1
9 8970 1 1 39 GLU CG C -8.287 -9.427 -5.287 1.00 . A A . 39 GLU CG 1 1
9 8971 1 1 39 GLU H H -7.578 -6.592 -4.259 1.00 . A A . 39 GLU H 1 1
9 8972 1 1 39 GLU HA H -7.467 -7.466 -7.039 1.00 . A A . 39 GLU HA 1 1
9 8973 1 1 39 GLU HB2 H -9.611 -7.804 -4.935 1.00 . A A . 39 GLU HB2 1 1
9 8974 1 1 39 GLU HB3 H -9.687 -8.467 -6.561 1.00 . A A . 39 GLU HB3 1 1
9 8975 1 1 39 GLU HG2 H -7.781 -9.871 -6.131 1.00 . A A . 39 GLU HG2 1 1
9 8976 1 1 39 GLU HG3 H -7.560 -9.139 -4.543 1.00 . A A . 39 GLU HG3 1 1
9 8977 1 1 39 GLU N N -7.229 -6.615 -5.174 1.00 . A A . 39 GLU N 1 1
9 8978 1 1 39 GLU O O -9.997 -5.606 -6.308 1.00 . A A . 39 GLU O 1 1
9 8979 1 1 39 GLU OE1 O -10.035 -10.089 -3.815 1.00 . A A . 39 GLU OE1 1 1
9 8980 1 1 39 GLU OE2 O -9.126 -11.642 -5.076 1.00 . A A . 39 GLU OE2 1 1
9 8981 1 1 40 ASN C C -9.077 -4.305 -10.018 1.00 . A A . 40 ASN C 1 1
9 8982 1 1 40 ASN CA C -9.095 -4.169 -8.499 1.00 . A A . 40 ASN CA 1 1
9 8983 1 1 40 ASN CB C -8.445 -2.846 -8.086 1.00 . A A . 40 ASN CB 1 1
9 8984 1 1 40 ASN CG C -9.335 -1.651 -8.370 1.00 . A A . 40 ASN CG 1 1
9 8985 1 1 40 ASN H H -7.545 -5.584 -8.228 1.00 . A A . 40 ASN H 1 1
9 8986 1 1 40 ASN HA H -10.120 -4.177 -8.160 1.00 . A A . 40 ASN HA 1 1
9 8987 1 1 40 ASN HB2 H -8.236 -2.871 -7.026 1.00 . A A . 40 ASN HB2 1 1
9 8988 1 1 40 ASN HB3 H -7.521 -2.721 -8.629 1.00 . A A . 40 ASN HB3 1 1
9 8989 1 1 40 ASN HD21 H -9.944 -1.624 -6.477 1.00 . A A . 40 ASN HD21 1 1
9 8990 1 1 40 ASN HD22 H -10.621 -0.409 -7.501 1.00 . A A . 40 ASN HD22 1 1
9 8991 1 1 40 ASN N N -8.407 -5.289 -7.868 1.00 . A A . 40 ASN N 1 1
9 8992 1 1 40 ASN ND2 N -10.038 -1.181 -7.346 1.00 . A A . 40 ASN ND2 1 1
9 8993 1 1 40 ASN O O -8.121 -4.825 -10.592 1.00 . A A . 40 ASN O 1 1
9 8994 1 1 40 ASN OD1 O -9.390 -1.158 -9.496 1.00 . A A . 40 ASN OD1 1 1
9 8995 1 1 41 GLN C C -10.472 -2.517 -12.711 1.00 . A A . 41 GLN C 1 1
9 8996 1 1 41 GLN CA C -10.245 -3.902 -12.115 1.00 . A A . 41 GLN CA 1 1
9 8997 1 1 41 GLN CB C -11.385 -4.838 -12.520 1.00 . A A . 41 GLN CB 1 1
9 8998 1 1 41 GLN CD C -12.983 -4.886 -10.564 1.00 . A A . 41 GLN CD 1 1
9 8999 1 1 41 GLN CG C -12.742 -4.412 -11.984 1.00 . A A . 41 GLN CG 1 1
9 9000 1 1 41 GLN H H -10.869 -3.429 -10.148 1.00 . A A . 41 GLN H 1 1
9 9001 1 1 41 GLN HA H -9.315 -4.296 -12.496 1.00 . A A . 41 GLN HA 1 1
9 9002 1 1 41 GLN HB2 H -11.441 -4.871 -13.598 1.00 . A A . 41 GLN HB2 1 1
9 9003 1 1 41 GLN HB3 H -11.170 -5.829 -12.149 1.00 . A A . 41 GLN HB3 1 1
9 9004 1 1 41 GLN HE21 H -13.658 -6.632 -11.236 1.00 . A A . 41 GLN HE21 1 1
9 9005 1 1 41 GLN HE22 H -13.644 -6.442 -9.519 1.00 . A A . 41 GLN HE22 1 1
9 9006 1 1 41 GLN HG2 H -12.799 -3.334 -12.001 1.00 . A A . 41 GLN HG2 1 1
9 9007 1 1 41 GLN HG3 H -13.511 -4.823 -12.621 1.00 . A A . 41 GLN HG3 1 1
9 9008 1 1 41 GLN N N -10.139 -3.833 -10.662 1.00 . A A . 41 GLN N 1 1
9 9009 1 1 41 GLN NE2 N -13.479 -6.110 -10.425 1.00 . A A . 41 GLN NE2 1 1
9 9010 1 1 41 GLN O O -10.097 -2.252 -13.853 1.00 . A A . 41 GLN O 1 1
9 9011 1 1 41 GLN OE1 O -12.727 -4.161 -9.603 1.00 . A A . 41 GLN OE1 1 1
9 9012 1 1 42 ASP C C -10.073 0.456 -12.723 1.00 . A A . 42 ASP C 1 1
9 9013 1 1 42 ASP CA C -11.366 -0.277 -12.380 1.00 . A A . 42 ASP CA 1 1
9 9014 1 1 42 ASP CB C -12.134 0.493 -11.305 1.00 . A A . 42 ASP CB 1 1
9 9015 1 1 42 ASP CG C -13.547 -0.026 -11.119 1.00 . A A . 42 ASP CG 1 1
9 9016 1 1 42 ASP H H -11.364 -1.907 -11.029 1.00 . A A . 42 ASP H 1 1
9 9017 1 1 42 ASP HA H -11.975 -0.340 -13.269 1.00 . A A . 42 ASP HA 1 1
9 9018 1 1 42 ASP HB2 H -11.611 0.403 -10.364 1.00 . A A . 42 ASP HB2 1 1
9 9019 1 1 42 ASP HB3 H -12.186 1.534 -11.585 1.00 . A A . 42 ASP HB3 1 1
9 9020 1 1 42 ASP N N -11.089 -1.636 -11.930 1.00 . A A . 42 ASP N 1 1
9 9021 1 1 42 ASP O O -8.978 -0.028 -12.434 1.00 . A A . 42 ASP O 1 1
9 9022 1 1 42 ASP OD1 O -14.446 0.426 -11.857 1.00 . A A . 42 ASP OD1 1 1
9 9023 1 1 42 ASP OD2 O -13.753 -0.884 -10.235 1.00 . A A . 42 ASP OD2 1 1
9 9024 1 1 43 ASP C C -8.374 3.024 -12.492 1.00 . A A . 43 ASP C 1 1
9 9025 1 1 43 ASP CA C -9.050 2.425 -13.721 1.00 . A A . 43 ASP CA 1 1
9 9026 1 1 43 ASP CB C -9.468 3.540 -14.682 1.00 . A A . 43 ASP CB 1 1
9 9027 1 1 43 ASP CG C -10.027 3.001 -15.985 1.00 . A A . 43 ASP CG 1 1
9 9028 1 1 43 ASP H H -11.107 1.958 -13.542 1.00 . A A . 43 ASP H 1 1
9 9029 1 1 43 ASP HA H -8.348 1.776 -14.222 1.00 . A A . 43 ASP HA 1 1
9 9030 1 1 43 ASP HB2 H -10.227 4.147 -14.211 1.00 . A A . 43 ASP HB2 1 1
9 9031 1 1 43 ASP HB3 H -8.609 4.154 -14.906 1.00 . A A . 43 ASP HB3 1 1
9 9032 1 1 43 ASP N N -10.207 1.625 -13.340 1.00 . A A . 43 ASP N 1 1
9 9033 1 1 43 ASP O O -7.205 3.408 -12.539 1.00 . A A . 43 ASP O 1 1
9 9034 1 1 43 ASP OD1 O -9.229 2.531 -16.824 1.00 . A A . 43 ASP OD1 1 1
9 9035 1 1 43 ASP OD2 O -11.261 3.049 -16.165 1.00 . A A . 43 ASP OD2 1 1
9 9036 1 1 44 ASP C C -7.200 3.097 -9.855 1.00 . A A . 44 ASP C 1 1
9 9037 1 1 44 ASP CA C -8.589 3.654 -10.151 1.00 . A A . 44 ASP CA 1 1
9 9038 1 1 44 ASP CB C -9.534 3.345 -8.989 1.00 . A A . 44 ASP CB 1 1
9 9039 1 1 44 ASP CG C -10.691 4.322 -8.907 1.00 . A A . 44 ASP CG 1 1
9 9040 1 1 44 ASP H H -10.042 2.779 -11.419 1.00 . A A . 44 ASP H 1 1
9 9041 1 1 44 ASP HA H -8.516 4.725 -10.269 1.00 . A A . 44 ASP HA 1 1
9 9042 1 1 44 ASP HB2 H -9.937 2.350 -9.116 1.00 . A A . 44 ASP HB2 1 1
9 9043 1 1 44 ASP HB3 H -8.982 3.390 -8.062 1.00 . A A . 44 ASP HB3 1 1
9 9044 1 1 44 ASP N N -9.117 3.102 -11.394 1.00 . A A . 44 ASP N 1 1
9 9045 1 1 44 ASP O O -6.222 3.841 -9.796 1.00 . A A . 44 ASP O 1 1
9 9046 1 1 44 ASP OD1 O -11.579 4.266 -9.783 1.00 . A A . 44 ASP OD1 1 1
9 9047 1 1 44 ASP OD2 O -10.707 5.143 -7.967 1.00 . A A . 44 ASP OD2 1 1
9 9048 1 1 45 GLY C C -5.407 1.362 -7.947 1.00 . A A . 45 GLY C 1 1
9 9049 1 1 45 GLY CA C -5.849 1.149 -9.381 1.00 . A A . 45 GLY CA 1 1
9 9050 1 1 45 GLY H H -7.936 1.239 -9.729 1.00 . A A . 45 GLY H 1 1
9 9051 1 1 45 GLY HA2 H -5.937 0.088 -9.566 1.00 . A A . 45 GLY HA2 1 1
9 9052 1 1 45 GLY HA3 H -5.099 1.558 -10.041 1.00 . A A . 45 GLY HA3 1 1
9 9053 1 1 45 GLY N N -7.122 1.783 -9.670 1.00 . A A . 45 GLY N 1 1
9 9054 1 1 45 GLY O O -4.221 1.552 -7.677 1.00 . A A . 45 GLY O 1 1
9 9055 1 1 46 PHE C C -6.101 0.199 -4.859 1.00 . A A . 46 PHE C 1 1
9 9056 1 1 46 PHE CA C -6.067 1.527 -5.610 1.00 . A A . 46 PHE CA 1 1
9 9057 1 1 46 PHE CB C -7.066 2.504 -4.987 1.00 . A A . 46 PHE CB 1 1
9 9058 1 1 46 PHE CD1 C -6.873 4.229 -6.799 1.00 . A A . 46 PHE CD1 1 1
9 9059 1 1 46 PHE CD2 C -6.727 4.948 -4.530 1.00 . A A . 46 PHE CD2 1 1
9 9060 1 1 46 PHE CE1 C -6.705 5.533 -7.226 1.00 . A A . 46 PHE CE1 1 1
9 9061 1 1 46 PHE CE2 C -6.559 6.254 -4.951 1.00 . A A . 46 PHE CE2 1 1
9 9062 1 1 46 PHE CG C -6.885 3.922 -5.448 1.00 . A A . 46 PHE CG 1 1
9 9063 1 1 46 PHE CZ C -6.549 6.547 -6.301 1.00 . A A . 46 PHE CZ 1 1
9 9064 1 1 46 PHE H H -7.291 1.177 -7.302 1.00 . A A . 46 PHE H 1 1
9 9065 1 1 46 PHE HA H -5.074 1.944 -5.534 1.00 . A A . 46 PHE HA 1 1
9 9066 1 1 46 PHE HB2 H -8.068 2.198 -5.246 1.00 . A A . 46 PHE HB2 1 1
9 9067 1 1 46 PHE HB3 H -6.955 2.486 -3.913 1.00 . A A . 46 PHE HB3 1 1
9 9068 1 1 46 PHE HD1 H -6.995 3.438 -7.524 1.00 . A A . 46 PHE HD1 1 1
9 9069 1 1 46 PHE HD2 H -6.734 4.720 -3.474 1.00 . A A . 46 PHE HD2 1 1
9 9070 1 1 46 PHE HE1 H -6.698 5.760 -8.282 1.00 . A A . 46 PHE HE1 1 1
9 9071 1 1 46 PHE HE2 H -6.438 7.044 -4.225 1.00 . A A . 46 PHE HE2 1 1
9 9072 1 1 46 PHE HZ H -6.418 7.566 -6.632 1.00 . A A . 46 PHE HZ 1 1
9 9073 1 1 46 PHE N N -6.363 1.333 -7.024 1.00 . A A . 46 PHE N 1 1
9 9074 1 1 46 PHE O O -6.919 -0.672 -5.155 1.00 . A A . 46 PHE O 1 1
9 9075 1 1 47 TRP C C -5.543 -0.905 -1.649 1.00 . A A . 47 TRP C 1 1
9 9076 1 1 47 TRP CA C -5.136 -1.169 -3.094 1.00 . A A . 47 TRP CA 1 1
9 9077 1 1 47 TRP CB C -3.721 -1.749 -3.141 1.00 . A A . 47 TRP CB 1 1
9 9078 1 1 47 TRP CD1 C -4.227 -2.853 -5.398 1.00 . A A . 47 TRP CD1 1 1
9 9079 1 1 47 TRP CD2 C -2.051 -2.477 -5.024 1.00 . A A . 47 TRP CD2 1 1
9 9080 1 1 47 TRP CE2 C -2.192 -3.083 -6.288 1.00 . A A . 47 TRP CE2 1 1
9 9081 1 1 47 TRP CE3 C -0.770 -2.147 -4.574 1.00 . A A . 47 TRP CE3 1 1
9 9082 1 1 47 TRP CG C -3.365 -2.339 -4.472 1.00 . A A . 47 TRP CG 1 1
9 9083 1 1 47 TRP CH2 C 0.143 -3.031 -6.638 1.00 . A A . 47 TRP CH2 1 1
9 9084 1 1 47 TRP CZ2 C -1.100 -3.365 -7.104 1.00 . A A . 47 TRP CZ2 1 1
9 9085 1 1 47 TRP CZ3 C 0.313 -2.428 -5.385 1.00 . A A . 47 TRP CZ3 1 1
9 9086 1 1 47 TRP H H -4.582 0.783 -3.698 1.00 . A A . 47 TRP H 1 1
9 9087 1 1 47 TRP HA H -5.822 -1.883 -3.524 1.00 . A A . 47 TRP HA 1 1
9 9088 1 1 47 TRP HB2 H -3.011 -0.966 -2.922 1.00 . A A . 47 TRP HB2 1 1
9 9089 1 1 47 TRP HB3 H -3.634 -2.527 -2.396 1.00 . A A . 47 TRP HB3 1 1
9 9090 1 1 47 TRP HD1 H -5.298 -2.895 -5.274 1.00 . A A . 47 TRP HD1 1 1
9 9091 1 1 47 TRP HE1 H -3.924 -3.712 -7.290 1.00 . A A . 47 TRP HE1 1 1
9 9092 1 1 47 TRP HE3 H -0.618 -1.682 -3.611 1.00 . A A . 47 TRP HE3 1 1
9 9093 1 1 47 TRP HH2 H 1.018 -3.232 -7.238 1.00 . A A . 47 TRP HH2 1 1
9 9094 1 1 47 TRP HZ2 H -1.214 -3.828 -8.072 1.00 . A A . 47 TRP HZ2 1 1
9 9095 1 1 47 TRP HZ3 H 1.311 -2.180 -5.054 1.00 . A A . 47 TRP HZ3 1 1
9 9096 1 1 47 TRP N N -5.208 0.053 -3.887 1.00 . A A . 47 TRP N 1 1
9 9097 1 1 47 TRP NE1 N -3.528 -3.302 -6.492 1.00 . A A . 47 TRP NE1 1 1
9 9098 1 1 47 TRP O O -5.625 0.245 -1.219 1.00 . A A . 47 TRP O 1 1
9 9099 1 1 48 GLU C C -5.160 -2.503 1.411 1.00 . A A . 48 GLU C 1 1
9 9100 1 1 48 GLU CA C -6.194 -1.858 0.494 1.00 . A A . 48 GLU CA 1 1
9 9101 1 1 48 GLU CB C -7.563 -2.506 0.714 1.00 . A A . 48 GLU CB 1 1
9 9102 1 1 48 GLU CD C -9.629 -2.639 2.161 1.00 . A A . 48 GLU CD 1 1
9 9103 1 1 48 GLU CG C -8.197 -2.151 2.048 1.00 . A A . 48 GLU CG 1 1
9 9104 1 1 48 GLU H H -5.713 -2.867 -1.304 1.00 . A A . 48 GLU H 1 1
9 9105 1 1 48 GLU HA H -6.262 -0.807 0.731 1.00 . A A . 48 GLU HA 1 1
9 9106 1 1 48 GLU HB2 H -8.229 -2.189 -0.075 1.00 . A A . 48 GLU HB2 1 1
9 9107 1 1 48 GLU HB3 H -7.450 -3.579 0.667 1.00 . A A . 48 GLU HB3 1 1
9 9108 1 1 48 GLU HG2 H -7.617 -2.600 2.839 1.00 . A A . 48 GLU HG2 1 1
9 9109 1 1 48 GLU HG3 H -8.188 -1.077 2.161 1.00 . A A . 48 GLU HG3 1 1
9 9110 1 1 48 GLU N N -5.796 -1.976 -0.904 1.00 . A A . 48 GLU N 1 1
9 9111 1 1 48 GLU O O -4.867 -3.692 1.295 1.00 . A A . 48 GLU O 1 1
9 9112 1 1 48 GLU OE1 O -10.354 -2.594 1.145 1.00 . A A . 48 GLU OE1 1 1
9 9113 1 1 48 GLU OE2 O -10.024 -3.065 3.266 1.00 . A A . 48 GLU OE2 1 1
9 9114 1 1 49 GLY C C -3.680 -1.544 4.604 1.00 . A A . 49 GLY C 1 1
9 9115 1 1 49 GLY CA C -3.613 -2.218 3.248 1.00 . A A . 49 GLY CA 1 1
9 9116 1 1 49 GLY H H -4.882 -0.768 2.371 1.00 . A A . 49 GLY H 1 1
9 9117 1 1 49 GLY HA2 H -3.768 -3.279 3.377 1.00 . A A . 49 GLY HA2 1 1
9 9118 1 1 49 GLY HA3 H -2.632 -2.057 2.827 1.00 . A A . 49 GLY HA3 1 1
9 9119 1 1 49 GLY N N -4.609 -1.708 2.324 1.00 . A A . 49 GLY N 1 1
9 9120 1 1 49 GLY O O -4.255 -0.464 4.738 1.00 . A A . 49 GLY O 1 1
9 9121 1 1 50 GLU C C -1.726 -1.049 7.311 1.00 . A A . 50 GLU C 1 1
9 9122 1 1 50 GLU CA C -3.091 -1.637 6.963 1.00 . A A . 50 GLU CA 1 1
9 9123 1 1 50 GLU CB C -3.464 -2.722 7.975 1.00 . A A . 50 GLU CB 1 1
9 9124 1 1 50 GLU CD C -4.238 -3.264 10.318 1.00 . A A . 50 GLU CD 1 1
9 9125 1 1 50 GLU CG C -3.785 -2.181 9.358 1.00 . A A . 50 GLU CG 1 1
9 9126 1 1 50 GLU H H -2.650 -3.040 5.440 1.00 . A A . 50 GLU H 1 1
9 9127 1 1 50 GLU HA H -3.829 -0.850 7.005 1.00 . A A . 50 GLU HA 1 1
9 9128 1 1 50 GLU HB2 H -4.328 -3.256 7.610 1.00 . A A . 50 GLU HB2 1 1
9 9129 1 1 50 GLU HB3 H -2.637 -3.412 8.065 1.00 . A A . 50 GLU HB3 1 1
9 9130 1 1 50 GLU HG2 H -2.901 -1.711 9.761 1.00 . A A . 50 GLU HG2 1 1
9 9131 1 1 50 GLU HG3 H -4.572 -1.447 9.269 1.00 . A A . 50 GLU HG3 1 1
9 9132 1 1 50 GLU N N -3.092 -2.182 5.611 1.00 . A A . 50 GLU N 1 1
9 9133 1 1 50 GLU O O -0.690 -1.659 7.047 1.00 . A A . 50 GLU O 1 1
9 9134 1 1 50 GLU OE1 O -5.240 -3.944 10.016 1.00 . A A . 50 GLU OE1 1 1
9 9135 1 1 50 GLU OE2 O -3.589 -3.431 11.372 1.00 . A A . 50 GLU OE2 1 1
9 9136 1 1 51 PHE C C -0.543 1.239 9.752 1.00 . A A . 51 PHE C 1 1
9 9137 1 1 51 PHE CA C -0.499 0.812 8.287 1.00 . A A . 51 PHE CA 1 1
9 9138 1 1 51 PHE CB C -0.259 2.033 7.396 1.00 . A A . 51 PHE CB 1 1
9 9139 1 1 51 PHE CD1 C 1.975 2.957 8.067 1.00 . A A . 51 PHE CD1 1 1
9 9140 1 1 51 PHE CD2 C 0.020 4.207 8.617 1.00 . A A . 51 PHE CD2 1 1
9 9141 1 1 51 PHE CE1 C 2.764 3.925 8.659 1.00 . A A . 51 PHE CE1 1 1
9 9142 1 1 51 PHE CE2 C 0.804 5.179 9.210 1.00 . A A . 51 PHE CE2 1 1
9 9143 1 1 51 PHE CG C 0.596 3.087 8.040 1.00 . A A . 51 PHE CG 1 1
9 9144 1 1 51 PHE CZ C 2.178 5.038 9.230 1.00 . A A . 51 PHE CZ 1 1
9 9145 1 1 51 PHE H H -2.593 0.576 8.088 1.00 . A A . 51 PHE H 1 1
9 9146 1 1 51 PHE HA H 0.313 0.114 8.153 1.00 . A A . 51 PHE HA 1 1
9 9147 1 1 51 PHE HB2 H 0.232 1.716 6.489 1.00 . A A . 51 PHE HB2 1 1
9 9148 1 1 51 PHE HB3 H -1.210 2.480 7.149 1.00 . A A . 51 PHE HB3 1 1
9 9149 1 1 51 PHE HD1 H 2.435 2.088 7.619 1.00 . A A . 51 PHE HD1 1 1
9 9150 1 1 51 PHE HD2 H -1.055 4.318 8.602 1.00 . A A . 51 PHE HD2 1 1
9 9151 1 1 51 PHE HE1 H 3.838 3.813 8.673 1.00 . A A . 51 PHE HE1 1 1
9 9152 1 1 51 PHE HE2 H 0.343 6.047 9.656 1.00 . A A . 51 PHE HE2 1 1
9 9153 1 1 51 PHE HZ H 2.792 5.795 9.694 1.00 . A A . 51 PHE HZ 1 1
9 9154 1 1 51 PHE N N -1.735 0.140 7.904 1.00 . A A . 51 PHE N 1 1
9 9155 1 1 51 PHE O O -1.508 1.854 10.201 1.00 . A A . 51 PHE O 1 1
9 9156 1 1 52 ASN C C -0.770 1.116 12.578 1.00 . A A . 52 ASN C 1 1
9 9157 1 1 52 ASN CA C 0.592 1.253 11.905 1.00 . A A . 52 ASN CA 1 1
9 9158 1 1 52 ASN CB C 1.116 2.681 12.072 1.00 . A A . 52 ASN CB 1 1
9 9159 1 1 52 ASN CG C 1.669 2.935 13.461 1.00 . A A . 52 ASN CG 1 1
9 9160 1 1 52 ASN H H 1.250 0.415 10.076 1.00 . A A . 52 ASN H 1 1
9 9161 1 1 52 ASN HA H 1.283 0.569 12.375 1.00 . A A . 52 ASN HA 1 1
9 9162 1 1 52 ASN HB2 H 1.904 2.855 11.354 1.00 . A A . 52 ASN HB2 1 1
9 9163 1 1 52 ASN HB3 H 0.310 3.376 11.891 1.00 . A A . 52 ASN HB3 1 1
9 9164 1 1 52 ASN HD21 H 3.507 2.508 12.833 1.00 . A A . 52 ASN HD21 1 1
9 9165 1 1 52 ASN HD22 H 3.362 2.934 14.501 1.00 . A A . 52 ASN HD22 1 1
9 9166 1 1 52 ASN N N 0.511 0.906 10.491 1.00 . A A . 52 ASN N 1 1
9 9167 1 1 52 ASN ND2 N 2.978 2.777 13.614 1.00 . A A . 52 ASN ND2 1 1
9 9168 1 1 52 ASN O O -1.101 1.871 13.492 1.00 . A A . 52 ASN O 1 1
9 9169 1 1 52 ASN OD1 O 0.927 3.271 14.384 1.00 . A A . 52 ASN OD1 1 1
9 9170 1 1 53 GLY C C -3.920 0.852 12.100 1.00 . A A . 53 GLY C 1 1
9 9171 1 1 53 GLY CA C -2.873 -0.072 12.690 1.00 . A A . 53 GLY CA 1 1
9 9172 1 1 53 GLY H H -1.239 -0.425 11.390 1.00 . A A . 53 GLY H 1 1
9 9173 1 1 53 GLY HA2 H -3.167 -1.095 12.508 1.00 . A A . 53 GLY HA2 1 1
9 9174 1 1 53 GLY HA3 H -2.823 0.094 13.756 1.00 . A A . 53 GLY HA3 1 1
9 9175 1 1 53 GLY N N -1.556 0.147 12.121 1.00 . A A . 53 GLY N 1 1
9 9176 1 1 53 GLY O O -4.777 1.367 12.817 1.00 . A A . 53 GLY O 1 1
9 9177 1 1 54 ARG C C -5.170 1.364 8.739 1.00 . A A . 54 ARG C 1 1
9 9178 1 1 54 ARG CA C -4.798 1.933 10.104 1.00 . A A . 54 ARG CA 1 1
9 9179 1 1 54 ARG CB C -4.209 3.336 9.941 1.00 . A A . 54 ARG CB 1 1
9 9180 1 1 54 ARG CD C -4.110 5.635 10.951 1.00 . A A . 54 ARG CD 1 1
9 9181 1 1 54 ARG CG C -4.186 4.141 11.229 1.00 . A A . 54 ARG CG 1 1
9 9182 1 1 54 ARG CZ C -5.682 7.524 11.015 1.00 . A A . 54 ARG CZ 1 1
9 9183 1 1 54 ARG H H -3.144 0.624 10.271 1.00 . A A . 54 ARG H 1 1
9 9184 1 1 54 ARG HA H -5.689 1.996 10.710 1.00 . A A . 54 ARG HA 1 1
9 9185 1 1 54 ARG HB2 H -3.194 3.248 9.579 1.00 . A A . 54 ARG HB2 1 1
9 9186 1 1 54 ARG HB3 H -4.795 3.877 9.214 1.00 . A A . 54 ARG HB3 1 1
9 9187 1 1 54 ARG HD2 H -3.592 6.113 11.769 1.00 . A A . 54 ARG HD2 1 1
9 9188 1 1 54 ARG HD3 H -3.559 5.789 10.036 1.00 . A A . 54 ARG HD3 1 1
9 9189 1 1 54 ARG HE H -6.176 5.645 10.563 1.00 . A A . 54 ARG HE 1 1
9 9190 1 1 54 ARG HG2 H -5.088 3.936 11.787 1.00 . A A . 54 ARG HG2 1 1
9 9191 1 1 54 ARG HG3 H -3.325 3.848 11.811 1.00 . A A . 54 ARG HG3 1 1
9 9192 1 1 54 ARG HH11 H -3.770 7.994 11.465 1.00 . A A . 54 ARG HH11 1 1
9 9193 1 1 54 ARG HH12 H -4.888 9.316 11.505 1.00 . A A . 54 ARG HH12 1 1
9 9194 1 1 54 ARG HH21 H -7.658 7.378 10.613 1.00 . A A . 54 ARG HH21 1 1
9 9195 1 1 54 ARG HH22 H -7.099 8.965 11.022 1.00 . A A . 54 ARG HH22 1 1
9 9196 1 1 54 ARG N N -3.850 1.063 10.790 1.00 . A A . 54 ARG N 1 1
9 9197 1 1 54 ARG NE N -5.435 6.234 10.815 1.00 . A A . 54 ARG NE 1 1
9 9198 1 1 54 ARG NH1 N -4.699 8.345 11.357 1.00 . A A . 54 ARG NH1 1 1
9 9199 1 1 54 ARG NH2 N -6.914 7.994 10.871 1.00 . A A . 54 ARG NH2 1 1
9 9200 1 1 54 ARG O O -4.314 1.203 7.868 1.00 . A A . 54 ARG O 1 1
9 9201 1 1 55 ILE C C -7.477 1.608 6.391 1.00 . A A . 55 ILE C 1 1
9 9202 1 1 55 ILE CA C -6.936 0.509 7.300 1.00 . A A . 55 ILE CA 1 1
9 9203 1 1 55 ILE CB C -8.040 -0.540 7.532 1.00 . A A . 55 ILE CB 1 1
9 9204 1 1 55 ILE CD1 C -8.589 -2.637 8.865 1.00 . A A . 55 ILE CD1 1 1
9 9205 1 1 55 ILE CG1 C -7.510 -1.687 8.394 1.00 . A A . 55 ILE CG1 1 1
9 9206 1 1 55 ILE CG2 C -8.559 -1.065 6.202 1.00 . A A . 55 ILE CG2 1 1
9 9207 1 1 55 ILE H H -7.085 1.211 9.290 1.00 . A A . 55 ILE H 1 1
9 9208 1 1 55 ILE HA H -6.105 0.025 6.807 1.00 . A A . 55 ILE HA 1 1
9 9209 1 1 55 ILE HB H -8.858 -0.060 8.047 1.00 . A A . 55 ILE HB 1 1
9 9210 1 1 55 ILE HD11 H -8.357 -3.639 8.533 1.00 . A A . 55 ILE HD11 1 1
9 9211 1 1 55 ILE HD12 H -8.642 -2.617 9.943 1.00 . A A . 55 ILE HD12 1 1
9 9212 1 1 55 ILE HD13 H -9.540 -2.334 8.452 1.00 . A A . 55 ILE HD13 1 1
9 9213 1 1 55 ILE HG12 H -6.793 -2.256 7.824 1.00 . A A . 55 ILE HG12 1 1
9 9214 1 1 55 ILE HG13 H -7.024 -1.276 9.268 1.00 . A A . 55 ILE HG13 1 1
9 9215 1 1 55 ILE HG21 H -7.755 -1.552 5.669 1.00 . A A . 55 ILE HG21 1 1
9 9216 1 1 55 ILE HG22 H -9.353 -1.775 6.381 1.00 . A A . 55 ILE HG22 1 1
9 9217 1 1 55 ILE HG23 H -8.936 -0.244 5.612 1.00 . A A . 55 ILE HG23 1 1
9 9218 1 1 55 ILE N N -6.451 1.060 8.559 1.00 . A A . 55 ILE N 1 1
9 9219 1 1 55 ILE O O -8.321 2.405 6.798 1.00 . A A . 55 ILE O 1 1
9 9220 1 1 56 GLY C C -7.189 2.233 2.770 1.00 . A A . 56 GLY C 1 1
9 9221 1 1 56 GLY CA C -7.432 2.646 4.208 1.00 . A A . 56 GLY CA 1 1
9 9222 1 1 56 GLY H H -6.313 0.981 4.887 1.00 . A A . 56 GLY H 1 1
9 9223 1 1 56 GLY HA2 H -8.489 2.814 4.349 1.00 . A A . 56 GLY HA2 1 1
9 9224 1 1 56 GLY HA3 H -6.902 3.567 4.400 1.00 . A A . 56 GLY HA3 1 1
9 9225 1 1 56 GLY N N -6.985 1.642 5.156 1.00 . A A . 56 GLY N 1 1
9 9226 1 1 56 GLY O O -7.120 1.044 2.460 1.00 . A A . 56 GLY O 1 1
9 9227 1 1 57 VAL C C -5.773 3.900 -0.097 1.00 . A A . 57 VAL C 1 1
9 9228 1 1 57 VAL CA C -6.823 2.952 0.473 1.00 . A A . 57 VAL CA 1 1
9 9229 1 1 57 VAL CB C -8.119 3.086 -0.348 1.00 . A A . 57 VAL CB 1 1
9 9230 1 1 57 VAL CG1 C -9.150 2.067 0.112 1.00 . A A . 57 VAL CG1 1 1
9 9231 1 1 57 VAL CG2 C -8.672 4.499 -0.244 1.00 . A A . 57 VAL CG2 1 1
9 9232 1 1 57 VAL H H -7.123 4.147 2.194 1.00 . A A . 57 VAL H 1 1
9 9233 1 1 57 VAL HA H -6.465 1.937 0.380 1.00 . A A . 57 VAL HA 1 1
9 9234 1 1 57 VAL HB H -7.888 2.888 -1.384 1.00 . A A . 57 VAL HB 1 1
9 9235 1 1 57 VAL HG11 H -10.141 2.483 0.005 1.00 . A A . 57 VAL HG11 1 1
9 9236 1 1 57 VAL HG12 H -9.067 1.173 -0.489 1.00 . A A . 57 VAL HG12 1 1
9 9237 1 1 57 VAL HG13 H -8.975 1.821 1.149 1.00 . A A . 57 VAL HG13 1 1
9 9238 1 1 57 VAL HG21 H -7.854 5.204 -0.228 1.00 . A A . 57 VAL HG21 1 1
9 9239 1 1 57 VAL HG22 H -9.305 4.703 -1.095 1.00 . A A . 57 VAL HG22 1 1
9 9240 1 1 57 VAL HG23 H -9.248 4.595 0.664 1.00 . A A . 57 VAL HG23 1 1
9 9241 1 1 57 VAL N N -7.059 3.219 1.887 1.00 . A A . 57 VAL N 1 1
9 9242 1 1 57 VAL O O -5.670 5.053 0.322 1.00 . A A . 57 VAL O 1 1
9 9243 1 1 58 PHE C C -3.943 4.000 -3.196 1.00 . A A . 58 PHE C 1 1
9 9244 1 1 58 PHE CA C -3.954 4.210 -1.684 1.00 . A A . 58 PHE CA 1 1
9 9245 1 1 58 PHE CB C -2.586 3.855 -1.099 1.00 . A A . 58 PHE CB 1 1
9 9246 1 1 58 PHE CD1 C -3.202 1.702 0.034 1.00 . A A . 58 PHE CD1 1 1
9 9247 1 1 58 PHE CD2 C -1.415 1.681 -1.544 1.00 . A A . 58 PHE CD2 1 1
9 9248 1 1 58 PHE CE1 C -3.030 0.348 0.251 1.00 . A A . 58 PHE CE1 1 1
9 9249 1 1 58 PHE CE2 C -1.238 0.327 -1.331 1.00 . A A . 58 PHE CE2 1 1
9 9250 1 1 58 PHE CG C -2.397 2.383 -0.865 1.00 . A A . 58 PHE CG 1 1
9 9251 1 1 58 PHE CZ C -2.047 -0.341 -0.433 1.00 . A A . 58 PHE CZ 1 1
9 9252 1 1 58 PHE H H -5.128 2.480 -1.348 1.00 . A A . 58 PHE H 1 1
9 9253 1 1 58 PHE HA H -4.167 5.247 -1.478 1.00 . A A . 58 PHE HA 1 1
9 9254 1 1 58 PHE HB2 H -1.815 4.184 -1.780 1.00 . A A . 58 PHE HB2 1 1
9 9255 1 1 58 PHE HB3 H -2.465 4.361 -0.153 1.00 . A A . 58 PHE HB3 1 1
9 9256 1 1 58 PHE HD1 H -3.972 2.239 0.569 1.00 . A A . 58 PHE HD1 1 1
9 9257 1 1 58 PHE HD2 H -0.781 2.202 -2.248 1.00 . A A . 58 PHE HD2 1 1
9 9258 1 1 58 PHE HE1 H -3.664 -0.171 0.954 1.00 . A A . 58 PHE HE1 1 1
9 9259 1 1 58 PHE HE2 H -0.469 -0.209 -1.868 1.00 . A A . 58 PHE HE2 1 1
9 9260 1 1 58 PHE HZ H -1.911 -1.398 -0.264 1.00 . A A . 58 PHE HZ 1 1
9 9261 1 1 58 PHE N N -4.997 3.407 -1.056 1.00 . A A . 58 PHE N 1 1
9 9262 1 1 58 PHE O O -4.420 2.989 -3.711 1.00 . A A . 58 PHE O 1 1
9 9263 1 1 59 PRO C C -2.311 3.871 -5.871 1.00 . A A . 59 PRO C 1 1
9 9264 1 1 59 PRO CA C -3.299 4.927 -5.386 1.00 . A A . 59 PRO CA 1 1
9 9265 1 1 59 PRO CB C -2.812 6.328 -5.763 1.00 . A A . 59 PRO CB 1 1
9 9266 1 1 59 PRO CD C -2.798 6.213 -3.376 1.00 . A A . 59 PRO CD 1 1
9 9267 1 1 59 PRO CG C -2.087 6.814 -4.556 1.00 . A A . 59 PRO CG 1 1
9 9268 1 1 59 PRO HA H -4.265 4.747 -5.835 1.00 . A A . 59 PRO HA 1 1
9 9269 1 1 59 PRO HB2 H -2.156 6.265 -6.620 1.00 . A A . 59 PRO HB2 1 1
9 9270 1 1 59 PRO HB3 H -3.658 6.957 -5.996 1.00 . A A . 59 PRO HB3 1 1
9 9271 1 1 59 PRO HD2 H -2.096 5.988 -2.587 1.00 . A A . 59 PRO HD2 1 1
9 9272 1 1 59 PRO HD3 H -3.568 6.881 -3.019 1.00 . A A . 59 PRO HD3 1 1
9 9273 1 1 59 PRO HG2 H -1.060 6.481 -4.585 1.00 . A A . 59 PRO HG2 1 1
9 9274 1 1 59 PRO HG3 H -2.132 7.893 -4.511 1.00 . A A . 59 PRO HG3 1 1
9 9275 1 1 59 PRO N N -3.386 4.979 -3.924 1.00 . A A . 59 PRO N 1 1
9 9276 1 1 59 PRO O O -2.081 3.727 -7.071 1.00 . A A . 59 PRO O 1 1
9 9277 1 1 60 SER C C 0.223 2.584 -6.314 1.00 . A A . 60 SER C 1 1
9 9278 1 1 60 SER CA C -0.764 2.094 -5.260 1.00 . A A . 60 SER CA 1 1
9 9279 1 1 60 SER CB C -1.484 0.841 -5.763 1.00 . A A . 60 SER CB 1 1
9 9280 1 1 60 SER H H -1.955 3.298 -3.989 1.00 . A A . 60 SER H 1 1
9 9281 1 1 60 SER HA H -0.220 1.849 -4.360 1.00 . A A . 60 SER HA 1 1
9 9282 1 1 60 SER HB2 H -1.920 1.043 -6.729 1.00 . A A . 60 SER HB2 1 1
9 9283 1 1 60 SER HB3 H -0.774 0.032 -5.850 1.00 . A A . 60 SER HB3 1 1
9 9284 1 1 60 SER HG H -3.156 -0.088 -5.337 1.00 . A A . 60 SER HG 1 1
9 9285 1 1 60 SER N N -1.730 3.135 -4.929 1.00 . A A . 60 SER N 1 1
9 9286 1 1 60 SER O O 0.615 1.837 -7.210 1.00 . A A . 60 SER O 1 1
9 9287 1 1 60 SER OG O -2.514 0.452 -4.870 1.00 . A A . 60 SER OG 1 1
9 9288 1 1 61 VAL C C 2.698 5.149 -6.413 1.00 . A A . 61 VAL C 1 1
9 9289 1 1 61 VAL CA C 1.564 4.439 -7.143 1.00 . A A . 61 VAL CA 1 1
9 9290 1 1 61 VAL CB C 0.865 5.442 -8.080 1.00 . A A . 61 VAL CB 1 1
9 9291 1 1 61 VAL CG1 C -0.110 4.723 -9.000 1.00 . A A . 61 VAL CG1 1 1
9 9292 1 1 61 VAL CG2 C 0.155 6.519 -7.274 1.00 . A A . 61 VAL CG2 1 1
9 9293 1 1 61 VAL H H 0.274 4.394 -5.465 1.00 . A A . 61 VAL H 1 1
9 9294 1 1 61 VAL HA H 1.978 3.644 -7.745 1.00 . A A . 61 VAL HA 1 1
9 9295 1 1 61 VAL HB H 1.618 5.918 -8.692 1.00 . A A . 61 VAL HB 1 1
9 9296 1 1 61 VAL HG11 H -0.439 3.808 -8.531 1.00 . A A . 61 VAL HG11 1 1
9 9297 1 1 61 VAL HG12 H -0.963 5.359 -9.189 1.00 . A A . 61 VAL HG12 1 1
9 9298 1 1 61 VAL HG13 H 0.381 4.492 -9.934 1.00 . A A . 61 VAL HG13 1 1
9 9299 1 1 61 VAL HG21 H -0.184 6.102 -6.338 1.00 . A A . 61 VAL HG21 1 1
9 9300 1 1 61 VAL HG22 H 0.838 7.333 -7.079 1.00 . A A . 61 VAL HG22 1 1
9 9301 1 1 61 VAL HG23 H -0.693 6.887 -7.832 1.00 . A A . 61 VAL HG23 1 1
9 9302 1 1 61 VAL N N 0.622 3.847 -6.201 1.00 . A A . 61 VAL N 1 1
9 9303 1 1 61 VAL O O 3.824 5.216 -6.908 1.00 . A A . 61 VAL O 1 1
9 9304 1 1 62 LEU C C 4.145 5.416 -3.525 1.00 . A A . 62 LEU C 1 1
9 9305 1 1 62 LEU CA C 3.390 6.383 -4.432 1.00 . A A . 62 LEU CA 1 1
9 9306 1 1 62 LEU CB C 2.719 7.470 -3.591 1.00 . A A . 62 LEU CB 1 1
9 9307 1 1 62 LEU CD1 C 1.211 9.466 -3.428 1.00 . A A . 62 LEU CD1 1 1
9 9308 1 1 62 LEU CD2 C 3.025 9.410 -5.149 1.00 . A A . 62 LEU CD2 1 1
9 9309 1 1 62 LEU CG C 2.015 8.582 -4.369 1.00 . A A . 62 LEU CG 1 1
9 9310 1 1 62 LEU H H 1.481 5.593 -4.890 1.00 . A A . 62 LEU H 1 1
9 9311 1 1 62 LEU HA H 4.093 6.845 -5.109 1.00 . A A . 62 LEU HA 1 1
9 9312 1 1 62 LEU HB2 H 1.986 6.994 -2.958 1.00 . A A . 62 LEU HB2 1 1
9 9313 1 1 62 LEU HB3 H 3.481 7.928 -2.975 1.00 . A A . 62 LEU HB3 1 1
9 9314 1 1 62 LEU HD11 H 1.618 10.466 -3.438 1.00 . A A . 62 LEU HD11 1 1
9 9315 1 1 62 LEU HD12 H 1.264 9.066 -2.426 1.00 . A A . 62 LEU HD12 1 1
9 9316 1 1 62 LEU HD13 H 0.180 9.492 -3.751 1.00 . A A . 62 LEU HD13 1 1
9 9317 1 1 62 LEU HD21 H 2.622 9.644 -6.124 1.00 . A A . 62 LEU HD21 1 1
9 9318 1 1 62 LEU HD22 H 3.940 8.847 -5.263 1.00 . A A . 62 LEU HD22 1 1
9 9319 1 1 62 LEU HD23 H 3.229 10.326 -4.614 1.00 . A A . 62 LEU HD23 1 1
9 9320 1 1 62 LEU HG H 1.328 8.137 -5.076 1.00 . A A . 62 LEU HG 1 1
9 9321 1 1 62 LEU N N 2.395 5.678 -5.232 1.00 . A A . 62 LEU N 1 1
9 9322 1 1 62 LEU O O 4.740 5.821 -2.527 1.00 . A A . 62 LEU O 1 1
9 9323 1 1 63 VAL C C 5.684 2.242 -3.991 1.00 . A A . 63 VAL C 1 1
9 9324 1 1 63 VAL CA C 4.801 3.110 -3.102 1.00 . A A . 63 VAL CA 1 1
9 9325 1 1 63 VAL CB C 3.798 2.209 -2.357 1.00 . A A . 63 VAL CB 1 1
9 9326 1 1 63 VAL CG1 C 2.910 3.040 -1.444 1.00 . A A . 63 VAL CG1 1 1
9 9327 1 1 63 VAL CG2 C 2.962 1.412 -3.346 1.00 . A A . 63 VAL CG2 1 1
9 9328 1 1 63 VAL H H 3.626 3.874 -4.688 1.00 . A A . 63 VAL H 1 1
9 9329 1 1 63 VAL HA H 5.421 3.606 -2.369 1.00 . A A . 63 VAL HA 1 1
9 9330 1 1 63 VAL HB H 4.355 1.514 -1.746 1.00 . A A . 63 VAL HB 1 1
9 9331 1 1 63 VAL HG11 H 2.606 3.940 -1.959 1.00 . A A . 63 VAL HG11 1 1
9 9332 1 1 63 VAL HG12 H 2.036 2.467 -1.172 1.00 . A A . 63 VAL HG12 1 1
9 9333 1 1 63 VAL HG13 H 3.458 3.305 -0.552 1.00 . A A . 63 VAL HG13 1 1
9 9334 1 1 63 VAL HG21 H 3.268 1.654 -4.353 1.00 . A A . 63 VAL HG21 1 1
9 9335 1 1 63 VAL HG22 H 3.107 0.355 -3.171 1.00 . A A . 63 VAL HG22 1 1
9 9336 1 1 63 VAL HG23 H 1.919 1.658 -3.217 1.00 . A A . 63 VAL HG23 1 1
9 9337 1 1 63 VAL N N 4.117 4.135 -3.881 1.00 . A A . 63 VAL N 1 1
9 9338 1 1 63 VAL O O 5.415 2.080 -5.181 1.00 . A A . 63 VAL O 1 1
9 9339 1 1 64 GLU C C 7.731 -0.560 -3.527 1.00 . A A . 64 GLU C 1 1
9 9340 1 1 64 GLU CA C 7.663 0.834 -4.145 1.00 . A A . 64 GLU CA 1 1
9 9341 1 1 64 GLU CB C 9.059 1.460 -4.173 1.00 . A A . 64 GLU CB 1 1
9 9342 1 1 64 GLU CD C 10.008 0.354 -6.236 1.00 . A A . 64 GLU CD 1 1
9 9343 1 1 64 GLU CG C 10.128 0.539 -4.736 1.00 . A A . 64 GLU CG 1 1
9 9344 1 1 64 GLU H H 6.901 1.852 -2.453 1.00 . A A . 64 GLU H 1 1
9 9345 1 1 64 GLU HA H 7.297 0.748 -5.157 1.00 . A A . 64 GLU HA 1 1
9 9346 1 1 64 GLU HB2 H 9.027 2.354 -4.778 1.00 . A A . 64 GLU HB2 1 1
9 9347 1 1 64 GLU HB3 H 9.339 1.728 -3.165 1.00 . A A . 64 GLU HB3 1 1
9 9348 1 1 64 GLU HG2 H 11.098 0.959 -4.517 1.00 . A A . 64 GLU HG2 1 1
9 9349 1 1 64 GLU HG3 H 10.040 -0.427 -4.261 1.00 . A A . 64 GLU HG3 1 1
9 9350 1 1 64 GLU N N 6.740 1.686 -3.405 1.00 . A A . 64 GLU N 1 1
9 9351 1 1 64 GLU O O 7.828 -0.706 -2.309 1.00 . A A . 64 GLU O 1 1
9 9352 1 1 64 GLU OE1 O 9.007 -0.244 -6.683 1.00 . A A . 64 GLU OE1 1 1
9 9353 1 1 64 GLU OE2 O 10.916 0.809 -6.964 1.00 . A A . 64 GLU OE2 1 1
9 9354 1 1 65 GLU C C 9.024 -3.229 -3.147 1.00 . A A . 65 GLU C 1 1
9 9355 1 1 65 GLU CA C 7.733 -2.963 -3.915 1.00 . A A . 65 GLU CA 1 1
9 9356 1 1 65 GLU CB C 7.624 -3.925 -5.100 1.00 . A A . 65 GLU CB 1 1
9 9357 1 1 65 GLU CD C 6.169 -4.744 -6.995 1.00 . A A . 65 GLU CD 1 1
9 9358 1 1 65 GLU CG C 6.210 -4.071 -5.637 1.00 . A A . 65 GLU CG 1 1
9 9359 1 1 65 GLU H H 7.602 -1.401 -5.337 1.00 . A A . 65 GLU H 1 1
9 9360 1 1 65 GLU HA H 6.895 -3.124 -3.254 1.00 . A A . 65 GLU HA 1 1
9 9361 1 1 65 GLU HB2 H 8.256 -3.566 -5.899 1.00 . A A . 65 GLU HB2 1 1
9 9362 1 1 65 GLU HB3 H 7.971 -4.900 -4.789 1.00 . A A . 65 GLU HB3 1 1
9 9363 1 1 65 GLU HG2 H 5.634 -4.662 -4.942 1.00 . A A . 65 GLU HG2 1 1
9 9364 1 1 65 GLU HG3 H 5.769 -3.089 -5.725 1.00 . A A . 65 GLU HG3 1 1
9 9365 1 1 65 GLU N N 7.679 -1.581 -4.377 1.00 . A A . 65 GLU N 1 1
9 9366 1 1 65 GLU O O 10.093 -2.742 -3.518 1.00 . A A . 65 GLU O 1 1
9 9367 1 1 65 GLU OE1 O 6.903 -4.297 -7.902 1.00 . A A . 65 GLU OE1 1 1
9 9368 1 1 65 GLU OE2 O 5.403 -5.718 -7.151 1.00 . A A . 65 GLU OE2 1 1
9 9369 1 1 66 LEU C C 10.726 -5.634 -1.723 1.00 . A A . 66 LEU C 1 1
9 9370 1 1 66 LEU CA C 10.077 -4.337 -1.251 1.00 . A A . 66 LEU CA 1 1
9 9371 1 1 66 LEU CB C 9.665 -4.464 0.216 1.00 . A A . 66 LEU CB 1 1
9 9372 1 1 66 LEU CD1 C 8.622 -3.451 2.258 1.00 . A A . 66 LEU CD1 1 1
9 9373 1 1 66 LEU CD2 C 10.519 -2.286 1.118 1.00 . A A . 66 LEU CD2 1 1
9 9374 1 1 66 LEU CG C 9.289 -3.161 0.923 1.00 . A A . 66 LEU CG 1 1
9 9375 1 1 66 LEU H H 8.040 -4.364 -1.828 1.00 . A A . 66 LEU H 1 1
9 9376 1 1 66 LEU HA H 10.792 -3.534 -1.348 1.00 . A A . 66 LEU HA 1 1
9 9377 1 1 66 LEU HB2 H 8.813 -5.124 0.265 1.00 . A A . 66 LEU HB2 1 1
9 9378 1 1 66 LEU HB3 H 10.492 -4.906 0.754 1.00 . A A . 66 LEU HB3 1 1
9 9379 1 1 66 LEU HD11 H 7.911 -4.254 2.138 1.00 . A A . 66 LEU HD11 1 1
9 9380 1 1 66 LEU HD12 H 8.110 -2.565 2.605 1.00 . A A . 66 LEU HD12 1 1
9 9381 1 1 66 LEU HD13 H 9.372 -3.738 2.981 1.00 . A A . 66 LEU HD13 1 1
9 9382 1 1 66 LEU HD21 H 10.465 -1.436 0.455 1.00 . A A . 66 LEU HD21 1 1
9 9383 1 1 66 LEU HD22 H 11.408 -2.859 0.896 1.00 . A A . 66 LEU HD22 1 1
9 9384 1 1 66 LEU HD23 H 10.558 -1.943 2.142 1.00 . A A . 66 LEU HD23 1 1
9 9385 1 1 66 LEU HG H 8.585 -2.616 0.310 1.00 . A A . 66 LEU HG 1 1
9 9386 1 1 66 LEU N N 8.918 -4.005 -2.074 1.00 . A A . 66 LEU N 1 1
9 9387 1 1 66 LEU O O 10.047 -6.640 -1.931 1.00 . A A . 66 LEU O 1 1
9 9388 1 1 67 SER C C 13.992 -7.033 -1.438 1.00 . A A . 67 SER C 1 1
9 9389 1 1 67 SER CA C 12.786 -6.777 -2.336 1.00 . A A . 67 SER CA 1 1
9 9390 1 1 67 SER CB C 13.243 -6.594 -3.785 1.00 . A A . 67 SER CB 1 1
9 9391 1 1 67 SER H H 12.530 -4.772 -1.706 1.00 . A A . 67 SER H 1 1
9 9392 1 1 67 SER HA H 12.124 -7.628 -2.282 1.00 . A A . 67 SER HA 1 1
9 9393 1 1 67 SER HB2 H 13.570 -7.544 -4.179 1.00 . A A . 67 SER HB2 1 1
9 9394 1 1 67 SER HB3 H 12.418 -6.224 -4.376 1.00 . A A . 67 SER HB3 1 1
9 9395 1 1 67 SER HG H 15.108 -6.127 -4.160 1.00 . A A . 67 SER HG 1 1
9 9396 1 1 67 SER N N 12.044 -5.604 -1.888 1.00 . A A . 67 SER N 1 1
9 9397 1 1 67 SER O O 14.534 -6.111 -0.830 1.00 . A A . 67 SER O 1 1
9 9398 1 1 67 SER OG O 14.316 -5.671 -3.868 1.00 . A A . 67 SER OG 1 1
9 9399 1 1 68 SER C C 16.822 -8.749 -1.370 1.00 . A A . 68 SER C 1 1
9 9400 1 1 68 SER CA C 15.547 -8.674 -0.535 1.00 . A A . 68 SER CA 1 1
9 9401 1 1 68 SER CB C 15.287 -10.021 0.142 1.00 . A A . 68 SER CB 1 1
9 9402 1 1 68 SER H H 13.934 -8.985 -1.871 1.00 . A A . 68 SER H 1 1
9 9403 1 1 68 SER HA H 15.673 -7.917 0.225 1.00 . A A . 68 SER HA 1 1
9 9404 1 1 68 SER HB2 H 16.105 -10.251 0.806 1.00 . A A . 68 SER HB2 1 1
9 9405 1 1 68 SER HB3 H 14.368 -9.965 0.707 1.00 . A A . 68 SER HB3 1 1
9 9406 1 1 68 SER HG H 14.767 -10.713 -1.616 1.00 . A A . 68 SER HG 1 1
9 9407 1 1 68 SER N N 14.407 -8.294 -1.361 1.00 . A A . 68 SER N 1 1
9 9408 1 1 68 SER O O 16.789 -8.594 -2.590 1.00 . A A . 68 SER O 1 1
9 9409 1 1 68 SER OG O 15.170 -11.059 -0.816 1.00 . A A . 68 SER OG 1 1
9 9410 1 1 69 GLY C C 20.267 -8.157 -0.810 1.00 . A A . 69 GLY C 1 1
9 9411 1 1 69 GLY CA C 19.217 -9.080 -1.396 1.00 . A A . 69 GLY CA 1 1
9 9412 1 1 69 GLY H H 17.912 -9.104 0.271 1.00 . A A . 69 GLY H 1 1
9 9413 1 1 69 GLY HA2 H 19.574 -10.098 -1.338 1.00 . A A . 69 GLY HA2 1 1
9 9414 1 1 69 GLY HA3 H 19.066 -8.821 -2.434 1.00 . A A . 69 GLY HA3 1 1
9 9415 1 1 69 GLY N N 17.946 -8.989 -0.702 1.00 . A A . 69 GLY N 1 1
9 9416 1 1 69 GLY O O 20.180 -7.739 0.345 1.00 . A A . 69 GLY O 1 1
9 9417 1 1 70 PRO C C 21.922 -5.502 -1.015 1.00 . A A . 70 PRO C 1 1
9 9418 1 1 70 PRO CA C 22.379 -6.946 -1.190 1.00 . A A . 70 PRO CA 1 1
9 9419 1 1 70 PRO CB C 23.388 -7.053 -2.335 1.00 . A A . 70 PRO CB 1 1
9 9420 1 1 70 PRO CD C 21.455 -8.291 -3.003 1.00 . A A . 70 PRO CD 1 1
9 9421 1 1 70 PRO CG C 22.573 -7.431 -3.524 1.00 . A A . 70 PRO CG 1 1
9 9422 1 1 70 PRO HA H 22.834 -7.292 -0.273 1.00 . A A . 70 PRO HA 1 1
9 9423 1 1 70 PRO HB2 H 23.877 -6.100 -2.478 1.00 . A A . 70 PRO HB2 1 1
9 9424 1 1 70 PRO HB3 H 24.122 -7.810 -2.104 1.00 . A A . 70 PRO HB3 1 1
9 9425 1 1 70 PRO HD2 H 20.554 -8.126 -3.576 1.00 . A A . 70 PRO HD2 1 1
9 9426 1 1 70 PRO HD3 H 21.736 -9.333 -3.030 1.00 . A A . 70 PRO HD3 1 1
9 9427 1 1 70 PRO HG2 H 22.177 -6.544 -3.995 1.00 . A A . 70 PRO HG2 1 1
9 9428 1 1 70 PRO HG3 H 23.180 -7.989 -4.222 1.00 . A A . 70 PRO HG3 1 1
9 9429 1 1 70 PRO N N 21.287 -7.828 -1.615 1.00 . A A . 70 PRO N 1 1
9 9430 1 1 70 PRO O O 21.594 -4.823 -1.987 1.00 . A A . 70 PRO O 1 1
9 9431 1 1 71 SER C C 22.420 -2.662 -0.118 1.00 . A A . 71 SER C 1 1
9 9432 1 1 71 SER CA C 21.485 -3.675 0.533 1.00 . A A . 71 SER CA 1 1
9 9433 1 1 71 SER CB C 21.448 -3.454 2.047 1.00 . A A . 71 SER CB 1 1
9 9434 1 1 71 SER H H 22.177 -5.629 0.964 1.00 . A A . 71 SER H 1 1
9 9435 1 1 71 SER HA H 20.491 -3.538 0.134 1.00 . A A . 71 SER HA 1 1
9 9436 1 1 71 SER HB2 H 20.877 -4.244 2.510 1.00 . A A . 71 SER HB2 1 1
9 9437 1 1 71 SER HB3 H 22.457 -3.465 2.433 1.00 . A A . 71 SER HB3 1 1
9 9438 1 1 71 SER HG H 20.034 -2.110 1.870 1.00 . A A . 71 SER HG 1 1
9 9439 1 1 71 SER N N 21.904 -5.039 0.231 1.00 . A A . 71 SER N 1 1
9 9440 1 1 71 SER O O 23.623 -2.652 0.145 1.00 . A A . 71 SER O 1 1
9 9441 1 1 71 SER OG O 20.850 -2.210 2.366 1.00 . A A . 71 SER OG 1 1
9 9442 1 1 72 SER C C 21.735 0.261 -2.287 1.00 . A A . 72 SER C 1 1
9 9443 1 1 72 SER CA C 22.643 -0.794 -1.663 1.00 . A A . 72 SER CA 1 1
9 9444 1 1 72 SER CB C 23.511 -1.439 -2.745 1.00 . A A . 72 SER CB 1 1
9 9445 1 1 72 SER H H 20.895 -1.868 -1.139 1.00 . A A . 72 SER H 1 1
9 9446 1 1 72 SER HA H 23.284 -0.317 -0.937 1.00 . A A . 72 SER HA 1 1
9 9447 1 1 72 SER HB2 H 24.067 -2.259 -2.316 1.00 . A A . 72 SER HB2 1 1
9 9448 1 1 72 SER HB3 H 22.877 -1.811 -3.538 1.00 . A A . 72 SER HB3 1 1
9 9449 1 1 72 SER HG H 24.597 -0.724 -4.210 1.00 . A A . 72 SER HG 1 1
9 9450 1 1 72 SER N N 21.859 -1.810 -0.970 1.00 . A A . 72 SER N 1 1
9 9451 1 1 72 SER O O 20.915 -0.042 -3.152 1.00 . A A . 72 SER O 1 1
9 9452 1 1 72 SER OG O 24.424 -0.504 -3.292 1.00 . A A . 72 SER OG 1 1
9 9453 1 1 73 GLY C C 19.591 2.335 -2.185 1.00 . A A . 73 GLY C 1 1
9 9454 1 1 73 GLY CA C 21.075 2.587 -2.362 1.00 . A A . 73 GLY CA 1 1
9 9455 1 1 73 GLY H H 22.557 1.687 -1.147 1.00 . A A . 73 GLY H 1 1
9 9456 1 1 73 GLY HA2 H 21.339 3.500 -1.850 1.00 . A A . 73 GLY HA2 1 1
9 9457 1 1 73 GLY HA3 H 21.286 2.702 -3.415 1.00 . A A . 73 GLY HA3 1 1
9 9458 1 1 73 GLY N N 21.887 1.504 -1.838 1.00 . A A . 73 GLY N 1 1
9 9459 1 1 73 GLY O O 19.187 1.516 -1.360 1.00 . A A . 73 GLY O 1 1
10 9460 1 1 1 GLY C C -5.858 -16.928 -15.069 1.00 . A A . 1 GLY C 1 1
10 9461 1 1 1 GLY CA C -7.009 -16.371 -15.883 1.00 . A A . 1 GLY CA 1 1
10 9462 1 1 1 GLY H1 H -8.565 -16.032 -14.488 1.00 . A A . 1 GLY H1 1 1
10 9463 1 1 1 GLY HA2 H -7.551 -17.191 -16.330 1.00 . A A . 1 GLY HA2 1 1
10 9464 1 1 1 GLY HA3 H -6.609 -15.746 -16.669 1.00 . A A . 1 GLY HA3 1 1
10 9465 1 1 1 GLY N N -7.927 -15.583 -15.081 1.00 . A A . 1 GLY N 1 1
10 9466 1 1 1 GLY O O -6.005 -17.943 -14.389 1.00 . A A . 1 GLY O 1 1
10 9467 1 1 2 SER C C -3.636 -16.333 -12.929 1.00 . A A . 2 SER C 1 1
10 9468 1 1 2 SER CA C -3.527 -16.701 -14.406 1.00 . A A . 2 SER CA 1 1
10 9469 1 1 2 SER CB C -2.267 -16.075 -15.007 1.00 . A A . 2 SER CB 1 1
10 9470 1 1 2 SER H H -4.655 -15.459 -15.698 1.00 . A A . 2 SER H 1 1
10 9471 1 1 2 SER HA H -3.462 -17.775 -14.493 1.00 . A A . 2 SER HA 1 1
10 9472 1 1 2 SER HB2 H -2.503 -15.093 -15.388 1.00 . A A . 2 SER HB2 1 1
10 9473 1 1 2 SER HB3 H -1.509 -15.992 -14.242 1.00 . A A . 2 SER HB3 1 1
10 9474 1 1 2 SER HG H -2.468 -17.406 -16.430 1.00 . A A . 2 SER HG 1 1
10 9475 1 1 2 SER N N -4.709 -16.263 -15.138 1.00 . A A . 2 SER N 1 1
10 9476 1 1 2 SER O O -4.505 -15.556 -12.534 1.00 . A A . 2 SER O 1 1
10 9477 1 1 2 SER OG O -1.761 -16.866 -16.068 1.00 . A A . 2 SER OG 1 1
10 9478 1 1 3 SER C C -3.004 -15.156 -10.403 1.00 . A A . 3 SER C 1 1
10 9479 1 1 3 SER CA C -2.745 -16.633 -10.684 1.00 . A A . 3 SER CA 1 1
10 9480 1 1 3 SER CB C -1.408 -17.054 -10.069 1.00 . A A . 3 SER CB 1 1
10 9481 1 1 3 SER H H -2.079 -17.509 -12.493 1.00 . A A . 3 SER H 1 1
10 9482 1 1 3 SER HA H -3.536 -17.217 -10.238 1.00 . A A . 3 SER HA 1 1
10 9483 1 1 3 SER HB2 H -1.364 -16.715 -9.045 1.00 . A A . 3 SER HB2 1 1
10 9484 1 1 3 SER HB3 H -1.326 -18.131 -10.096 1.00 . A A . 3 SER HB3 1 1
10 9485 1 1 3 SER HG H 0.406 -17.122 -10.804 1.00 . A A . 3 SER HG 1 1
10 9486 1 1 3 SER N N -2.747 -16.898 -12.118 1.00 . A A . 3 SER N 1 1
10 9487 1 1 3 SER O O -2.334 -14.282 -10.950 1.00 . A A . 3 SER O 1 1
10 9488 1 1 3 SER OG O -0.320 -16.494 -10.783 1.00 . A A . 3 SER OG 1 1
10 9489 1 1 4 GLY C C -3.472 -12.979 -8.067 1.00 . A A . 4 GLY C 1 1
10 9490 1 1 4 GLY CA C -4.316 -13.515 -9.206 1.00 . A A . 4 GLY CA 1 1
10 9491 1 1 4 GLY H H -4.485 -15.625 -9.140 1.00 . A A . 4 GLY H 1 1
10 9492 1 1 4 GLY HA2 H -4.165 -12.894 -10.076 1.00 . A A . 4 GLY HA2 1 1
10 9493 1 1 4 GLY HA3 H -5.357 -13.470 -8.920 1.00 . A A . 4 GLY HA3 1 1
10 9494 1 1 4 GLY N N -3.984 -14.887 -9.545 1.00 . A A . 4 GLY N 1 1
10 9495 1 1 4 GLY O O -2.380 -12.456 -8.288 1.00 . A A . 4 GLY O 1 1
10 9496 1 1 5 SER C C -2.231 -13.645 -5.205 1.00 . A A . 5 SER C 1 1
10 9497 1 1 5 SER CA C -3.267 -12.625 -5.668 1.00 . A A . 5 SER CA 1 1
10 9498 1 1 5 SER CB C -4.252 -12.332 -4.534 1.00 . A A . 5 SER CB 1 1
10 9499 1 1 5 SER H H -4.856 -13.532 -6.734 1.00 . A A . 5 SER H 1 1
10 9500 1 1 5 SER HA H -2.760 -11.711 -5.938 1.00 . A A . 5 SER HA 1 1
10 9501 1 1 5 SER HB2 H -4.876 -13.197 -4.370 1.00 . A A . 5 SER HB2 1 1
10 9502 1 1 5 SER HB3 H -3.702 -12.108 -3.632 1.00 . A A . 5 SER HB3 1 1
10 9503 1 1 5 SER HG H -5.581 -11.418 -5.647 1.00 . A A . 5 SER HG 1 1
10 9504 1 1 5 SER N N -3.980 -13.106 -6.846 1.00 . A A . 5 SER N 1 1
10 9505 1 1 5 SER O O -2.394 -14.848 -5.409 1.00 . A A . 5 SER O 1 1
10 9506 1 1 5 SER OG O -5.079 -11.225 -4.851 1.00 . A A . 5 SER OG 1 1
10 9507 1 1 6 SER C C -0.372 -14.460 -2.656 1.00 . A A . 6 SER C 1 1
10 9508 1 1 6 SER CA C -0.099 -14.022 -4.092 1.00 . A A . 6 SER CA 1 1
10 9509 1 1 6 SER CB C 1.249 -13.303 -4.171 1.00 . A A . 6 SER CB 1 1
10 9510 1 1 6 SER H H -1.093 -12.186 -4.448 1.00 . A A . 6 SER H 1 1
10 9511 1 1 6 SER HA H -0.068 -14.897 -4.724 1.00 . A A . 6 SER HA 1 1
10 9512 1 1 6 SER HB2 H 1.260 -12.487 -3.465 1.00 . A A . 6 SER HB2 1 1
10 9513 1 1 6 SER HB3 H 2.039 -13.998 -3.930 1.00 . A A . 6 SER HB3 1 1
10 9514 1 1 6 SER HG H 2.204 -13.257 -5.881 1.00 . A A . 6 SER HG 1 1
10 9515 1 1 6 SER N N -1.165 -13.155 -4.581 1.00 . A A . 6 SER N 1 1
10 9516 1 1 6 SER O O -0.202 -15.628 -2.309 1.00 . A A . 6 SER O 1 1
10 9517 1 1 6 SER OG O 1.475 -12.785 -5.470 1.00 . A A . 6 SER OG 1 1
10 9518 1 1 7 GLY C C -0.711 -12.686 0.498 1.00 . A A . 7 GLY C 1 1
10 9519 1 1 7 GLY CA C -1.085 -13.820 -0.436 1.00 . A A . 7 GLY CA 1 1
10 9520 1 1 7 GLY H H -0.913 -12.599 -2.157 1.00 . A A . 7 GLY H 1 1
10 9521 1 1 7 GLY HA2 H -2.141 -14.022 -0.336 1.00 . A A . 7 GLY HA2 1 1
10 9522 1 1 7 GLY HA3 H -0.531 -14.703 -0.152 1.00 . A A . 7 GLY HA3 1 1
10 9523 1 1 7 GLY N N -0.796 -13.513 -1.825 1.00 . A A . 7 GLY N 1 1
10 9524 1 1 7 GLY O O -1.581 -12.042 1.084 1.00 . A A . 7 GLY O 1 1
10 9525 1 1 8 VAL C C 2.147 -10.547 0.814 1.00 . A A . 8 VAL C 1 1
10 9526 1 1 8 VAL CA C 1.075 -11.379 1.510 1.00 . A A . 8 VAL CA 1 1
10 9527 1 1 8 VAL CB C 1.652 -11.946 2.820 1.00 . A A . 8 VAL CB 1 1
10 9528 1 1 8 VAL CG1 C 2.821 -12.876 2.531 1.00 . A A . 8 VAL CG1 1 1
10 9529 1 1 8 VAL CG2 C 2.075 -10.818 3.749 1.00 . A A . 8 VAL CG2 1 1
10 9530 1 1 8 VAL H H 1.234 -12.990 0.146 1.00 . A A . 8 VAL H 1 1
10 9531 1 1 8 VAL HA H 0.240 -10.739 1.756 1.00 . A A . 8 VAL HA 1 1
10 9532 1 1 8 VAL HB H 0.879 -12.519 3.312 1.00 . A A . 8 VAL HB 1 1
10 9533 1 1 8 VAL HG11 H 2.814 -13.693 3.237 1.00 . A A . 8 VAL HG11 1 1
10 9534 1 1 8 VAL HG12 H 2.732 -13.265 1.527 1.00 . A A . 8 VAL HG12 1 1
10 9535 1 1 8 VAL HG13 H 3.748 -12.328 2.625 1.00 . A A . 8 VAL HG13 1 1
10 9536 1 1 8 VAL HG21 H 2.997 -11.085 4.242 1.00 . A A . 8 VAL HG21 1 1
10 9537 1 1 8 VAL HG22 H 2.223 -9.915 3.174 1.00 . A A . 8 VAL HG22 1 1
10 9538 1 1 8 VAL HG23 H 1.305 -10.652 4.488 1.00 . A A . 8 VAL HG23 1 1
10 9539 1 1 8 VAL N N 0.588 -12.442 0.639 1.00 . A A . 8 VAL N 1 1
10 9540 1 1 8 VAL O O 3.171 -11.074 0.379 1.00 . A A . 8 VAL O 1 1
10 9541 1 1 9 CYS C C 3.099 -7.109 0.936 1.00 . A A . 9 CYS C 1 1
10 9542 1 1 9 CYS CA C 2.849 -8.339 0.070 1.00 . A A . 9 CYS CA 1 1
10 9543 1 1 9 CYS CB C 2.325 -7.913 -1.302 1.00 . A A . 9 CYS CB 1 1
10 9544 1 1 9 CYS H H 1.070 -8.884 1.080 1.00 . A A . 9 CYS H 1 1
10 9545 1 1 9 CYS HA H 3.780 -8.869 -0.059 1.00 . A A . 9 CYS HA 1 1
10 9546 1 1 9 CYS HB2 H 1.245 -7.900 -1.279 1.00 . A A . 9 CYS HB2 1 1
10 9547 1 1 9 CYS HB3 H 2.684 -6.919 -1.524 1.00 . A A . 9 CYS HB3 1 1
10 9548 1 1 9 CYS HG H 2.699 -8.328 -3.790 1.00 . A A . 9 CYS HG 1 1
10 9549 1 1 9 CYS N N 1.904 -9.245 0.713 1.00 . A A . 9 CYS N 1 1
10 9550 1 1 9 CYS O O 2.349 -6.833 1.873 1.00 . A A . 9 CYS O 1 1
10 9551 1 1 9 CYS SG S 2.832 -8.999 -2.656 1.00 . A A . 9 CYS SG 1 1
10 9552 1 1 10 PHE C C 5.146 -4.128 0.458 1.00 . A A . 10 PHE C 1 1
10 9553 1 1 10 PHE CA C 4.510 -5.173 1.369 1.00 . A A . 10 PHE CA 1 1
10 9554 1 1 10 PHE CB C 5.467 -5.522 2.511 1.00 . A A . 10 PHE CB 1 1
10 9555 1 1 10 PHE CD1 C 4.211 -5.561 4.682 1.00 . A A . 10 PHE CD1 1 1
10 9556 1 1 10 PHE CD2 C 4.785 -7.642 3.669 1.00 . A A . 10 PHE CD2 1 1
10 9557 1 1 10 PHE CE1 C 3.602 -6.234 5.726 1.00 . A A . 10 PHE CE1 1 1
10 9558 1 1 10 PHE CE2 C 4.178 -8.319 4.709 1.00 . A A . 10 PHE CE2 1 1
10 9559 1 1 10 PHE CG C 4.808 -6.257 3.643 1.00 . A A . 10 PHE CG 1 1
10 9560 1 1 10 PHE CZ C 3.587 -7.615 5.739 1.00 . A A . 10 PHE CZ 1 1
10 9561 1 1 10 PHE H H 4.719 -6.644 -0.139 1.00 . A A . 10 PHE H 1 1
10 9562 1 1 10 PHE HA H 3.601 -4.766 1.785 1.00 . A A . 10 PHE HA 1 1
10 9563 1 1 10 PHE HB2 H 6.260 -6.148 2.128 1.00 . A A . 10 PHE HB2 1 1
10 9564 1 1 10 PHE HB3 H 5.892 -4.612 2.906 1.00 . A A . 10 PHE HB3 1 1
10 9565 1 1 10 PHE HD1 H 4.222 -4.480 4.673 1.00 . A A . 10 PHE HD1 1 1
10 9566 1 1 10 PHE HD2 H 5.248 -8.194 2.864 1.00 . A A . 10 PHE HD2 1 1
10 9567 1 1 10 PHE HE1 H 3.141 -5.679 6.530 1.00 . A A . 10 PHE HE1 1 1
10 9568 1 1 10 PHE HE2 H 4.168 -9.399 4.718 1.00 . A A . 10 PHE HE2 1 1
10 9569 1 1 10 PHE HZ H 3.112 -8.142 6.553 1.00 . A A . 10 PHE HZ 1 1
10 9570 1 1 10 PHE N N 4.159 -6.373 0.618 1.00 . A A . 10 PHE N 1 1
10 9571 1 1 10 PHE O O 5.878 -4.463 -0.474 1.00 . A A . 10 PHE O 1 1
10 9572 1 1 11 VAL C C 5.693 -0.544 0.811 1.00 . A A . 11 VAL C 1 1
10 9573 1 1 11 VAL CA C 5.407 -1.764 -0.059 1.00 . A A . 11 VAL CA 1 1
10 9574 1 1 11 VAL CB C 4.444 -1.358 -1.191 1.00 . A A . 11 VAL CB 1 1
10 9575 1 1 11 VAL CG1 C 4.162 -2.543 -2.102 1.00 . A A . 11 VAL CG1 1 1
10 9576 1 1 11 VAL CG2 C 3.152 -0.798 -0.617 1.00 . A A . 11 VAL CG2 1 1
10 9577 1 1 11 VAL H H 4.273 -2.655 1.490 1.00 . A A . 11 VAL H 1 1
10 9578 1 1 11 VAL HA H 6.331 -2.101 -0.504 1.00 . A A . 11 VAL HA 1 1
10 9579 1 1 11 VAL HB H 4.917 -0.586 -1.779 1.00 . A A . 11 VAL HB 1 1
10 9580 1 1 11 VAL HG11 H 3.751 -3.355 -1.519 1.00 . A A . 11 VAL HG11 1 1
10 9581 1 1 11 VAL HG12 H 3.455 -2.252 -2.865 1.00 . A A . 11 VAL HG12 1 1
10 9582 1 1 11 VAL HG13 H 5.082 -2.866 -2.568 1.00 . A A . 11 VAL HG13 1 1
10 9583 1 1 11 VAL HG21 H 2.532 -0.428 -1.420 1.00 . A A . 11 VAL HG21 1 1
10 9584 1 1 11 VAL HG22 H 2.626 -1.577 -0.085 1.00 . A A . 11 VAL HG22 1 1
10 9585 1 1 11 VAL HG23 H 3.381 0.010 0.063 1.00 . A A . 11 VAL HG23 1 1
10 9586 1 1 11 VAL N N 4.862 -2.859 0.734 1.00 . A A . 11 VAL N 1 1
10 9587 1 1 11 VAL O O 4.925 -0.220 1.717 1.00 . A A . 11 VAL O 1 1
10 9588 1 1 12 LYS C C 6.831 2.586 0.522 1.00 . A A . 12 LYS C 1 1
10 9589 1 1 12 LYS CA C 7.192 1.314 1.283 1.00 . A A . 12 LYS CA 1 1
10 9590 1 1 12 LYS CB C 8.694 1.290 1.573 1.00 . A A . 12 LYS CB 1 1
10 9591 1 1 12 LYS CD C 10.699 2.778 1.850 1.00 . A A . 12 LYS CD 1 1
10 9592 1 1 12 LYS CE C 10.907 3.482 0.518 1.00 . A A . 12 LYS CE 1 1
10 9593 1 1 12 LYS CG C 9.222 2.589 2.156 1.00 . A A . 12 LYS CG 1 1
10 9594 1 1 12 LYS H H 7.375 -0.179 -0.206 1.00 . A A . 12 LYS H 1 1
10 9595 1 1 12 LYS HA H 6.653 1.304 2.219 1.00 . A A . 12 LYS HA 1 1
10 9596 1 1 12 LYS HB2 H 8.900 0.495 2.275 1.00 . A A . 12 LYS HB2 1 1
10 9597 1 1 12 LYS HB3 H 9.223 1.092 0.652 1.00 . A A . 12 LYS HB3 1 1
10 9598 1 1 12 LYS HD2 H 11.147 3.372 2.633 1.00 . A A . 12 LYS HD2 1 1
10 9599 1 1 12 LYS HD3 H 11.176 1.809 1.814 1.00 . A A . 12 LYS HD3 1 1
10 9600 1 1 12 LYS HE2 H 10.525 2.852 -0.270 1.00 . A A . 12 LYS HE2 1 1
10 9601 1 1 12 LYS HE3 H 10.363 4.414 0.530 1.00 . A A . 12 LYS HE3 1 1
10 9602 1 1 12 LYS HG2 H 8.670 3.415 1.731 1.00 . A A . 12 LYS HG2 1 1
10 9603 1 1 12 LYS HG3 H 9.085 2.575 3.228 1.00 . A A . 12 LYS HG3 1 1
10 9604 1 1 12 LYS HZ1 H 12.510 3.871 -0.763 1.00 . A A . 12 LYS HZ1 1 1
10 9605 1 1 12 LYS HZ2 H 12.933 2.980 0.611 1.00 . A A . 12 LYS HZ2 1 1
10 9606 1 1 12 LYS HZ3 H 12.632 4.639 0.740 1.00 . A A . 12 LYS HZ3 1 1
10 9607 1 1 12 LYS N N 6.803 0.129 0.529 1.00 . A A . 12 LYS N 1 1
10 9608 1 1 12 LYS NZ N 12.346 3.763 0.259 1.00 . A A . 12 LYS NZ 1 1
10 9609 1 1 12 LYS O O 7.146 2.724 -0.659 1.00 . A A . 12 LYS O 1 1
10 9610 1 1 13 ALA C C 6.983 5.646 0.293 1.00 . A A . 13 ALA C 1 1
10 9611 1 1 13 ALA CA C 5.769 4.775 0.597 1.00 . A A . 13 ALA CA 1 1
10 9612 1 1 13 ALA CB C 4.799 5.516 1.505 1.00 . A A . 13 ALA CB 1 1
10 9613 1 1 13 ALA H H 5.947 3.345 2.147 1.00 . A A . 13 ALA H 1 1
10 9614 1 1 13 ALA HA H 5.258 4.550 -0.328 1.00 . A A . 13 ALA HA 1 1
10 9615 1 1 13 ALA HB1 H 4.636 4.939 2.404 1.00 . A A . 13 ALA HB1 1 1
10 9616 1 1 13 ALA HB2 H 5.213 6.479 1.765 1.00 . A A . 13 ALA HB2 1 1
10 9617 1 1 13 ALA HB3 H 3.860 5.655 0.990 1.00 . A A . 13 ALA HB3 1 1
10 9618 1 1 13 ALA N N 6.169 3.513 1.208 1.00 . A A . 13 ALA N 1 1
10 9619 1 1 13 ALA O O 7.597 6.211 1.198 1.00 . A A . 13 ALA O 1 1
10 9620 1 1 14 LEU C C 8.270 8.020 -1.034 1.00 . A A . 14 LEU C 1 1
10 9621 1 1 14 LEU CA C 8.465 6.555 -1.411 1.00 . A A . 14 LEU CA 1 1
10 9622 1 1 14 LEU CB C 8.669 6.428 -2.922 1.00 . A A . 14 LEU CB 1 1
10 9623 1 1 14 LEU CD1 C 8.595 4.957 -4.951 1.00 . A A . 14 LEU CD1 1 1
10 9624 1 1 14 LEU CD2 C 10.277 4.518 -3.152 1.00 . A A . 14 LEU CD2 1 1
10 9625 1 1 14 LEU CG C 8.869 5.009 -3.456 1.00 . A A . 14 LEU CG 1 1
10 9626 1 1 14 LEU H H 6.796 5.278 -1.663 1.00 . A A . 14 LEU H 1 1
10 9627 1 1 14 LEU HA H 9.341 6.178 -0.905 1.00 . A A . 14 LEU HA 1 1
10 9628 1 1 14 LEU HB2 H 7.801 6.845 -3.409 1.00 . A A . 14 LEU HB2 1 1
10 9629 1 1 14 LEU HB3 H 9.542 7.008 -3.187 1.00 . A A . 14 LEU HB3 1 1
10 9630 1 1 14 LEU HD11 H 9.253 5.644 -5.461 1.00 . A A . 14 LEU HD11 1 1
10 9631 1 1 14 LEU HD12 H 7.569 5.235 -5.138 1.00 . A A . 14 LEU HD12 1 1
10 9632 1 1 14 LEU HD13 H 8.768 3.955 -5.314 1.00 . A A . 14 LEU HD13 1 1
10 9633 1 1 14 LEU HD21 H 10.236 3.493 -2.815 1.00 . A A . 14 LEU HD21 1 1
10 9634 1 1 14 LEU HD22 H 10.714 5.134 -2.380 1.00 . A A . 14 LEU HD22 1 1
10 9635 1 1 14 LEU HD23 H 10.880 4.580 -4.046 1.00 . A A . 14 LEU HD23 1 1
10 9636 1 1 14 LEU HG H 8.170 4.345 -2.966 1.00 . A A . 14 LEU HG 1 1
10 9637 1 1 14 LEU N N 7.323 5.751 -0.987 1.00 . A A . 14 LEU N 1 1
10 9638 1 1 14 LEU O O 9.227 8.715 -0.692 1.00 . A A . 14 LEU O 1 1
10 9639 1 1 15 TYR C C 5.482 9.935 0.145 1.00 . A A . 15 TYR C 1 1
10 9640 1 1 15 TYR CA C 6.706 9.864 -0.763 1.00 . A A . 15 TYR CA 1 1
10 9641 1 1 15 TYR CB C 6.459 10.674 -2.036 1.00 . A A . 15 TYR CB 1 1
10 9642 1 1 15 TYR CD1 C 7.373 9.343 -3.977 1.00 . A A . 15 TYR CD1 1 1
10 9643 1 1 15 TYR CD2 C 8.568 11.285 -3.283 1.00 . A A . 15 TYR CD2 1 1
10 9644 1 1 15 TYR CE1 C 8.309 9.115 -4.967 1.00 . A A . 15 TYR CE1 1 1
10 9645 1 1 15 TYR CE2 C 9.508 11.065 -4.271 1.00 . A A . 15 TYR CE2 1 1
10 9646 1 1 15 TYR CG C 7.485 10.430 -3.119 1.00 . A A . 15 TYR CG 1 1
10 9647 1 1 15 TYR CZ C 9.374 9.979 -5.111 1.00 . A A . 15 TYR CZ 1 1
10 9648 1 1 15 TYR H H 6.306 7.878 -1.378 1.00 . A A . 15 TYR H 1 1
10 9649 1 1 15 TYR HA H 7.553 10.283 -0.240 1.00 . A A . 15 TYR HA 1 1
10 9650 1 1 15 TYR HB2 H 5.490 10.418 -2.435 1.00 . A A . 15 TYR HB2 1 1
10 9651 1 1 15 TYR HB3 H 6.476 11.727 -1.793 1.00 . A A . 15 TYR HB3 1 1
10 9652 1 1 15 TYR HD1 H 6.537 8.667 -3.862 1.00 . A A . 15 TYR HD1 1 1
10 9653 1 1 15 TYR HD2 H 8.670 12.134 -2.623 1.00 . A A . 15 TYR HD2 1 1
10 9654 1 1 15 TYR HE1 H 8.205 8.264 -5.625 1.00 . A A . 15 TYR HE1 1 1
10 9655 1 1 15 TYR HE2 H 10.343 11.742 -4.384 1.00 . A A . 15 TYR HE2 1 1
10 9656 1 1 15 TYR HH H 11.183 9.707 -5.702 1.00 . A A . 15 TYR HH 1 1
10 9657 1 1 15 TYR N N 7.026 8.481 -1.097 1.00 . A A . 15 TYR N 1 1
10 9658 1 1 15 TYR O O 4.452 9.320 -0.134 1.00 . A A . 15 TYR O 1 1
10 9659 1 1 15 TYR OH O 10.309 9.756 -6.096 1.00 . A A . 15 TYR OH 1 1
10 9660 1 1 16 ASP C C 3.180 11.042 1.451 1.00 . A A . 16 ASP C 1 1
10 9661 1 1 16 ASP CA C 4.505 10.844 2.180 1.00 . A A . 16 ASP CA 1 1
10 9662 1 1 16 ASP CB C 4.771 12.028 3.111 1.00 . A A . 16 ASP CB 1 1
10 9663 1 1 16 ASP CG C 5.364 13.217 2.381 1.00 . A A . 16 ASP CG 1 1
10 9664 1 1 16 ASP H H 6.448 11.156 1.398 1.00 . A A . 16 ASP H 1 1
10 9665 1 1 16 ASP HA H 4.447 9.942 2.769 1.00 . A A . 16 ASP HA 1 1
10 9666 1 1 16 ASP HB2 H 3.841 12.337 3.566 1.00 . A A . 16 ASP HB2 1 1
10 9667 1 1 16 ASP HB3 H 5.461 11.722 3.884 1.00 . A A . 16 ASP HB3 1 1
10 9668 1 1 16 ASP N N 5.602 10.690 1.231 1.00 . A A . 16 ASP N 1 1
10 9669 1 1 16 ASP O O 3.106 11.772 0.462 1.00 . A A . 16 ASP O 1 1
10 9670 1 1 16 ASP OD1 O 4.598 13.953 1.725 1.00 . A A . 16 ASP OD1 1 1
10 9671 1 1 16 ASP OD2 O 6.595 13.411 2.464 1.00 . A A . 16 ASP OD2 1 1
10 9672 1 1 17 TYR C C -0.177 11.142 2.298 1.00 . A A . 17 TYR C 1 1
10 9673 1 1 17 TYR CA C 0.813 10.488 1.340 1.00 . A A . 17 TYR CA 1 1
10 9674 1 1 17 TYR CB C 0.308 9.102 0.935 1.00 . A A . 17 TYR CB 1 1
10 9675 1 1 17 TYR CD1 C -2.172 9.351 1.341 1.00 . A A . 17 TYR CD1 1 1
10 9676 1 1 17 TYR CD2 C -1.441 8.834 -0.868 1.00 . A A . 17 TYR CD2 1 1
10 9677 1 1 17 TYR CE1 C -3.485 9.346 0.913 1.00 . A A . 17 TYR CE1 1 1
10 9678 1 1 17 TYR CE2 C -2.751 8.828 -1.305 1.00 . A A . 17 TYR CE2 1 1
10 9679 1 1 17 TYR CG C -1.128 9.096 0.460 1.00 . A A . 17 TYR CG 1 1
10 9680 1 1 17 TYR CZ C -3.770 9.084 -0.412 1.00 . A A . 17 TYR CZ 1 1
10 9681 1 1 17 TYR H H 2.257 9.820 2.736 1.00 . A A . 17 TYR H 1 1
10 9682 1 1 17 TYR HA H 0.900 11.101 0.455 1.00 . A A . 17 TYR HA 1 1
10 9683 1 1 17 TYR HB2 H 0.923 8.722 0.133 1.00 . A A . 17 TYR HB2 1 1
10 9684 1 1 17 TYR HB3 H 0.380 8.438 1.783 1.00 . A A . 17 TYR HB3 1 1
10 9685 1 1 17 TYR HD1 H -1.946 9.556 2.378 1.00 . A A . 17 TYR HD1 1 1
10 9686 1 1 17 TYR HD2 H -0.640 8.633 -1.565 1.00 . A A . 17 TYR HD2 1 1
10 9687 1 1 17 TYR HE1 H -4.283 9.547 1.612 1.00 . A A . 17 TYR HE1 1 1
10 9688 1 1 17 TYR HE2 H -2.974 8.623 -2.342 1.00 . A A . 17 TYR HE2 1 1
10 9689 1 1 17 TYR HH H -5.533 9.845 -0.491 1.00 . A A . 17 TYR HH 1 1
10 9690 1 1 17 TYR N N 2.136 10.387 1.946 1.00 . A A . 17 TYR N 1 1
10 9691 1 1 17 TYR O O -0.363 10.682 3.424 1.00 . A A . 17 TYR O 1 1
10 9692 1 1 17 TYR OH O -5.076 9.078 -0.843 1.00 . A A . 17 TYR OH 1 1
10 9693 1 1 18 GLU C C -3.206 12.603 2.228 1.00 . A A . 18 GLU C 1 1
10 9694 1 1 18 GLU CA C -1.781 12.937 2.658 1.00 . A A . 18 GLU CA 1 1
10 9695 1 1 18 GLU CB C -1.547 14.446 2.559 1.00 . A A . 18 GLU CB 1 1
10 9696 1 1 18 GLU CD C -3.399 15.645 3.789 1.00 . A A . 18 GLU CD 1 1
10 9697 1 1 18 GLU CG C -1.947 15.207 3.812 1.00 . A A . 18 GLU CG 1 1
10 9698 1 1 18 GLU H H -0.618 12.537 0.934 1.00 . A A . 18 GLU H 1 1
10 9699 1 1 18 GLU HA H -1.646 12.627 3.683 1.00 . A A . 18 GLU HA 1 1
10 9700 1 1 18 GLU HB2 H -0.498 14.624 2.374 1.00 . A A . 18 GLU HB2 1 1
10 9701 1 1 18 GLU HB3 H -2.120 14.833 1.730 1.00 . A A . 18 GLU HB3 1 1
10 9702 1 1 18 GLU HG2 H -1.793 14.570 4.670 1.00 . A A . 18 GLU HG2 1 1
10 9703 1 1 18 GLU HG3 H -1.323 16.084 3.899 1.00 . A A . 18 GLU HG3 1 1
10 9704 1 1 18 GLU N N -0.810 12.218 1.841 1.00 . A A . 18 GLU N 1 1
10 9705 1 1 18 GLU O O -3.653 13.006 1.154 1.00 . A A . 18 GLU O 1 1
10 9706 1 1 18 GLU OE1 O -4.235 14.899 3.238 1.00 . A A . 18 GLU OE1 1 1
10 9707 1 1 18 GLU OE2 O -3.698 16.734 4.322 1.00 . A A . 18 GLU OE2 1 1
10 9708 1 1 19 GLY C C -6.281 12.561 3.147 1.00 . A A . 19 GLY C 1 1
10 9709 1 1 19 GLY CA C -5.283 11.486 2.765 1.00 . A A . 19 GLY CA 1 1
10 9710 1 1 19 GLY H H -3.508 11.570 3.916 1.00 . A A . 19 GLY H 1 1
10 9711 1 1 19 GLY HA2 H -5.361 11.298 1.704 1.00 . A A . 19 GLY HA2 1 1
10 9712 1 1 19 GLY HA3 H -5.525 10.580 3.300 1.00 . A A . 19 GLY HA3 1 1
10 9713 1 1 19 GLY N N -3.916 11.863 3.074 1.00 . A A . 19 GLY N 1 1
10 9714 1 1 19 GLY O O -6.170 13.169 4.211 1.00 . A A . 19 GLY O 1 1
10 9715 1 1 20 GLN C C -9.409 13.238 3.380 1.00 . A A . 20 GLN C 1 1
10 9716 1 1 20 GLN CA C -8.278 13.807 2.529 1.00 . A A . 20 GLN CA 1 1
10 9717 1 1 20 GLN CB C -8.836 14.340 1.208 1.00 . A A . 20 GLN CB 1 1
10 9718 1 1 20 GLN CD C -6.992 16.052 0.983 1.00 . A A . 20 GLN CD 1 1
10 9719 1 1 20 GLN CG C -7.778 14.948 0.303 1.00 . A A . 20 GLN CG 1 1
10 9720 1 1 20 GLN H H -7.293 12.278 1.446 1.00 . A A . 20 GLN H 1 1
10 9721 1 1 20 GLN HA H -7.814 14.619 3.067 1.00 . A A . 20 GLN HA 1 1
10 9722 1 1 20 GLN HB2 H -9.309 13.527 0.677 1.00 . A A . 20 GLN HB2 1 1
10 9723 1 1 20 GLN HB3 H -9.574 15.098 1.423 1.00 . A A . 20 GLN HB3 1 1
10 9724 1 1 20 GLN HE21 H -8.179 17.428 0.177 1.00 . A A . 20 GLN HE21 1 1
10 9725 1 1 20 GLN HE22 H -6.913 18.028 1.187 1.00 . A A . 20 GLN HE22 1 1
10 9726 1 1 20 GLN HG2 H -7.090 14.172 0.001 1.00 . A A . 20 GLN HG2 1 1
10 9727 1 1 20 GLN HG3 H -8.263 15.358 -0.571 1.00 . A A . 20 GLN HG3 1 1
10 9728 1 1 20 GLN N N -7.258 12.796 2.277 1.00 . A A . 20 GLN N 1 1
10 9729 1 1 20 GLN NE2 N -7.402 17.295 0.760 1.00 . A A . 20 GLN NE2 1 1
10 9730 1 1 20 GLN O O -10.021 13.951 4.176 1.00 . A A . 20 GLN O 1 1
10 9731 1 1 20 GLN OE1 O -6.027 15.790 1.702 1.00 . A A . 20 GLN OE1 1 1
10 9732 1 1 21 THR C C -10.220 10.034 4.653 1.00 . A A . 21 THR C 1 1
10 9733 1 1 21 THR CA C -10.742 11.285 3.956 1.00 . A A . 21 THR CA 1 1
10 9734 1 1 21 THR CB C -11.919 10.895 3.042 1.00 . A A . 21 THR CB 1 1
10 9735 1 1 21 THR CG2 C -12.526 12.127 2.387 1.00 . A A . 21 THR CG2 1 1
10 9736 1 1 21 THR H H -9.161 11.434 2.556 1.00 . A A . 21 THR H 1 1
10 9737 1 1 21 THR HA H -11.106 11.976 4.702 1.00 . A A . 21 THR HA 1 1
10 9738 1 1 21 THR HB H -12.677 10.414 3.642 1.00 . A A . 21 THR HB 1 1
10 9739 1 1 21 THR HG1 H -12.050 10.045 1.267 1.00 . A A . 21 THR HG1 1 1
10 9740 1 1 21 THR HG21 H -11.765 12.647 1.824 1.00 . A A . 21 THR HG21 1 1
10 9741 1 1 21 THR HG22 H -12.921 12.781 3.149 1.00 . A A . 21 THR HG22 1 1
10 9742 1 1 21 THR HG23 H -13.322 11.825 1.723 1.00 . A A . 21 THR HG23 1 1
10 9743 1 1 21 THR N N -9.683 11.949 3.206 1.00 . A A . 21 THR N 1 1
10 9744 1 1 21 THR O O -9.160 9.514 4.305 1.00 . A A . 21 THR O 1 1
10 9745 1 1 21 THR OG1 O -11.474 9.982 2.032 1.00 . A A . 21 THR OG1 1 1
10 9746 1 1 22 ASP C C -10.330 7.191 5.443 1.00 . A A . 22 ASP C 1 1
10 9747 1 1 22 ASP CA C -10.583 8.363 6.386 1.00 . A A . 22 ASP CA 1 1
10 9748 1 1 22 ASP CB C -11.669 7.995 7.398 1.00 . A A . 22 ASP CB 1 1
10 9749 1 1 22 ASP CG C -12.980 7.626 6.732 1.00 . A A . 22 ASP CG 1 1
10 9750 1 1 22 ASP H H -11.805 10.014 5.871 1.00 . A A . 22 ASP H 1 1
10 9751 1 1 22 ASP HA H -9.670 8.586 6.916 1.00 . A A . 22 ASP HA 1 1
10 9752 1 1 22 ASP HB2 H -11.334 7.151 7.984 1.00 . A A . 22 ASP HB2 1 1
10 9753 1 1 22 ASP HB3 H -11.842 8.836 8.053 1.00 . A A . 22 ASP HB3 1 1
10 9754 1 1 22 ASP N N -10.970 9.555 5.640 1.00 . A A . 22 ASP N 1 1
10 9755 1 1 22 ASP O O -9.351 6.460 5.594 1.00 . A A . 22 ASP O 1 1
10 9756 1 1 22 ASP OD1 O -13.762 8.545 6.413 1.00 . A A . 22 ASP OD1 1 1
10 9757 1 1 22 ASP OD2 O -13.224 6.417 6.532 1.00 . A A . 22 ASP OD2 1 1
10 9758 1 1 23 ASP C C -9.647 5.789 3.036 1.00 . A A . 23 ASP C 1 1
10 9759 1 1 23 ASP CA C -11.092 5.933 3.504 1.00 . A A . 23 ASP CA 1 1
10 9760 1 1 23 ASP CB C -12.008 6.182 2.305 1.00 . A A . 23 ASP CB 1 1
10 9761 1 1 23 ASP CG C -13.403 6.607 2.720 1.00 . A A . 23 ASP CG 1 1
10 9762 1 1 23 ASP H H -11.979 7.633 4.403 1.00 . A A . 23 ASP H 1 1
10 9763 1 1 23 ASP HA H -11.392 5.017 3.991 1.00 . A A . 23 ASP HA 1 1
10 9764 1 1 23 ASP HB2 H -11.582 6.962 1.690 1.00 . A A . 23 ASP HB2 1 1
10 9765 1 1 23 ASP HB3 H -12.085 5.274 1.725 1.00 . A A . 23 ASP HB3 1 1
10 9766 1 1 23 ASP N N -11.219 7.017 4.472 1.00 . A A . 23 ASP N 1 1
10 9767 1 1 23 ASP O O -9.140 4.678 2.890 1.00 . A A . 23 ASP O 1 1
10 9768 1 1 23 ASP OD1 O -14.178 5.739 3.171 1.00 . A A . 23 ASP OD1 1 1
10 9769 1 1 23 ASP OD2 O -13.718 7.809 2.593 1.00 . A A . 23 ASP OD2 1 1
10 9770 1 1 24 GLU C C -6.654 6.636 3.504 1.00 . A A . 24 GLU C 1 1
10 9771 1 1 24 GLU CA C -7.606 6.920 2.346 1.00 . A A . 24 GLU CA 1 1
10 9772 1 1 24 GLU CB C -7.256 8.263 1.701 1.00 . A A . 24 GLU CB 1 1
10 9773 1 1 24 GLU CD C -7.991 9.971 -0.008 1.00 . A A . 24 GLU CD 1 1
10 9774 1 1 24 GLU CG C -7.961 8.505 0.378 1.00 . A A . 24 GLU CG 1 1
10 9775 1 1 24 GLU H H -9.450 7.777 2.934 1.00 . A A . 24 GLU H 1 1
10 9776 1 1 24 GLU HA H -7.499 6.139 1.609 1.00 . A A . 24 GLU HA 1 1
10 9777 1 1 24 GLU HB2 H -7.528 9.057 2.382 1.00 . A A . 24 GLU HB2 1 1
10 9778 1 1 24 GLU HB3 H -6.190 8.298 1.529 1.00 . A A . 24 GLU HB3 1 1
10 9779 1 1 24 GLU HG2 H -7.446 7.956 -0.396 1.00 . A A . 24 GLU HG2 1 1
10 9780 1 1 24 GLU HG3 H -8.978 8.147 0.455 1.00 . A A . 24 GLU HG3 1 1
10 9781 1 1 24 GLU N N -8.991 6.921 2.800 1.00 . A A . 24 GLU N 1 1
10 9782 1 1 24 GLU O O -7.069 6.568 4.662 1.00 . A A . 24 GLU O 1 1
10 9783 1 1 24 GLU OE1 O -7.141 10.734 0.497 1.00 . A A . 24 GLU OE1 1 1
10 9784 1 1 24 GLU OE2 O -8.864 10.356 -0.813 1.00 . A A . 24 GLU OE2 1 1
10 9785 1 1 25 LEU C C -3.272 7.259 4.184 1.00 . A A . 25 LEU C 1 1
10 9786 1 1 25 LEU CA C -4.363 6.193 4.197 1.00 . A A . 25 LEU CA 1 1
10 9787 1 1 25 LEU CB C -3.746 4.813 3.965 1.00 . A A . 25 LEU CB 1 1
10 9788 1 1 25 LEU CD1 C -4.405 3.574 6.042 1.00 . A A . 25 LEU CD1 1 1
10 9789 1 1 25 LEU CD2 C -2.315 2.941 4.822 1.00 . A A . 25 LEU CD2 1 1
10 9790 1 1 25 LEU CG C -3.239 4.086 5.212 1.00 . A A . 25 LEU CG 1 1
10 9791 1 1 25 LEU H H -5.105 6.536 2.245 1.00 . A A . 25 LEU H 1 1
10 9792 1 1 25 LEU HA H -4.848 6.204 5.162 1.00 . A A . 25 LEU HA 1 1
10 9793 1 1 25 LEU HB2 H -4.494 4.189 3.501 1.00 . A A . 25 LEU HB2 1 1
10 9794 1 1 25 LEU HB3 H -2.911 4.934 3.289 1.00 . A A . 25 LEU HB3 1 1
10 9795 1 1 25 LEU HD11 H -5.106 4.376 6.211 1.00 . A A . 25 LEU HD11 1 1
10 9796 1 1 25 LEU HD12 H -4.039 3.210 6.991 1.00 . A A . 25 LEU HD12 1 1
10 9797 1 1 25 LEU HD13 H -4.897 2.770 5.514 1.00 . A A . 25 LEU HD13 1 1
10 9798 1 1 25 LEU HD21 H -2.854 2.239 4.203 1.00 . A A . 25 LEU HD21 1 1
10 9799 1 1 25 LEU HD22 H -1.967 2.440 5.714 1.00 . A A . 25 LEU HD22 1 1
10 9800 1 1 25 LEU HD23 H -1.470 3.330 4.274 1.00 . A A . 25 LEU HD23 1 1
10 9801 1 1 25 LEU HG H -2.675 4.779 5.820 1.00 . A A . 25 LEU HG 1 1
10 9802 1 1 25 LEU N N -5.375 6.470 3.184 1.00 . A A . 25 LEU N 1 1
10 9803 1 1 25 LEU O O -2.764 7.627 3.125 1.00 . A A . 25 LEU O 1 1
10 9804 1 1 26 SER C C -0.643 8.216 6.175 1.00 . A A . 26 SER C 1 1
10 9805 1 1 26 SER CA C -1.887 8.775 5.490 1.00 . A A . 26 SER CA 1 1
10 9806 1 1 26 SER CB C -2.422 9.972 6.278 1.00 . A A . 26 SER CB 1 1
10 9807 1 1 26 SER H H -3.359 7.416 6.175 1.00 . A A . 26 SER H 1 1
10 9808 1 1 26 SER HA H -1.620 9.099 4.495 1.00 . A A . 26 SER HA 1 1
10 9809 1 1 26 SER HB2 H -1.677 10.753 6.291 1.00 . A A . 26 SER HB2 1 1
10 9810 1 1 26 SER HB3 H -3.320 10.339 5.803 1.00 . A A . 26 SER HB3 1 1
10 9811 1 1 26 SER HG H -2.730 10.395 8.166 1.00 . A A . 26 SER HG 1 1
10 9812 1 1 26 SER N N -2.916 7.750 5.366 1.00 . A A . 26 SER N 1 1
10 9813 1 1 26 SER O O -0.685 7.828 7.343 1.00 . A A . 26 SER O 1 1
10 9814 1 1 26 SER OG O -2.726 9.609 7.613 1.00 . A A . 26 SER OG 1 1
10 9815 1 1 27 PHE C C 2.877 8.599 5.632 1.00 . A A . 27 PHE C 1 1
10 9816 1 1 27 PHE CA C 1.719 7.666 5.975 1.00 . A A . 27 PHE CA 1 1
10 9817 1 1 27 PHE CB C 1.999 6.265 5.426 1.00 . A A . 27 PHE CB 1 1
10 9818 1 1 27 PHE CD1 C 2.037 6.582 2.937 1.00 . A A . 27 PHE CD1 1 1
10 9819 1 1 27 PHE CD2 C 0.287 5.269 3.885 1.00 . A A . 27 PHE CD2 1 1
10 9820 1 1 27 PHE CE1 C 1.514 6.371 1.675 1.00 . A A . 27 PHE CE1 1 1
10 9821 1 1 27 PHE CE2 C -0.240 5.054 2.625 1.00 . A A . 27 PHE CE2 1 1
10 9822 1 1 27 PHE CG C 1.429 6.034 4.055 1.00 . A A . 27 PHE CG 1 1
10 9823 1 1 27 PHE CZ C 0.375 5.605 1.519 1.00 . A A . 27 PHE CZ 1 1
10 9824 1 1 27 PHE H H 0.434 8.502 4.515 1.00 . A A . 27 PHE H 1 1
10 9825 1 1 27 PHE HA H 1.624 7.610 7.048 1.00 . A A . 27 PHE HA 1 1
10 9826 1 1 27 PHE HB2 H 3.066 6.114 5.370 1.00 . A A . 27 PHE HB2 1 1
10 9827 1 1 27 PHE HB3 H 1.569 5.533 6.093 1.00 . A A . 27 PHE HB3 1 1
10 9828 1 1 27 PHE HD1 H 2.928 7.180 3.057 1.00 . A A . 27 PHE HD1 1 1
10 9829 1 1 27 PHE HD2 H -0.195 4.836 4.751 1.00 . A A . 27 PHE HD2 1 1
10 9830 1 1 27 PHE HE1 H 1.997 6.803 0.811 1.00 . A A . 27 PHE HE1 1 1
10 9831 1 1 27 PHE HE2 H -1.131 4.455 2.507 1.00 . A A . 27 PHE HE2 1 1
10 9832 1 1 27 PHE HZ H -0.035 5.440 0.534 1.00 . A A . 27 PHE HZ 1 1
10 9833 1 1 27 PHE N N 0.463 8.178 5.440 1.00 . A A . 27 PHE N 1 1
10 9834 1 1 27 PHE O O 2.831 9.357 4.663 1.00 . A A . 27 PHE O 1 1
10 9835 1 1 28 PRO C C 5.930 8.966 5.017 1.00 . A A . 28 PRO C 1 1
10 9836 1 1 28 PRO CA C 5.132 9.377 6.249 1.00 . A A . 28 PRO CA 1 1
10 9837 1 1 28 PRO CB C 5.949 9.133 7.521 1.00 . A A . 28 PRO CB 1 1
10 9838 1 1 28 PRO CD C 4.066 7.664 7.620 1.00 . A A . 28 PRO CD 1 1
10 9839 1 1 28 PRO CG C 5.516 7.790 7.998 1.00 . A A . 28 PRO CG 1 1
10 9840 1 1 28 PRO HA H 4.876 10.424 6.179 1.00 . A A . 28 PRO HA 1 1
10 9841 1 1 28 PRO HB2 H 7.003 9.148 7.283 1.00 . A A . 28 PRO HB2 1 1
10 9842 1 1 28 PRO HB3 H 5.728 9.900 8.248 1.00 . A A . 28 PRO HB3 1 1
10 9843 1 1 28 PRO HD2 H 3.830 6.642 7.362 1.00 . A A . 28 PRO HD2 1 1
10 9844 1 1 28 PRO HD3 H 3.434 8.007 8.426 1.00 . A A . 28 PRO HD3 1 1
10 9845 1 1 28 PRO HG2 H 6.098 7.022 7.512 1.00 . A A . 28 PRO HG2 1 1
10 9846 1 1 28 PRO HG3 H 5.630 7.727 9.070 1.00 . A A . 28 PRO HG3 1 1
10 9847 1 1 28 PRO N N 3.942 8.544 6.445 1.00 . A A . 28 PRO N 1 1
10 9848 1 1 28 PRO O O 5.490 8.125 4.234 1.00 . A A . 28 PRO O 1 1
10 9849 1 1 29 GLU C C 8.806 8.017 3.984 1.00 . A A . 29 GLU C 1 1
10 9850 1 1 29 GLU CA C 7.964 9.260 3.713 1.00 . A A . 29 GLU CA 1 1
10 9851 1 1 29 GLU CB C 8.876 10.449 3.401 1.00 . A A . 29 GLU CB 1 1
10 9852 1 1 29 GLU CD C 10.553 11.422 1.782 1.00 . A A . 29 GLU CD 1 1
10 9853 1 1 29 GLU CG C 9.900 10.162 2.316 1.00 . A A . 29 GLU CG 1 1
10 9854 1 1 29 GLU H H 7.402 10.227 5.510 1.00 . A A . 29 GLU H 1 1
10 9855 1 1 29 GLU HA H 7.330 9.072 2.860 1.00 . A A . 29 GLU HA 1 1
10 9856 1 1 29 GLU HB2 H 8.266 11.281 3.081 1.00 . A A . 29 GLU HB2 1 1
10 9857 1 1 29 GLU HB3 H 9.404 10.727 4.301 1.00 . A A . 29 GLU HB3 1 1
10 9858 1 1 29 GLU HG2 H 10.668 9.522 2.724 1.00 . A A . 29 GLU HG2 1 1
10 9859 1 1 29 GLU HG3 H 9.408 9.655 1.499 1.00 . A A . 29 GLU HG3 1 1
10 9860 1 1 29 GLU N N 7.106 9.565 4.852 1.00 . A A . 29 GLU N 1 1
10 9861 1 1 29 GLU O O 9.839 8.086 4.650 1.00 . A A . 29 GLU O 1 1
10 9862 1 1 29 GLU OE1 O 11.567 11.859 2.366 1.00 . A A . 29 GLU OE1 1 1
10 9863 1 1 29 GLU OE2 O 10.049 11.972 0.780 1.00 . A A . 29 GLU OE2 1 1
10 9864 1 1 30 GLY C C 8.409 4.730 4.674 1.00 . A A . 30 GLY C 1 1
10 9865 1 1 30 GLY CA C 9.079 5.636 3.659 1.00 . A A . 30 GLY CA 1 1
10 9866 1 1 30 GLY H H 7.527 6.884 2.941 1.00 . A A . 30 GLY H 1 1
10 9867 1 1 30 GLY HA2 H 9.143 5.117 2.715 1.00 . A A . 30 GLY HA2 1 1
10 9868 1 1 30 GLY HA3 H 10.078 5.864 4.002 1.00 . A A . 30 GLY HA3 1 1
10 9869 1 1 30 GLY N N 8.356 6.879 3.463 1.00 . A A . 30 GLY N 1 1
10 9870 1 1 30 GLY O O 9.066 4.190 5.562 1.00 . A A . 30 GLY O 1 1
10 9871 1 1 31 ALA C C 5.844 2.459 4.751 1.00 . A A . 31 ALA C 1 1
10 9872 1 1 31 ALA CA C 6.338 3.719 5.454 1.00 . A A . 31 ALA CA 1 1
10 9873 1 1 31 ALA CB C 5.167 4.493 6.041 1.00 . A A . 31 ALA CB 1 1
10 9874 1 1 31 ALA H H 6.629 5.023 3.813 1.00 . A A . 31 ALA H 1 1
10 9875 1 1 31 ALA HA H 6.992 3.433 6.266 1.00 . A A . 31 ALA HA 1 1
10 9876 1 1 31 ALA HB1 H 4.272 3.891 5.979 1.00 . A A . 31 ALA HB1 1 1
10 9877 1 1 31 ALA HB2 H 5.372 4.727 7.074 1.00 . A A . 31 ALA HB2 1 1
10 9878 1 1 31 ALA HB3 H 5.025 5.407 5.485 1.00 . A A . 31 ALA HB3 1 1
10 9879 1 1 31 ALA N N 7.097 4.566 4.542 1.00 . A A . 31 ALA N 1 1
10 9880 1 1 31 ALA O O 5.160 2.535 3.729 1.00 . A A . 31 ALA O 1 1
10 9881 1 1 32 ILE C C 4.318 -0.264 5.024 1.00 . A A . 32 ILE C 1 1
10 9882 1 1 32 ILE CA C 5.785 0.027 4.728 1.00 . A A . 32 ILE CA 1 1
10 9883 1 1 32 ILE CB C 6.645 -1.133 5.263 1.00 . A A . 32 ILE CB 1 1
10 9884 1 1 32 ILE CD1 C 8.882 0.079 5.191 1.00 . A A . 32 ILE CD1 1 1
10 9885 1 1 32 ILE CG1 C 8.052 -1.071 4.665 1.00 . A A . 32 ILE CG1 1 1
10 9886 1 1 32 ILE CG2 C 5.988 -2.468 4.948 1.00 . A A . 32 ILE CG2 1 1
10 9887 1 1 32 ILE H H 6.740 1.307 6.116 1.00 . A A . 32 ILE H 1 1
10 9888 1 1 32 ILE HA H 5.921 0.086 3.658 1.00 . A A . 32 ILE HA 1 1
10 9889 1 1 32 ILE HB H 6.713 -1.036 6.336 1.00 . A A . 32 ILE HB 1 1
10 9890 1 1 32 ILE HD11 H 8.446 0.450 6.107 1.00 . A A . 32 ILE HD11 1 1
10 9891 1 1 32 ILE HD12 H 9.889 -0.260 5.382 1.00 . A A . 32 ILE HD12 1 1
10 9892 1 1 32 ILE HD13 H 8.904 0.872 4.457 1.00 . A A . 32 ILE HD13 1 1
10 9893 1 1 32 ILE HG12 H 8.574 -1.987 4.893 1.00 . A A . 32 ILE HG12 1 1
10 9894 1 1 32 ILE HG13 H 7.975 -0.963 3.593 1.00 . A A . 32 ILE HG13 1 1
10 9895 1 1 32 ILE HG21 H 5.346 -2.359 4.086 1.00 . A A . 32 ILE HG21 1 1
10 9896 1 1 32 ILE HG22 H 6.750 -3.203 4.736 1.00 . A A . 32 ILE HG22 1 1
10 9897 1 1 32 ILE HG23 H 5.402 -2.790 5.795 1.00 . A A . 32 ILE HG23 1 1
10 9898 1 1 32 ILE N N 6.194 1.303 5.303 1.00 . A A . 32 ILE N 1 1
10 9899 1 1 32 ILE O O 3.819 0.049 6.105 1.00 . A A . 32 ILE O 1 1
10 9900 1 1 33 ILE C C 1.958 -2.652 3.829 1.00 . A A . 33 ILE C 1 1
10 9901 1 1 33 ILE CA C 2.224 -1.202 4.216 1.00 . A A . 33 ILE CA 1 1
10 9902 1 1 33 ILE CB C 1.327 -0.282 3.365 1.00 . A A . 33 ILE CB 1 1
10 9903 1 1 33 ILE CD1 C 1.390 2.111 2.502 1.00 . A A . 33 ILE CD1 1 1
10 9904 1 1 33 ILE CG1 C 1.624 1.186 3.676 1.00 . A A . 33 ILE CG1 1 1
10 9905 1 1 33 ILE CG2 C -0.141 -0.595 3.616 1.00 . A A . 33 ILE CG2 1 1
10 9906 1 1 33 ILE H H 4.087 -1.089 3.218 1.00 . A A . 33 ILE H 1 1
10 9907 1 1 33 ILE HA H 1.963 -1.064 5.255 1.00 . A A . 33 ILE HA 1 1
10 9908 1 1 33 ILE HB H 1.538 -0.473 2.324 1.00 . A A . 33 ILE HB 1 1
10 9909 1 1 33 ILE HD11 H 2.324 2.281 1.986 1.00 . A A . 33 ILE HD11 1 1
10 9910 1 1 33 ILE HD12 H 0.680 1.662 1.825 1.00 . A A . 33 ILE HD12 1 1
10 9911 1 1 33 ILE HD13 H 1.001 3.054 2.859 1.00 . A A . 33 ILE HD13 1 1
10 9912 1 1 33 ILE HG12 H 0.991 1.512 4.485 1.00 . A A . 33 ILE HG12 1 1
10 9913 1 1 33 ILE HG13 H 2.659 1.281 3.973 1.00 . A A . 33 ILE HG13 1 1
10 9914 1 1 33 ILE HG21 H -0.745 -0.122 2.856 1.00 . A A . 33 ILE HG21 1 1
10 9915 1 1 33 ILE HG22 H -0.292 -1.664 3.580 1.00 . A A . 33 ILE HG22 1 1
10 9916 1 1 33 ILE HG23 H -0.428 -0.223 4.588 1.00 . A A . 33 ILE HG23 1 1
10 9917 1 1 33 ILE N N 3.633 -0.865 4.057 1.00 . A A . 33 ILE N 1 1
10 9918 1 1 33 ILE O O 2.544 -3.169 2.877 1.00 . A A . 33 ILE O 1 1
10 9919 1 1 34 ARG C C -0.428 -4.789 3.310 1.00 . A A . 34 ARG C 1 1
10 9920 1 1 34 ARG CA C 0.724 -4.695 4.306 1.00 . A A . 34 ARG CA 1 1
10 9921 1 1 34 ARG CB C 0.348 -5.407 5.606 1.00 . A A . 34 ARG CB 1 1
10 9922 1 1 34 ARG CD C 0.205 -7.602 6.823 1.00 . A A . 34 ARG CD 1 1
10 9923 1 1 34 ARG CG C 0.240 -6.916 5.465 1.00 . A A . 34 ARG CG 1 1
10 9924 1 1 34 ARG CZ C 0.595 -9.862 7.708 1.00 . A A . 34 ARG CZ 1 1
10 9925 1 1 34 ARG H H 0.635 -2.838 5.316 1.00 . A A . 34 ARG H 1 1
10 9926 1 1 34 ARG HA H 1.592 -5.177 3.880 1.00 . A A . 34 ARG HA 1 1
10 9927 1 1 34 ARG HB2 H 1.098 -5.190 6.352 1.00 . A A . 34 ARG HB2 1 1
10 9928 1 1 34 ARG HB3 H -0.605 -5.030 5.946 1.00 . A A . 34 ARG HB3 1 1
10 9929 1 1 34 ARG HD2 H 1.048 -7.260 7.405 1.00 . A A . 34 ARG HD2 1 1
10 9930 1 1 34 ARG HD3 H -0.712 -7.331 7.324 1.00 . A A . 34 ARG HD3 1 1
10 9931 1 1 34 ARG HE H 0.061 -9.449 5.831 1.00 . A A . 34 ARG HE 1 1
10 9932 1 1 34 ARG HG2 H -0.668 -7.155 4.931 1.00 . A A . 34 ARG HG2 1 1
10 9933 1 1 34 ARG HG3 H 1.092 -7.278 4.910 1.00 . A A . 34 ARG HG3 1 1
10 9934 1 1 34 ARG HH11 H 0.855 -8.369 9.044 1.00 . A A . 34 ARG HH11 1 1
10 9935 1 1 34 ARG HH12 H 1.127 -9.967 9.655 1.00 . A A . 34 ARG HH12 1 1
10 9936 1 1 34 ARG HH21 H 0.415 -11.559 6.624 1.00 . A A . 34 ARG HH21 1 1
10 9937 1 1 34 ARG HH22 H 0.877 -11.781 8.278 1.00 . A A . 34 ARG HH22 1 1
10 9938 1 1 34 ARG N N 1.069 -3.304 4.571 1.00 . A A . 34 ARG N 1 1
10 9939 1 1 34 ARG NE N 0.270 -9.056 6.703 1.00 . A A . 34 ARG NE 1 1
10 9940 1 1 34 ARG NH1 N 0.883 -9.358 8.900 1.00 . A A . 34 ARG NH1 1 1
10 9941 1 1 34 ARG NH2 N 0.632 -11.175 7.521 1.00 . A A . 34 ARG NH2 1 1
10 9942 1 1 34 ARG O O -1.579 -4.511 3.649 1.00 . A A . 34 ARG O 1 1
10 9943 1 1 35 ILE C C -2.146 -6.383 1.396 1.00 . A A . 35 ILE C 1 1
10 9944 1 1 35 ILE CA C -1.119 -5.314 1.037 1.00 . A A . 35 ILE CA 1 1
10 9945 1 1 35 ILE CB C -0.482 -5.664 -0.320 1.00 . A A . 35 ILE CB 1 1
10 9946 1 1 35 ILE CD1 C 0.041 -3.321 -1.164 1.00 . A A . 35 ILE CD1 1 1
10 9947 1 1 35 ILE CG1 C 0.597 -4.642 -0.681 1.00 . A A . 35 ILE CG1 1 1
10 9948 1 1 35 ILE CG2 C -1.547 -5.724 -1.406 1.00 . A A . 35 ILE CG2 1 1
10 9949 1 1 35 ILE H H 0.824 -5.390 1.872 1.00 . A A . 35 ILE H 1 1
10 9950 1 1 35 ILE HA H -1.624 -4.363 0.940 1.00 . A A . 35 ILE HA 1 1
10 9951 1 1 35 ILE HB H -0.030 -6.641 -0.239 1.00 . A A . 35 ILE HB 1 1
10 9952 1 1 35 ILE HD11 H -1.004 -3.251 -0.900 1.00 . A A . 35 ILE HD11 1 1
10 9953 1 1 35 ILE HD12 H 0.585 -2.510 -0.703 1.00 . A A . 35 ILE HD12 1 1
10 9954 1 1 35 ILE HD13 H 0.144 -3.258 -2.239 1.00 . A A . 35 ILE HD13 1 1
10 9955 1 1 35 ILE HG12 H 1.205 -4.447 0.188 1.00 . A A . 35 ILE HG12 1 1
10 9956 1 1 35 ILE HG13 H 1.219 -5.048 -1.466 1.00 . A A . 35 ILE HG13 1 1
10 9957 1 1 35 ILE HG21 H -1.963 -6.720 -1.447 1.00 . A A . 35 ILE HG21 1 1
10 9958 1 1 35 ILE HG22 H -2.331 -5.017 -1.180 1.00 . A A . 35 ILE HG22 1 1
10 9959 1 1 35 ILE HG23 H -1.104 -5.479 -2.359 1.00 . A A . 35 ILE HG23 1 1
10 9960 1 1 35 ILE N N -0.111 -5.182 2.081 1.00 . A A . 35 ILE N 1 1
10 9961 1 1 35 ILE O O -1.794 -7.531 1.668 1.00 . A A . 35 ILE O 1 1
10 9962 1 1 36 LEU C C -5.250 -7.344 0.457 1.00 . A A . 36 LEU C 1 1
10 9963 1 1 36 LEU CA C -4.498 -6.924 1.715 1.00 . A A . 36 LEU CA 1 1
10 9964 1 1 36 LEU CB C -5.465 -6.283 2.712 1.00 . A A . 36 LEU CB 1 1
10 9965 1 1 36 LEU CD1 C -5.824 -4.969 4.816 1.00 . A A . 36 LEU CD1 1 1
10 9966 1 1 36 LEU CD2 C -4.540 -7.115 4.889 1.00 . A A . 36 LEU CD2 1 1
10 9967 1 1 36 LEU CG C -4.869 -5.881 4.061 1.00 . A A . 36 LEU CG 1 1
10 9968 1 1 36 LEU H H -3.637 -5.070 1.167 1.00 . A A . 36 LEU H 1 1
10 9969 1 1 36 LEU HA H -4.058 -7.802 2.166 1.00 . A A . 36 LEU HA 1 1
10 9970 1 1 36 LEU HB2 H -5.872 -5.396 2.253 1.00 . A A . 36 LEU HB2 1 1
10 9971 1 1 36 LEU HB3 H -6.262 -6.989 2.898 1.00 . A A . 36 LEU HB3 1 1
10 9972 1 1 36 LEU HD11 H -6.423 -4.413 4.111 1.00 . A A . 36 LEU HD11 1 1
10 9973 1 1 36 LEU HD12 H -5.258 -4.283 5.428 1.00 . A A . 36 LEU HD12 1 1
10 9974 1 1 36 LEU HD13 H -6.468 -5.565 5.446 1.00 . A A . 36 LEU HD13 1 1
10 9975 1 1 36 LEU HD21 H -4.017 -7.832 4.273 1.00 . A A . 36 LEU HD21 1 1
10 9976 1 1 36 LEU HD22 H -5.456 -7.556 5.256 1.00 . A A . 36 LEU HD22 1 1
10 9977 1 1 36 LEU HD23 H -3.916 -6.833 5.723 1.00 . A A . 36 LEU HD23 1 1
10 9978 1 1 36 LEU HG H -3.950 -5.335 3.894 1.00 . A A . 36 LEU HG 1 1
10 9979 1 1 36 LEU N N -3.418 -5.998 1.392 1.00 . A A . 36 LEU N 1 1
10 9980 1 1 36 LEU O O -5.498 -8.528 0.235 1.00 . A A . 36 LEU O 1 1
10 9981 1 1 37 ASN C C -5.752 -5.820 -2.759 1.00 . A A . 37 ASN C 1 1
10 9982 1 1 37 ASN CA C -6.333 -6.631 -1.604 1.00 . A A . 37 ASN CA 1 1
10 9983 1 1 37 ASN CB C -7.817 -6.304 -1.432 1.00 . A A . 37 ASN CB 1 1
10 9984 1 1 37 ASN CG C -8.602 -7.467 -0.855 1.00 . A A . 37 ASN CG 1 1
10 9985 1 1 37 ASN H H -5.383 -5.438 -0.135 1.00 . A A . 37 ASN H 1 1
10 9986 1 1 37 ASN HA H -6.228 -7.681 -1.829 1.00 . A A . 37 ASN HA 1 1
10 9987 1 1 37 ASN HB2 H -7.919 -5.460 -0.766 1.00 . A A . 37 ASN HB2 1 1
10 9988 1 1 37 ASN HB3 H -8.238 -6.052 -2.394 1.00 . A A . 37 ASN HB3 1 1
10 9989 1 1 37 ASN HD21 H -8.767 -6.522 0.887 1.00 . A A . 37 ASN HD21 1 1
10 9990 1 1 37 ASN HD22 H -9.507 -8.081 0.805 1.00 . A A . 37 ASN HD22 1 1
10 9991 1 1 37 ASN N N -5.609 -6.363 -0.366 1.00 . A A . 37 ASN N 1 1
10 9992 1 1 37 ASN ND2 N -8.999 -7.344 0.407 1.00 . A A . 37 ASN ND2 1 1
10 9993 1 1 37 ASN O O -5.407 -4.649 -2.598 1.00 . A A . 37 ASN O 1 1
10 9994 1 1 37 ASN OD1 O -8.848 -8.463 -1.535 1.00 . A A . 37 ASN OD1 1 1
10 9995 1 1 38 LYS C C -6.049 -5.962 -6.299 1.00 . A A . 38 LYS C 1 1
10 9996 1 1 38 LYS CA C -5.113 -5.788 -5.108 1.00 . A A . 38 LYS CA 1 1
10 9997 1 1 38 LYS CB C -3.729 -6.348 -5.447 1.00 . A A . 38 LYS CB 1 1
10 9998 1 1 38 LYS CD C -1.274 -5.826 -5.349 1.00 . A A . 38 LYS CD 1 1
10 9999 1 1 38 LYS CE C -0.818 -7.270 -5.496 1.00 . A A . 38 LYS CE 1 1
10 10000 1 1 38 LYS CG C -2.608 -5.735 -4.627 1.00 . A A . 38 LYS CG 1 1
10 10001 1 1 38 LYS H H -5.942 -7.384 -3.990 1.00 . A A . 38 LYS H 1 1
10 10002 1 1 38 LYS HA H -5.022 -4.736 -4.887 1.00 . A A . 38 LYS HA 1 1
10 10003 1 1 38 LYS HB2 H -3.733 -7.414 -5.274 1.00 . A A . 38 LYS HB2 1 1
10 10004 1 1 38 LYS HB3 H -3.526 -6.162 -6.492 1.00 . A A . 38 LYS HB3 1 1
10 10005 1 1 38 LYS HD2 H -1.376 -5.392 -6.332 1.00 . A A . 38 LYS HD2 1 1
10 10006 1 1 38 LYS HD3 H -0.531 -5.278 -4.787 1.00 . A A . 38 LYS HD3 1 1
10 10007 1 1 38 LYS HE2 H -1.672 -7.880 -5.744 1.00 . A A . 38 LYS HE2 1 1
10 10008 1 1 38 LYS HE3 H -0.091 -7.324 -6.293 1.00 . A A . 38 LYS HE3 1 1
10 10009 1 1 38 LYS HG2 H -2.834 -4.695 -4.443 1.00 . A A . 38 LYS HG2 1 1
10 10010 1 1 38 LYS HG3 H -2.534 -6.261 -3.685 1.00 . A A . 38 LYS HG3 1 1
10 10011 1 1 38 LYS HZ1 H -0.012 -8.805 -4.331 1.00 . A A . 38 LYS HZ1 1 1
10 10012 1 1 38 LYS HZ2 H -0.843 -7.633 -3.439 1.00 . A A . 38 LYS HZ2 1 1
10 10013 1 1 38 LYS HZ3 H 0.696 -7.293 -4.056 1.00 . A A . 38 LYS HZ3 1 1
10 10014 1 1 38 LYS N N -5.649 -6.450 -3.924 1.00 . A A . 38 LYS N 1 1
10 10015 1 1 38 LYS NZ N -0.201 -7.786 -4.242 1.00 . A A . 38 LYS NZ 1 1
10 10016 1 1 38 LYS O O -5.620 -6.346 -7.386 1.00 . A A . 38 LYS O 1 1
10 10017 1 1 39 GLU C C -8.280 -4.594 -8.078 1.00 . A A . 39 GLU C 1 1
10 10018 1 1 39 GLU CA C -8.326 -5.799 -7.144 1.00 . A A . 39 GLU CA 1 1
10 10019 1 1 39 GLU CB C -9.726 -5.940 -6.543 1.00 . A A . 39 GLU CB 1 1
10 10020 1 1 39 GLU CD C -11.474 -4.894 -5.049 1.00 . A A . 39 GLU CD 1 1
10 10021 1 1 39 GLU CG C -10.003 -4.966 -5.410 1.00 . A A . 39 GLU CG 1 1
10 10022 1 1 39 GLU H H -7.611 -5.373 -5.197 1.00 . A A . 39 GLU H 1 1
10 10023 1 1 39 GLU HA H -8.097 -6.688 -7.712 1.00 . A A . 39 GLU HA 1 1
10 10024 1 1 39 GLU HB2 H -10.457 -5.774 -7.321 1.00 . A A . 39 GLU HB2 1 1
10 10025 1 1 39 GLU HB3 H -9.841 -6.944 -6.162 1.00 . A A . 39 GLU HB3 1 1
10 10026 1 1 39 GLU HG2 H -9.449 -5.281 -4.538 1.00 . A A . 39 GLU HG2 1 1
10 10027 1 1 39 GLU HG3 H -9.672 -3.983 -5.709 1.00 . A A . 39 GLU HG3 1 1
10 10028 1 1 39 GLU N N -7.330 -5.675 -6.086 1.00 . A A . 39 GLU N 1 1
10 10029 1 1 39 GLU O O -9.168 -3.743 -8.054 1.00 . A A . 39 GLU O 1 1
10 10030 1 1 39 GLU OE1 O -11.977 -5.849 -4.419 1.00 . A A . 39 GLU OE1 1 1
10 10031 1 1 39 GLU OE2 O -12.122 -3.885 -5.396 1.00 . A A . 39 GLU OE2 1 1
10 10032 1 1 40 ASN C C -7.693 -3.772 -11.195 1.00 . A A . 40 ASN C 1 1
10 10033 1 1 40 ASN CA C -7.076 -3.427 -9.843 1.00 . A A . 40 ASN CA 1 1
10 10034 1 1 40 ASN CB C -5.593 -3.093 -10.017 1.00 . A A . 40 ASN CB 1 1
10 10035 1 1 40 ASN CG C -5.373 -1.666 -10.481 1.00 . A A . 40 ASN CG 1 1
10 10036 1 1 40 ASN H H -6.562 -5.238 -8.874 1.00 . A A . 40 ASN H 1 1
10 10037 1 1 40 ASN HA H -7.584 -2.566 -9.437 1.00 . A A . 40 ASN HA 1 1
10 10038 1 1 40 ASN HB2 H -5.087 -3.225 -9.072 1.00 . A A . 40 ASN HB2 1 1
10 10039 1 1 40 ASN HB3 H -5.162 -3.761 -10.748 1.00 . A A . 40 ASN HB3 1 1
10 10040 1 1 40 ASN HD21 H -4.343 -1.261 -8.829 1.00 . A A . 40 ASN HD21 1 1
10 10041 1 1 40 ASN HD22 H -4.516 0.046 -9.945 1.00 . A A . 40 ASN HD22 1 1
10 10042 1 1 40 ASN N N -7.238 -4.529 -8.901 1.00 . A A . 40 ASN N 1 1
10 10043 1 1 40 ASN ND2 N -4.673 -0.881 -9.670 1.00 . A A . 40 ASN ND2 1 1
10 10044 1 1 40 ASN O O -6.984 -4.099 -12.146 1.00 . A A . 40 ASN O 1 1
10 10045 1 1 40 ASN OD1 O -5.826 -1.274 -11.557 1.00 . A A . 40 ASN OD1 1 1
10 10046 1 1 41 GLN C C -10.398 -2.750 -13.071 1.00 . A A . 41 GLN C 1 1
10 10047 1 1 41 GLN CA C -9.730 -3.999 -12.506 1.00 . A A . 41 GLN CA 1 1
10 10048 1 1 41 GLN CB C -10.779 -5.086 -12.261 1.00 . A A . 41 GLN CB 1 1
10 10049 1 1 41 GLN CD C -9.582 -6.958 -13.463 1.00 . A A . 41 GLN CD 1 1
10 10050 1 1 41 GLN CG C -10.192 -6.485 -12.159 1.00 . A A . 41 GLN CG 1 1
10 10051 1 1 41 GLN H H -9.527 -3.429 -10.478 1.00 . A A . 41 GLN H 1 1
10 10052 1 1 41 GLN HA H -9.010 -4.362 -13.223 1.00 . A A . 41 GLN HA 1 1
10 10053 1 1 41 GLN HB2 H -11.297 -4.868 -11.339 1.00 . A A . 41 GLN HB2 1 1
10 10054 1 1 41 GLN HB3 H -11.488 -5.075 -13.075 1.00 . A A . 41 GLN HB3 1 1
10 10055 1 1 41 GLN HE21 H -11.390 -7.307 -14.212 1.00 . A A . 41 GLN HE21 1 1
10 10056 1 1 41 GLN HE22 H -10.063 -7.657 -15.261 1.00 . A A . 41 GLN HE22 1 1
10 10057 1 1 41 GLN HG2 H -9.425 -6.485 -11.399 1.00 . A A . 41 GLN HG2 1 1
10 10058 1 1 41 GLN HG3 H -10.978 -7.170 -11.876 1.00 . A A . 41 GLN HG3 1 1
10 10059 1 1 41 GLN N N -9.018 -3.695 -11.271 1.00 . A A . 41 GLN N 1 1
10 10060 1 1 41 GLN NE2 N -10.430 -7.348 -14.408 1.00 . A A . 41 GLN NE2 1 1
10 10061 1 1 41 GLN O O -10.166 -2.375 -14.220 1.00 . A A . 41 GLN O 1 1
10 10062 1 1 41 GLN OE1 O -8.360 -6.974 -13.621 1.00 . A A . 41 GLN OE1 1 1
10 10063 1 1 42 ASP C C -11.172 0.347 -12.235 1.00 . A A . 42 ASP C 1 1
10 10064 1 1 42 ASP CA C -11.931 -0.902 -12.673 1.00 . A A . 42 ASP CA 1 1
10 10065 1 1 42 ASP CB C -13.347 -0.883 -12.095 1.00 . A A . 42 ASP CB 1 1
10 10066 1 1 42 ASP CG C -14.135 -2.127 -12.453 1.00 . A A . 42 ASP CG 1 1
10 10067 1 1 42 ASP H H -11.373 -2.458 -11.350 1.00 . A A . 42 ASP H 1 1
10 10068 1 1 42 ASP HA H -11.992 -0.910 -13.751 1.00 . A A . 42 ASP HA 1 1
10 10069 1 1 42 ASP HB2 H -13.288 -0.814 -11.018 1.00 . A A . 42 ASP HB2 1 1
10 10070 1 1 42 ASP HB3 H -13.874 -0.021 -12.478 1.00 . A A . 42 ASP HB3 1 1
10 10071 1 1 42 ASP N N -11.229 -2.110 -12.255 1.00 . A A . 42 ASP N 1 1
10 10072 1 1 42 ASP O O -10.074 0.257 -11.686 1.00 . A A . 42 ASP O 1 1
10 10073 1 1 42 ASP OD1 O -14.759 -2.143 -13.535 1.00 . A A . 42 ASP OD1 1 1
10 10074 1 1 42 ASP OD2 O -14.130 -3.085 -11.652 1.00 . A A . 42 ASP OD2 1 1
10 10075 1 1 43 ASP C C -10.635 2.734 -10.674 1.00 . A A . 43 ASP C 1 1
10 10076 1 1 43 ASP CA C -11.145 2.777 -12.111 1.00 . A A . 43 ASP CA 1 1
10 10077 1 1 43 ASP CB C -12.142 3.925 -12.278 1.00 . A A . 43 ASP CB 1 1
10 10078 1 1 43 ASP CG C -12.444 4.223 -13.733 1.00 . A A . 43 ASP CG 1 1
10 10079 1 1 43 ASP H H -12.641 1.517 -12.921 1.00 . A A . 43 ASP H 1 1
10 10080 1 1 43 ASP HA H -10.307 2.942 -12.772 1.00 . A A . 43 ASP HA 1 1
10 10081 1 1 43 ASP HB2 H -13.067 3.664 -11.784 1.00 . A A . 43 ASP HB2 1 1
10 10082 1 1 43 ASP HB3 H -11.735 4.816 -11.823 1.00 . A A . 43 ASP HB3 1 1
10 10083 1 1 43 ASP N N -11.765 1.510 -12.481 1.00 . A A . 43 ASP N 1 1
10 10084 1 1 43 ASP O O -9.781 3.530 -10.284 1.00 . A A . 43 ASP O 1 1
10 10085 1 1 43 ASP OD1 O -11.529 4.076 -14.571 1.00 . A A . 43 ASP OD1 1 1
10 10086 1 1 43 ASP OD2 O -13.594 4.604 -14.034 1.00 . A A . 43 ASP OD2 1 1
10 10087 1 1 44 ASP C C -9.484 0.832 -8.384 1.00 . A A . 44 ASP C 1 1
10 10088 1 1 44 ASP CA C -10.764 1.654 -8.497 1.00 . A A . 44 ASP CA 1 1
10 10089 1 1 44 ASP CB C -11.882 0.993 -7.690 1.00 . A A . 44 ASP CB 1 1
10 10090 1 1 44 ASP CG C -11.891 1.438 -6.241 1.00 . A A . 44 ASP CG 1 1
10 10091 1 1 44 ASP H H -11.842 1.196 -10.261 1.00 . A A . 44 ASP H 1 1
10 10092 1 1 44 ASP HA H -10.580 2.640 -8.099 1.00 . A A . 44 ASP HA 1 1
10 10093 1 1 44 ASP HB2 H -12.835 1.247 -8.131 1.00 . A A . 44 ASP HB2 1 1
10 10094 1 1 44 ASP HB3 H -11.752 -0.079 -7.718 1.00 . A A . 44 ASP HB3 1 1
10 10095 1 1 44 ASP N N -11.165 1.801 -9.892 1.00 . A A . 44 ASP N 1 1
10 10096 1 1 44 ASP O O -9.400 -0.099 -7.585 1.00 . A A . 44 ASP O 1 1
10 10097 1 1 44 ASP OD1 O -10.798 1.545 -5.647 1.00 . A A . 44 ASP OD1 1 1
10 10098 1 1 44 ASP OD2 O -12.991 1.678 -5.700 1.00 . A A . 44 ASP OD2 1 1
10 10099 1 1 45 GLY C C -6.383 0.820 -7.956 1.00 . A A . 45 GLY C 1 1
10 10100 1 1 45 GLY CA C -7.225 0.468 -9.166 1.00 . A A . 45 GLY CA 1 1
10 10101 1 1 45 GLY H H -8.611 1.935 -9.808 1.00 . A A . 45 GLY H 1 1
10 10102 1 1 45 GLY HA2 H -7.425 -0.593 -9.158 1.00 . A A . 45 GLY HA2 1 1
10 10103 1 1 45 GLY HA3 H -6.669 0.712 -10.060 1.00 . A A . 45 GLY HA3 1 1
10 10104 1 1 45 GLY N N -8.487 1.184 -9.191 1.00 . A A . 45 GLY N 1 1
10 10105 1 1 45 GLY O O -5.192 1.103 -8.080 1.00 . A A . 45 GLY O 1 1
10 10106 1 1 46 PHE C C -6.153 -0.116 -4.665 1.00 . A A . 46 PHE C 1 1
10 10107 1 1 46 PHE CA C -6.304 1.124 -5.542 1.00 . A A . 46 PHE CA 1 1
10 10108 1 1 46 PHE CB C -7.054 2.216 -4.777 1.00 . A A . 46 PHE CB 1 1
10 10109 1 1 46 PHE CD1 C -7.249 3.830 -6.688 1.00 . A A . 46 PHE CD1 1 1
10 10110 1 1 46 PHE CD2 C -6.381 4.628 -4.615 1.00 . A A . 46 PHE CD2 1 1
10 10111 1 1 46 PHE CE1 C -7.100 5.089 -7.238 1.00 . A A . 46 PHE CE1 1 1
10 10112 1 1 46 PHE CE2 C -6.230 5.889 -5.160 1.00 . A A . 46 PHE CE2 1 1
10 10113 1 1 46 PHE CG C -6.891 3.585 -5.372 1.00 . A A . 46 PHE CG 1 1
10 10114 1 1 46 PHE CZ C -6.591 6.120 -6.473 1.00 . A A . 46 PHE CZ 1 1
10 10115 1 1 46 PHE H H -7.955 0.568 -6.746 1.00 . A A . 46 PHE H 1 1
10 10116 1 1 46 PHE HA H -5.322 1.488 -5.802 1.00 . A A . 46 PHE HA 1 1
10 10117 1 1 46 PHE HB2 H -8.108 1.981 -4.769 1.00 . A A . 46 PHE HB2 1 1
10 10118 1 1 46 PHE HB3 H -6.689 2.248 -3.761 1.00 . A A . 46 PHE HB3 1 1
10 10119 1 1 46 PHE HD1 H -7.648 3.025 -7.287 1.00 . A A . 46 PHE HD1 1 1
10 10120 1 1 46 PHE HD2 H -6.099 4.448 -3.587 1.00 . A A . 46 PHE HD2 1 1
10 10121 1 1 46 PHE HE1 H -7.383 5.267 -8.265 1.00 . A A . 46 PHE HE1 1 1
10 10122 1 1 46 PHE HE2 H -5.832 6.693 -4.559 1.00 . A A . 46 PHE HE2 1 1
10 10123 1 1 46 PHE HZ H -6.473 7.104 -6.901 1.00 . A A . 46 PHE HZ 1 1
10 10124 1 1 46 PHE N N -7.003 0.802 -6.781 1.00 . A A . 46 PHE N 1 1
10 10125 1 1 46 PHE O O -7.020 -0.989 -4.652 1.00 . A A . 46 PHE O 1 1
10 10126 1 1 47 TRP C C -5.071 -0.958 -1.603 1.00 . A A . 47 TRP C 1 1
10 10127 1 1 47 TRP CA C -4.779 -1.317 -3.056 1.00 . A A . 47 TRP CA 1 1
10 10128 1 1 47 TRP CB C -3.326 -1.771 -3.200 1.00 . A A . 47 TRP CB 1 1
10 10129 1 1 47 TRP CD1 C -3.875 -2.654 -5.543 1.00 . A A . 47 TRP CD1 1 1
10 10130 1 1 47 TRP CD2 C -1.684 -2.436 -5.131 1.00 . A A . 47 TRP CD2 1 1
10 10131 1 1 47 TRP CE2 C -1.849 -2.925 -6.442 1.00 . A A . 47 TRP CE2 1 1
10 10132 1 1 47 TRP CE3 C -0.390 -2.218 -4.651 1.00 . A A . 47 TRP CE3 1 1
10 10133 1 1 47 TRP CG C -2.993 -2.269 -4.574 1.00 . A A . 47 TRP CG 1 1
10 10134 1 1 47 TRP CH2 C 0.488 -2.978 -6.779 1.00 . A A . 47 TRP CH2 1 1
10 10135 1 1 47 TRP CZ2 C -0.768 -3.201 -7.274 1.00 . A A . 47 TRP CZ2 1 1
10 10136 1 1 47 TRP CZ3 C 0.682 -2.491 -5.479 1.00 . A A . 47 TRP CZ3 1 1
10 10137 1 1 47 TRP H H -4.391 0.543 -3.989 1.00 . A A . 47 TRP H 1 1
10 10138 1 1 47 TRP HA H -5.431 -2.126 -3.352 1.00 . A A . 47 TRP HA 1 1
10 10139 1 1 47 TRP HB2 H -2.672 -0.941 -2.979 1.00 . A A . 47 TRP HB2 1 1
10 10140 1 1 47 TRP HB3 H -3.135 -2.572 -2.500 1.00 . A A . 47 TRP HB3 1 1
10 10141 1 1 47 TRP HD1 H -4.948 -2.645 -5.426 1.00 . A A . 47 TRP HD1 1 1
10 10142 1 1 47 TRP HE1 H -3.606 -3.370 -7.499 1.00 . A A . 47 TRP HE1 1 1
10 10143 1 1 47 TRP HE3 H -0.221 -1.843 -3.653 1.00 . A A . 47 TRP HE3 1 1
10 10144 1 1 47 TRP HH2 H 1.355 -3.178 -7.390 1.00 . A A . 47 TRP HH2 1 1
10 10145 1 1 47 TRP HZ2 H -0.900 -3.575 -8.279 1.00 . A A . 47 TRP HZ2 1 1
10 10146 1 1 47 TRP HZ3 H 1.690 -2.329 -5.125 1.00 . A A . 47 TRP HZ3 1 1
10 10147 1 1 47 TRP N N -5.045 -0.185 -3.935 1.00 . A A . 47 TRP N 1 1
10 10148 1 1 47 TRP NE1 N -3.194 -3.051 -6.668 1.00 . A A . 47 TRP NE1 1 1
10 10149 1 1 47 TRP O O -4.734 0.133 -1.145 1.00 . A A . 47 TRP O 1 1
10 10150 1 1 48 GLU C C -5.033 -2.360 1.435 1.00 . A A . 48 GLU C 1 1
10 10151 1 1 48 GLU CA C -6.034 -1.662 0.518 1.00 . A A . 48 GLU CA 1 1
10 10152 1 1 48 GLU CB C -7.449 -2.167 0.812 1.00 . A A . 48 GLU CB 1 1
10 10153 1 1 48 GLU CD C -9.104 -2.648 2.659 1.00 . A A . 48 GLU CD 1 1
10 10154 1 1 48 GLU CG C -7.965 -1.766 2.183 1.00 . A A . 48 GLU CG 1 1
10 10155 1 1 48 GLU H H -5.940 -2.735 -1.305 1.00 . A A . 48 GLU H 1 1
10 10156 1 1 48 GLU HA H -5.995 -0.600 0.705 1.00 . A A . 48 GLU HA 1 1
10 10157 1 1 48 GLU HB2 H -8.122 -1.770 0.066 1.00 . A A . 48 GLU HB2 1 1
10 10158 1 1 48 GLU HB3 H -7.453 -3.245 0.750 1.00 . A A . 48 GLU HB3 1 1
10 10159 1 1 48 GLU HG2 H -7.155 -1.836 2.894 1.00 . A A . 48 GLU HG2 1 1
10 10160 1 1 48 GLU HG3 H -8.315 -0.745 2.138 1.00 . A A . 48 GLU HG3 1 1
10 10161 1 1 48 GLU N N -5.698 -1.884 -0.883 1.00 . A A . 48 GLU N 1 1
10 10162 1 1 48 GLU O O -4.801 -3.562 1.318 1.00 . A A . 48 GLU O 1 1
10 10163 1 1 48 GLU OE1 O -8.976 -3.886 2.557 1.00 . A A . 48 GLU OE1 1 1
10 10164 1 1 48 GLU OE2 O -10.121 -2.100 3.132 1.00 . A A . 48 GLU OE2 1 1
10 10165 1 1 49 GLY C C -3.593 -1.570 4.663 1.00 . A A . 49 GLY C 1 1
10 10166 1 1 49 GLY CA C -3.472 -2.155 3.270 1.00 . A A . 49 GLY CA 1 1
10 10167 1 1 49 GLY H H -4.666 -0.641 2.394 1.00 . A A . 49 GLY H 1 1
10 10168 1 1 49 GLY HA2 H -3.619 -3.223 3.325 1.00 . A A . 49 GLY HA2 1 1
10 10169 1 1 49 GLY HA3 H -2.479 -1.957 2.894 1.00 . A A . 49 GLY HA3 1 1
10 10170 1 1 49 GLY N N -4.442 -1.594 2.347 1.00 . A A . 49 GLY N 1 1
10 10171 1 1 49 GLY O O -4.216 -0.526 4.853 1.00 . A A . 49 GLY O 1 1
10 10172 1 1 50 GLU C C -1.697 -1.201 7.448 1.00 . A A . 50 GLU C 1 1
10 10173 1 1 50 GLU CA C -3.041 -1.786 7.024 1.00 . A A . 50 GLU CA 1 1
10 10174 1 1 50 GLU CB C -3.425 -2.939 7.954 1.00 . A A . 50 GLU CB 1 1
10 10175 1 1 50 GLU CD C -3.187 -3.757 10.332 1.00 . A A . 50 GLU CD 1 1
10 10176 1 1 50 GLU CG C -3.414 -2.563 9.426 1.00 . A A . 50 GLU CG 1 1
10 10177 1 1 50 GLU H H -2.513 -3.071 5.426 1.00 . A A . 50 GLU H 1 1
10 10178 1 1 50 GLU HA H -3.794 -1.015 7.093 1.00 . A A . 50 GLU HA 1 1
10 10179 1 1 50 GLU HB2 H -4.418 -3.278 7.697 1.00 . A A . 50 GLU HB2 1 1
10 10180 1 1 50 GLU HB3 H -2.728 -3.751 7.807 1.00 . A A . 50 GLU HB3 1 1
10 10181 1 1 50 GLU HG2 H -2.625 -1.846 9.596 1.00 . A A . 50 GLU HG2 1 1
10 10182 1 1 50 GLU HG3 H -4.365 -2.115 9.677 1.00 . A A . 50 GLU HG3 1 1
10 10183 1 1 50 GLU N N -2.995 -2.245 5.640 1.00 . A A . 50 GLU N 1 1
10 10184 1 1 50 GLU O O -0.644 -1.779 7.180 1.00 . A A . 50 GLU O 1 1
10 10185 1 1 50 GLU OE1 O -4.005 -4.699 10.290 1.00 . A A . 50 GLU OE1 1 1
10 10186 1 1 50 GLU OE2 O -2.189 -3.749 11.083 1.00 . A A . 50 GLU OE2 1 1
10 10187 1 1 51 PHE C C -0.798 1.418 9.841 1.00 . A A . 51 PHE C 1 1
10 10188 1 1 51 PHE CA C -0.529 0.614 8.572 1.00 . A A . 51 PHE CA 1 1
10 10189 1 1 51 PHE CB C 0.020 1.534 7.479 1.00 . A A . 51 PHE CB 1 1
10 10190 1 1 51 PHE CD1 C 2.432 1.445 8.164 1.00 . A A . 51 PHE CD1 1 1
10 10191 1 1 51 PHE CD2 C 1.411 3.582 7.886 1.00 . A A . 51 PHE CD2 1 1
10 10192 1 1 51 PHE CE1 C 3.624 2.056 8.507 1.00 . A A . 51 PHE CE1 1 1
10 10193 1 1 51 PHE CE2 C 2.600 4.198 8.228 1.00 . A A . 51 PHE CE2 1 1
10 10194 1 1 51 PHE CG C 1.314 2.200 7.851 1.00 . A A . 51 PHE CG 1 1
10 10195 1 1 51 PHE CZ C 3.708 3.434 8.538 1.00 . A A . 51 PHE CZ 1 1
10 10196 1 1 51 PHE H H -2.613 0.361 8.295 1.00 . A A . 51 PHE H 1 1
10 10197 1 1 51 PHE HA H 0.203 -0.148 8.791 1.00 . A A . 51 PHE HA 1 1
10 10198 1 1 51 PHE HB2 H 0.191 0.955 6.584 1.00 . A A . 51 PHE HB2 1 1
10 10199 1 1 51 PHE HB3 H -0.705 2.306 7.271 1.00 . A A . 51 PHE HB3 1 1
10 10200 1 1 51 PHE HD1 H 2.368 0.367 8.139 1.00 . A A . 51 PHE HD1 1 1
10 10201 1 1 51 PHE HD2 H 0.545 4.181 7.643 1.00 . A A . 51 PHE HD2 1 1
10 10202 1 1 51 PHE HE1 H 4.489 1.456 8.749 1.00 . A A . 51 PHE HE1 1 1
10 10203 1 1 51 PHE HE2 H 2.663 5.276 8.251 1.00 . A A . 51 PHE HE2 1 1
10 10204 1 1 51 PHE HZ H 4.638 3.913 8.806 1.00 . A A . 51 PHE HZ 1 1
10 10205 1 1 51 PHE N N -1.743 -0.051 8.112 1.00 . A A . 51 PHE N 1 1
10 10206 1 1 51 PHE O O -1.820 2.093 9.956 1.00 . A A . 51 PHE O 1 1
10 10207 1 1 52 ASN C C -1.377 1.806 12.677 1.00 . A A . 52 ASN C 1 1
10 10208 1 1 52 ASN CA C -0.008 2.059 12.053 1.00 . A A . 52 ASN CA 1 1
10 10209 1 1 52 ASN CB C 0.196 3.559 11.833 1.00 . A A . 52 ASN CB 1 1
10 10210 1 1 52 ASN CG C -1.024 4.226 11.228 1.00 . A A . 52 ASN CG 1 1
10 10211 1 1 52 ASN H H 0.922 0.785 10.641 1.00 . A A . 52 ASN H 1 1
10 10212 1 1 52 ASN HA H 0.754 1.695 12.725 1.00 . A A . 52 ASN HA 1 1
10 10213 1 1 52 ASN HB2 H 0.405 4.030 12.783 1.00 . A A . 52 ASN HB2 1 1
10 10214 1 1 52 ASN HB3 H 1.033 3.709 11.169 1.00 . A A . 52 ASN HB3 1 1
10 10215 1 1 52 ASN HD21 H -0.207 4.132 9.417 1.00 . A A . 52 ASN HD21 1 1
10 10216 1 1 52 ASN HD22 H -1.775 4.854 9.497 1.00 . A A . 52 ASN HD22 1 1
10 10217 1 1 52 ASN N N 0.128 1.340 10.791 1.00 . A A . 52 ASN N 1 1
10 10218 1 1 52 ASN ND2 N -0.999 4.424 9.915 1.00 . A A . 52 ASN ND2 1 1
10 10219 1 1 52 ASN O O -1.912 2.655 13.390 1.00 . A A . 52 ASN O 1 1
10 10220 1 1 52 ASN OD1 O -1.977 4.559 11.932 1.00 . A A . 52 ASN OD1 1 1
10 10221 1 1 53 GLY C C -4.375 0.976 12.212 1.00 . A A . 53 GLY C 1 1
10 10222 1 1 53 GLY CA C -3.241 0.289 12.946 1.00 . A A . 53 GLY CA 1 1
10 10223 1 1 53 GLY H H -1.467 -0.005 11.829 1.00 . A A . 53 GLY H 1 1
10 10224 1 1 53 GLY HA2 H -3.376 -0.780 12.878 1.00 . A A . 53 GLY HA2 1 1
10 10225 1 1 53 GLY HA3 H -3.273 0.580 13.986 1.00 . A A . 53 GLY HA3 1 1
10 10226 1 1 53 GLY N N -1.940 0.633 12.404 1.00 . A A . 53 GLY N 1 1
10 10227 1 1 53 GLY O O -5.458 1.166 12.767 1.00 . A A . 53 GLY O 1 1
10 10228 1 1 54 ARG C C -5.517 1.173 8.943 1.00 . A A . 54 ARG C 1 1
10 10229 1 1 54 ARG CA C -5.136 2.023 10.151 1.00 . A A . 54 ARG CA 1 1
10 10230 1 1 54 ARG CB C -4.621 3.387 9.686 1.00 . A A . 54 ARG CB 1 1
10 10231 1 1 54 ARG CD C -6.064 5.197 10.663 1.00 . A A . 54 ARG CD 1 1
10 10232 1 1 54 ARG CG C -4.730 4.472 10.745 1.00 . A A . 54 ARG CG 1 1
10 10233 1 1 54 ARG CZ C -8.297 5.025 11.677 1.00 . A A . 54 ARG CZ 1 1
10 10234 1 1 54 ARG H H -3.245 1.171 10.574 1.00 . A A . 54 ARG H 1 1
10 10235 1 1 54 ARG HA H -6.012 2.169 10.765 1.00 . A A . 54 ARG HA 1 1
10 10236 1 1 54 ARG HB2 H -3.582 3.290 9.407 1.00 . A A . 54 ARG HB2 1 1
10 10237 1 1 54 ARG HB3 H -5.190 3.697 8.823 1.00 . A A . 54 ARG HB3 1 1
10 10238 1 1 54 ARG HD2 H -5.950 6.182 11.090 1.00 . A A . 54 ARG HD2 1 1
10 10239 1 1 54 ARG HD3 H -6.347 5.286 9.625 1.00 . A A . 54 ARG HD3 1 1
10 10240 1 1 54 ARG HE H -6.937 3.566 11.661 1.00 . A A . 54 ARG HE 1 1
10 10241 1 1 54 ARG HG2 H -4.639 4.020 11.722 1.00 . A A . 54 ARG HG2 1 1
10 10242 1 1 54 ARG HG3 H -3.933 5.185 10.600 1.00 . A A . 54 ARG HG3 1 1
10 10243 1 1 54 ARG HH11 H -7.889 6.807 10.817 1.00 . A A . 54 ARG HH11 1 1
10 10244 1 1 54 ARG HH12 H -9.460 6.672 11.535 1.00 . A A . 54 ARG HH12 1 1
10 10245 1 1 54 ARG HH21 H -9.002 3.377 12.611 1.00 . A A . 54 ARG HH21 1 1
10 10246 1 1 54 ARG HH22 H -10.092 4.721 12.556 1.00 . A A . 54 ARG HH22 1 1
10 10247 1 1 54 ARG N N -4.127 1.351 10.961 1.00 . A A . 54 ARG N 1 1
10 10248 1 1 54 ARG NE N -7.118 4.488 11.383 1.00 . A A . 54 ARG NE 1 1
10 10249 1 1 54 ARG NH1 N -8.571 6.270 11.314 1.00 . A A . 54 ARG NH1 1 1
10 10250 1 1 54 ARG NH2 N -9.205 4.316 12.335 1.00 . A A . 54 ARG NH2 1 1
10 10251 1 1 54 ARG O O -4.819 0.219 8.597 1.00 . A A . 54 ARG O 1 1
10 10252 1 1 55 ILE C C -7.695 1.743 6.100 1.00 . A A . 55 ILE C 1 1
10 10253 1 1 55 ILE CA C -7.103 0.795 7.137 1.00 . A A . 55 ILE CA 1 1
10 10254 1 1 55 ILE CB C -8.163 -0.255 7.520 1.00 . A A . 55 ILE CB 1 1
10 10255 1 1 55 ILE CD1 C -8.629 -2.131 9.177 1.00 . A A . 55 ILE CD1 1 1
10 10256 1 1 55 ILE CG1 C -7.584 -1.252 8.526 1.00 . A A . 55 ILE CG1 1 1
10 10257 1 1 55 ILE CG2 C -8.665 -0.979 6.279 1.00 . A A . 55 ILE CG2 1 1
10 10258 1 1 55 ILE H H -7.143 2.294 8.630 1.00 . A A . 55 ILE H 1 1
10 10259 1 1 55 ILE HA H -6.259 0.282 6.700 1.00 . A A . 55 ILE HA 1 1
10 10260 1 1 55 ILE HB H -8.998 0.257 7.972 1.00 . A A . 55 ILE HB 1 1
10 10261 1 1 55 ILE HD11 H -8.200 -3.096 9.402 1.00 . A A . 55 ILE HD11 1 1
10 10262 1 1 55 ILE HD12 H -8.974 -1.667 10.088 1.00 . A A . 55 ILE HD12 1 1
10 10263 1 1 55 ILE HD13 H -9.463 -2.258 8.501 1.00 . A A . 55 ILE HD13 1 1
10 10264 1 1 55 ILE HG12 H -6.878 -1.894 8.023 1.00 . A A . 55 ILE HG12 1 1
10 10265 1 1 55 ILE HG13 H -7.074 -0.708 9.308 1.00 . A A . 55 ILE HG13 1 1
10 10266 1 1 55 ILE HG21 H -9.372 -1.741 6.569 1.00 . A A . 55 ILE HG21 1 1
10 10267 1 1 55 ILE HG22 H -9.148 -0.271 5.622 1.00 . A A . 55 ILE HG22 1 1
10 10268 1 1 55 ILE HG23 H -7.832 -1.436 5.767 1.00 . A A . 55 ILE HG23 1 1
10 10269 1 1 55 ILE N N -6.629 1.525 8.306 1.00 . A A . 55 ILE N 1 1
10 10270 1 1 55 ILE O O -8.774 2.300 6.297 1.00 . A A . 55 ILE O 1 1
10 10271 1 1 56 GLY C C -7.082 2.300 2.556 1.00 . A A . 56 GLY C 1 1
10 10272 1 1 56 GLY CA C -7.453 2.800 3.938 1.00 . A A . 56 GLY CA 1 1
10 10273 1 1 56 GLY H H -6.128 1.449 4.889 1.00 . A A . 56 GLY H 1 1
10 10274 1 1 56 GLY HA2 H -8.528 2.879 4.005 1.00 . A A . 56 GLY HA2 1 1
10 10275 1 1 56 GLY HA3 H -7.020 3.779 4.082 1.00 . A A . 56 GLY HA3 1 1
10 10276 1 1 56 GLY N N -6.981 1.920 4.992 1.00 . A A . 56 GLY N 1 1
10 10277 1 1 56 GLY O O -6.814 1.113 2.369 1.00 . A A . 56 GLY O 1 1
10 10278 1 1 57 VAL C C -5.725 3.835 -0.378 1.00 . A A . 57 VAL C 1 1
10 10279 1 1 57 VAL CA C -6.729 2.851 0.212 1.00 . A A . 57 VAL CA 1 1
10 10280 1 1 57 VAL CB C -7.981 2.812 -0.684 1.00 . A A . 57 VAL CB 1 1
10 10281 1 1 57 VAL CG1 C -8.952 1.747 -0.199 1.00 . A A . 57 VAL CG1 1 1
10 10282 1 1 57 VAL CG2 C -8.650 4.178 -0.723 1.00 . A A . 57 VAL CG2 1 1
10 10283 1 1 57 VAL H H -7.291 4.137 1.796 1.00 . A A . 57 VAL H 1 1
10 10284 1 1 57 VAL HA H -6.288 1.865 0.222 1.00 . A A . 57 VAL HA 1 1
10 10285 1 1 57 VAL HB H -7.673 2.557 -1.688 1.00 . A A . 57 VAL HB 1 1
10 10286 1 1 57 VAL HG11 H -9.221 1.947 0.828 1.00 . A A . 57 VAL HG11 1 1
10 10287 1 1 57 VAL HG12 H -9.839 1.761 -0.815 1.00 . A A . 57 VAL HG12 1 1
10 10288 1 1 57 VAL HG13 H -8.483 0.776 -0.265 1.00 . A A . 57 VAL HG13 1 1
10 10289 1 1 57 VAL HG21 H -8.282 4.782 0.093 1.00 . A A . 57 VAL HG21 1 1
10 10290 1 1 57 VAL HG22 H -8.423 4.664 -1.661 1.00 . A A . 57 VAL HG22 1 1
10 10291 1 1 57 VAL HG23 H -9.719 4.058 -0.629 1.00 . A A . 57 VAL HG23 1 1
10 10292 1 1 57 VAL N N -7.068 3.207 1.584 1.00 . A A . 57 VAL N 1 1
10 10293 1 1 57 VAL O O -5.847 5.047 -0.198 1.00 . A A . 57 VAL O 1 1
10 10294 1 1 58 PHE C C -3.623 3.877 -3.204 1.00 . A A . 58 PHE C 1 1
10 10295 1 1 58 PHE CA C -3.705 4.138 -1.703 1.00 . A A . 58 PHE CA 1 1
10 10296 1 1 58 PHE CB C -2.346 3.874 -1.052 1.00 . A A . 58 PHE CB 1 1
10 10297 1 1 58 PHE CD1 C -2.810 1.822 0.314 1.00 . A A . 58 PHE CD1 1 1
10 10298 1 1 58 PHE CD2 C -1.194 1.678 -1.434 1.00 . A A . 58 PHE CD2 1 1
10 10299 1 1 58 PHE CE1 C -2.596 0.492 0.624 1.00 . A A . 58 PHE CE1 1 1
10 10300 1 1 58 PHE CE2 C -0.977 0.347 -1.128 1.00 . A A . 58 PHE CE2 1 1
10 10301 1 1 58 PHE CG C -2.112 2.429 -0.717 1.00 . A A . 58 PHE CG 1 1
10 10302 1 1 58 PHE CZ C -1.679 -0.246 -0.098 1.00 . A A . 58 PHE CZ 1 1
10 10303 1 1 58 PHE H H -4.688 2.333 -1.194 1.00 . A A . 58 PHE H 1 1
10 10304 1 1 58 PHE HA H -3.976 5.171 -1.544 1.00 . A A . 58 PHE HA 1 1
10 10305 1 1 58 PHE HB2 H -1.564 4.188 -1.728 1.00 . A A . 58 PHE HB2 1 1
10 10306 1 1 58 PHE HB3 H -2.276 4.444 -0.138 1.00 . A A . 58 PHE HB3 1 1
10 10307 1 1 58 PHE HD1 H -3.528 2.397 0.879 1.00 . A A . 58 PHE HD1 1 1
10 10308 1 1 58 PHE HD2 H -0.644 2.142 -2.241 1.00 . A A . 58 PHE HD2 1 1
10 10309 1 1 58 PHE HE1 H -3.147 0.030 1.430 1.00 . A A . 58 PHE HE1 1 1
10 10310 1 1 58 PHE HE2 H -0.259 -0.227 -1.696 1.00 . A A . 58 PHE HE2 1 1
10 10311 1 1 58 PHE HZ H -1.510 -1.285 0.143 1.00 . A A . 58 PHE HZ 1 1
10 10312 1 1 58 PHE N N -4.732 3.306 -1.085 1.00 . A A . 58 PHE N 1 1
10 10313 1 1 58 PHE O O -4.036 2.828 -3.700 1.00 . A A . 58 PHE O 1 1
10 10314 1 1 59 PRO C C -1.878 3.723 -5.805 1.00 . A A . 59 PRO C 1 1
10 10315 1 1 59 PRO CA C -2.928 4.752 -5.400 1.00 . A A . 59 PRO CA 1 1
10 10316 1 1 59 PRO CB C -2.484 6.159 -5.809 1.00 . A A . 59 PRO CB 1 1
10 10317 1 1 59 PRO CD C -2.564 6.129 -3.420 1.00 . A A . 59 PRO CD 1 1
10 10318 1 1 59 PRO CG C -1.831 6.718 -4.593 1.00 . A A . 59 PRO CG 1 1
10 10319 1 1 59 PRO HA H -3.867 4.515 -5.880 1.00 . A A . 59 PRO HA 1 1
10 10320 1 1 59 PRO HB2 H -1.792 6.094 -6.636 1.00 . A A . 59 PRO HB2 1 1
10 10321 1 1 59 PRO HB3 H -3.346 6.742 -6.098 1.00 . A A . 59 PRO HB3 1 1
10 10322 1 1 59 PRO HD2 H -1.887 5.962 -2.596 1.00 . A A . 59 PRO HD2 1 1
10 10323 1 1 59 PRO HD3 H -3.376 6.775 -3.119 1.00 . A A . 59 PRO HD3 1 1
10 10324 1 1 59 PRO HG2 H -0.791 6.429 -4.568 1.00 . A A . 59 PRO HG2 1 1
10 10325 1 1 59 PRO HG3 H -1.922 7.794 -4.589 1.00 . A A . 59 PRO HG3 1 1
10 10326 1 1 59 PRO N N -3.078 4.852 -3.945 1.00 . A A . 59 PRO N 1 1
10 10327 1 1 59 PRO O O -1.591 3.548 -6.989 1.00 . A A . 59 PRO O 1 1
10 10328 1 1 60 SER C C 0.731 2.536 -6.087 1.00 . A A . 60 SER C 1 1
10 10329 1 1 60 SER CA C -0.288 2.034 -5.068 1.00 . A A . 60 SER CA 1 1
10 10330 1 1 60 SER CB C -0.933 0.741 -5.569 1.00 . A A . 60 SER CB 1 1
10 10331 1 1 60 SER H H -1.580 3.228 -3.891 1.00 . A A . 60 SER H 1 1
10 10332 1 1 60 SER HA H 0.221 1.836 -4.136 1.00 . A A . 60 SER HA 1 1
10 10333 1 1 60 SER HB2 H -1.338 0.903 -6.556 1.00 . A A . 60 SER HB2 1 1
10 10334 1 1 60 SER HB3 H -0.186 -0.039 -5.610 1.00 . A A . 60 SER HB3 1 1
10 10335 1 1 60 SER HG H -1.821 0.667 -3.825 1.00 . A A . 60 SER HG 1 1
10 10336 1 1 60 SER N N -1.309 3.044 -4.814 1.00 . A A . 60 SER N 1 1
10 10337 1 1 60 SER O O 1.245 1.766 -6.899 1.00 . A A . 60 SER O 1 1
10 10338 1 1 60 SER OG O -1.979 0.326 -4.708 1.00 . A A . 60 SER OG 1 1
10 10339 1 1 61 VAL C C 3.080 5.165 -6.197 1.00 . A A . 61 VAL C 1 1
10 10340 1 1 61 VAL CA C 1.975 4.439 -6.956 1.00 . A A . 61 VAL CA 1 1
10 10341 1 1 61 VAL CB C 1.286 5.431 -7.912 1.00 . A A . 61 VAL CB 1 1
10 10342 1 1 61 VAL CG1 C 0.126 4.760 -8.632 1.00 . A A . 61 VAL CG1 1 1
10 10343 1 1 61 VAL CG2 C 0.814 6.661 -7.152 1.00 . A A . 61 VAL CG2 1 1
10 10344 1 1 61 VAL H H 0.575 4.395 -5.369 1.00 . A A . 61 VAL H 1 1
10 10345 1 1 61 VAL HA H 2.417 3.650 -7.547 1.00 . A A . 61 VAL HA 1 1
10 10346 1 1 61 VAL HB H 2.007 5.745 -8.652 1.00 . A A . 61 VAL HB 1 1
10 10347 1 1 61 VAL HG11 H 0.239 4.894 -9.698 1.00 . A A . 61 VAL HG11 1 1
10 10348 1 1 61 VAL HG12 H 0.118 3.706 -8.399 1.00 . A A . 61 VAL HG12 1 1
10 10349 1 1 61 VAL HG13 H -0.803 5.208 -8.311 1.00 . A A . 61 VAL HG13 1 1
10 10350 1 1 61 VAL HG21 H 0.576 6.386 -6.136 1.00 . A A . 61 VAL HG21 1 1
10 10351 1 1 61 VAL HG22 H 1.597 7.406 -7.149 1.00 . A A . 61 VAL HG22 1 1
10 10352 1 1 61 VAL HG23 H -0.065 7.066 -7.632 1.00 . A A . 61 VAL HG23 1 1
10 10353 1 1 61 VAL N N 1.018 3.833 -6.039 1.00 . A A . 61 VAL N 1 1
10 10354 1 1 61 VAL O O 4.209 5.275 -6.675 1.00 . A A . 61 VAL O 1 1
10 10355 1 1 62 LEU C C 4.496 5.411 -3.301 1.00 . A A . 62 LEU C 1 1
10 10356 1 1 62 LEU CA C 3.711 6.377 -4.182 1.00 . A A . 62 LEU CA 1 1
10 10357 1 1 62 LEU CB C 2.996 7.413 -3.312 1.00 . A A . 62 LEU CB 1 1
10 10358 1 1 62 LEU CD1 C 1.464 9.385 -3.099 1.00 . A A . 62 LEU CD1 1 1
10 10359 1 1 62 LEU CD2 C 3.312 9.417 -4.784 1.00 . A A . 62 LEU CD2 1 1
10 10360 1 1 62 LEU CG C 2.295 8.548 -4.059 1.00 . A A . 62 LEU CG 1 1
10 10361 1 1 62 LEU H H 1.831 5.542 -4.682 1.00 . A A . 62 LEU H 1 1
10 10362 1 1 62 LEU HA H 4.399 6.886 -4.840 1.00 . A A . 62 LEU HA 1 1
10 10363 1 1 62 LEU HB2 H 2.252 6.895 -2.726 1.00 . A A . 62 LEU HB2 1 1
10 10364 1 1 62 LEU HB3 H 3.730 7.853 -2.652 1.00 . A A . 62 LEU HB3 1 1
10 10365 1 1 62 LEU HD11 H 2.008 10.281 -2.840 1.00 . A A . 62 LEU HD11 1 1
10 10366 1 1 62 LEU HD12 H 1.263 8.814 -2.205 1.00 . A A . 62 LEU HD12 1 1
10 10367 1 1 62 LEU HD13 H 0.531 9.654 -3.572 1.00 . A A . 62 LEU HD13 1 1
10 10368 1 1 62 LEU HD21 H 3.340 10.395 -4.328 1.00 . A A . 62 LEU HD21 1 1
10 10369 1 1 62 LEU HD22 H 3.029 9.512 -5.823 1.00 . A A . 62 LEU HD22 1 1
10 10370 1 1 62 LEU HD23 H 4.288 8.960 -4.717 1.00 . A A . 62 LEU HD23 1 1
10 10371 1 1 62 LEU HG H 1.627 8.127 -4.797 1.00 . A A . 62 LEU HG 1 1
10 10372 1 1 62 LEU N N 2.747 5.661 -5.010 1.00 . A A . 62 LEU N 1 1
10 10373 1 1 62 LEU O O 5.233 5.829 -2.407 1.00 . A A . 62 LEU O 1 1
10 10374 1 1 63 VAL C C 5.946 2.262 -3.688 1.00 . A A . 63 VAL C 1 1
10 10375 1 1 63 VAL CA C 5.032 3.092 -2.794 1.00 . A A . 63 VAL CA 1 1
10 10376 1 1 63 VAL CB C 4.040 2.153 -2.081 1.00 . A A . 63 VAL CB 1 1
10 10377 1 1 63 VAL CG1 C 3.131 2.944 -1.152 1.00 . A A . 63 VAL CG1 1 1
10 10378 1 1 63 VAL CG2 C 3.226 1.368 -3.098 1.00 . A A . 63 VAL CG2 1 1
10 10379 1 1 63 VAL H H 3.735 3.847 -4.286 1.00 . A A . 63 VAL H 1 1
10 10380 1 1 63 VAL HA H 5.631 3.586 -2.042 1.00 . A A . 63 VAL HA 1 1
10 10381 1 1 63 VAL HB H 4.605 1.452 -1.484 1.00 . A A . 63 VAL HB 1 1
10 10382 1 1 63 VAL HG11 H 2.115 2.591 -1.259 1.00 . A A . 63 VAL HG11 1 1
10 10383 1 1 63 VAL HG12 H 3.455 2.810 -0.131 1.00 . A A . 63 VAL HG12 1 1
10 10384 1 1 63 VAL HG13 H 3.176 3.991 -1.410 1.00 . A A . 63 VAL HG13 1 1
10 10385 1 1 63 VAL HG21 H 3.200 1.909 -4.032 1.00 . A A . 63 VAL HG21 1 1
10 10386 1 1 63 VAL HG22 H 3.681 0.401 -3.255 1.00 . A A . 63 VAL HG22 1 1
10 10387 1 1 63 VAL HG23 H 2.220 1.236 -2.729 1.00 . A A . 63 VAL HG23 1 1
10 10388 1 1 63 VAL N N 4.336 4.118 -3.561 1.00 . A A . 63 VAL N 1 1
10 10389 1 1 63 VAL O O 5.876 2.349 -4.914 1.00 . A A . 63 VAL O 1 1
10 10390 1 1 64 GLU C C 7.682 -0.826 -3.301 1.00 . A A . 64 GLU C 1 1
10 10391 1 1 64 GLU CA C 7.731 0.613 -3.808 1.00 . A A . 64 GLU CA 1 1
10 10392 1 1 64 GLU CB C 9.157 1.157 -3.691 1.00 . A A . 64 GLU CB 1 1
10 10393 1 1 64 GLU CD C 11.288 0.862 -2.368 1.00 . A A . 64 GLU CD 1 1
10 10394 1 1 64 GLU CG C 9.775 0.954 -2.318 1.00 . A A . 64 GLU CG 1 1
10 10395 1 1 64 GLU H H 6.811 1.433 -2.087 1.00 . A A . 64 GLU H 1 1
10 10396 1 1 64 GLU HA H 7.435 0.626 -4.846 1.00 . A A . 64 GLU HA 1 1
10 10397 1 1 64 GLU HB2 H 9.779 0.662 -4.421 1.00 . A A . 64 GLU HB2 1 1
10 10398 1 1 64 GLU HB3 H 9.142 2.216 -3.903 1.00 . A A . 64 GLU HB3 1 1
10 10399 1 1 64 GLU HG2 H 9.501 1.786 -1.687 1.00 . A A . 64 GLU HG2 1 1
10 10400 1 1 64 GLU HG3 H 9.387 0.039 -1.895 1.00 . A A . 64 GLU HG3 1 1
10 10401 1 1 64 GLU N N 6.803 1.458 -3.067 1.00 . A A . 64 GLU N 1 1
10 10402 1 1 64 GLU O O 7.433 -1.069 -2.121 1.00 . A A . 64 GLU O 1 1
10 10403 1 1 64 GLU OE1 O 11.927 1.845 -2.798 1.00 . A A . 64 GLU OE1 1 1
10 10404 1 1 64 GLU OE2 O 11.832 -0.192 -1.977 1.00 . A A . 64 GLU OE2 1 1
10 10405 1 1 65 GLU C C 9.203 -3.594 -3.163 1.00 . A A . 65 GLU C 1 1
10 10406 1 1 65 GLU CA C 7.900 -3.188 -3.846 1.00 . A A . 65 GLU CA 1 1
10 10407 1 1 65 GLU CB C 7.673 -4.047 -5.091 1.00 . A A . 65 GLU CB 1 1
10 10408 1 1 65 GLU CD C 6.285 -4.213 -7.195 1.00 . A A . 65 GLU CD 1 1
10 10409 1 1 65 GLU CG C 6.304 -3.856 -5.721 1.00 . A A . 65 GLU CG 1 1
10 10410 1 1 65 GLU H H 8.111 -1.516 -5.128 1.00 . A A . 65 GLU H 1 1
10 10411 1 1 65 GLU HA H 7.083 -3.345 -3.158 1.00 . A A . 65 GLU HA 1 1
10 10412 1 1 65 GLU HB2 H 8.424 -3.798 -5.827 1.00 . A A . 65 GLU HB2 1 1
10 10413 1 1 65 GLU HB3 H 7.780 -5.087 -4.819 1.00 . A A . 65 GLU HB3 1 1
10 10414 1 1 65 GLU HG2 H 5.594 -4.486 -5.206 1.00 . A A . 65 GLU HG2 1 1
10 10415 1 1 65 GLU HG3 H 6.012 -2.822 -5.612 1.00 . A A . 65 GLU HG3 1 1
10 10416 1 1 65 GLU N N 7.919 -1.774 -4.202 1.00 . A A . 65 GLU N 1 1
10 10417 1 1 65 GLU O O 10.290 -3.204 -3.592 1.00 . A A . 65 GLU O 1 1
10 10418 1 1 65 GLU OE1 O 6.938 -5.208 -7.572 1.00 . A A . 65 GLU OE1 1 1
10 10419 1 1 65 GLU OE2 O 5.619 -3.496 -7.971 1.00 . A A . 65 GLU OE2 1 1
10 10420 1 1 66 LEU C C 10.682 -6.229 -1.821 1.00 . A A . 66 LEU C 1 1
10 10421 1 1 66 LEU CA C 10.254 -4.841 -1.356 1.00 . A A . 66 LEU CA 1 1
10 10422 1 1 66 LEU CB C 9.952 -4.863 0.144 1.00 . A A . 66 LEU CB 1 1
10 10423 1 1 66 LEU CD1 C 9.060 -3.658 2.153 1.00 . A A . 66 LEU CD1 1 1
10 10424 1 1 66 LEU CD2 C 11.091 -2.791 0.978 1.00 . A A . 66 LEU CD2 1 1
10 10425 1 1 66 LEU CG C 9.755 -3.501 0.809 1.00 . A A . 66 LEU CG 1 1
10 10426 1 1 66 LEU H H 8.194 -4.658 -1.805 1.00 . A A . 66 LEU H 1 1
10 10427 1 1 66 LEU HA H 11.060 -4.147 -1.542 1.00 . A A . 66 LEU HA 1 1
10 10428 1 1 66 LEU HB2 H 9.050 -5.437 0.291 1.00 . A A . 66 LEU HB2 1 1
10 10429 1 1 66 LEU HB3 H 10.776 -5.358 0.639 1.00 . A A . 66 LEU HB3 1 1
10 10430 1 1 66 LEU HD11 H 9.776 -3.979 2.893 1.00 . A A . 66 LEU HD11 1 1
10 10431 1 1 66 LEU HD12 H 8.275 -4.396 2.067 1.00 . A A . 66 LEU HD12 1 1
10 10432 1 1 66 LEU HD13 H 8.633 -2.712 2.450 1.00 . A A . 66 LEU HD13 1 1
10 10433 1 1 66 LEU HD21 H 11.893 -3.478 0.752 1.00 . A A . 66 LEU HD21 1 1
10 10434 1 1 66 LEU HD22 H 11.188 -2.446 1.997 1.00 . A A . 66 LEU HD22 1 1
10 10435 1 1 66 LEU HD23 H 11.138 -1.948 0.305 1.00 . A A . 66 LEU HD23 1 1
10 10436 1 1 66 LEU HG H 9.126 -2.887 0.179 1.00 . A A . 66 LEU HG 1 1
10 10437 1 1 66 LEU N N 9.086 -4.380 -2.099 1.00 . A A . 66 LEU N 1 1
10 10438 1 1 66 LEU O O 9.891 -6.972 -2.400 1.00 . A A . 66 LEU O 1 1
10 10439 1 1 67 SER C C 13.738 -8.199 -1.164 1.00 . A A . 67 SER C 1 1
10 10440 1 1 67 SER CA C 12.475 -7.870 -1.954 1.00 . A A . 67 SER CA 1 1
10 10441 1 1 67 SER CB C 12.778 -7.888 -3.453 1.00 . A A . 67 SER CB 1 1
10 10442 1 1 67 SER H H 12.523 -5.935 -1.096 1.00 . A A . 67 SER H 1 1
10 10443 1 1 67 SER HA H 11.725 -8.617 -1.739 1.00 . A A . 67 SER HA 1 1
10 10444 1 1 67 SER HB2 H 11.930 -7.497 -3.994 1.00 . A A . 67 SER HB2 1 1
10 10445 1 1 67 SER HB3 H 13.645 -7.273 -3.650 1.00 . A A . 67 SER HB3 1 1
10 10446 1 1 67 SER HG H 12.601 -9.835 -3.329 1.00 . A A . 67 SER HG 1 1
10 10447 1 1 67 SER N N 11.940 -6.572 -1.561 1.00 . A A . 67 SER N 1 1
10 10448 1 1 67 SER O O 14.605 -7.346 -0.975 1.00 . A A . 67 SER O 1 1
10 10449 1 1 67 SER OG O 13.040 -9.205 -3.906 1.00 . A A . 67 SER OG 1 1
10 10450 1 1 68 SER C C 15.905 -10.764 -0.779 1.00 . A A . 68 SER C 1 1
10 10451 1 1 68 SER CA C 14.989 -9.886 0.067 1.00 . A A . 68 SER CA 1 1
10 10452 1 1 68 SER CB C 14.534 -10.653 1.310 1.00 . A A . 68 SER CB 1 1
10 10453 1 1 68 SER H H 13.110 -10.078 -0.890 1.00 . A A . 68 SER H 1 1
10 10454 1 1 68 SER HA H 15.536 -9.008 0.377 1.00 . A A . 68 SER HA 1 1
10 10455 1 1 68 SER HB2 H 14.055 -11.572 1.007 1.00 . A A . 68 SER HB2 1 1
10 10456 1 1 68 SER HB3 H 15.393 -10.880 1.925 1.00 . A A . 68 SER HB3 1 1
10 10457 1 1 68 SER HG H 13.522 -10.279 2.945 1.00 . A A . 68 SER HG 1 1
10 10458 1 1 68 SER N N 13.834 -9.443 -0.706 1.00 . A A . 68 SER N 1 1
10 10459 1 1 68 SER O O 15.466 -11.396 -1.739 1.00 . A A . 68 SER O 1 1
10 10460 1 1 68 SER OG O 13.615 -9.890 2.073 1.00 . A A . 68 SER OG 1 1
10 10461 1 1 69 GLY C C 19.132 -10.754 -1.928 1.00 . A A . 69 GLY C 1 1
10 10462 1 1 69 GLY CA C 18.143 -11.600 -1.151 1.00 . A A . 69 GLY CA 1 1
10 10463 1 1 69 GLY H H 17.478 -10.273 0.359 1.00 . A A . 69 GLY H 1 1
10 10464 1 1 69 GLY HA2 H 18.686 -12.221 -0.454 1.00 . A A . 69 GLY HA2 1 1
10 10465 1 1 69 GLY HA3 H 17.609 -12.235 -1.843 1.00 . A A . 69 GLY HA3 1 1
10 10466 1 1 69 GLY N N 17.184 -10.798 -0.416 1.00 . A A . 69 GLY N 1 1
10 10467 1 1 69 GLY O O 19.299 -9.562 -1.671 1.00 . A A . 69 GLY O 1 1
10 10468 1 1 70 PRO C C 20.161 -9.688 -4.692 1.00 . A A . 70 PRO C 1 1
10 10469 1 1 70 PRO CA C 20.801 -10.692 -3.740 1.00 . A A . 70 PRO CA 1 1
10 10470 1 1 70 PRO CB C 21.452 -11.833 -4.526 1.00 . A A . 70 PRO CB 1 1
10 10471 1 1 70 PRO CD C 19.663 -12.796 -3.266 1.00 . A A . 70 PRO CD 1 1
10 10472 1 1 70 PRO CG C 20.419 -12.906 -4.561 1.00 . A A . 70 PRO CG 1 1
10 10473 1 1 70 PRO HA H 21.549 -10.193 -3.142 1.00 . A A . 70 PRO HA 1 1
10 10474 1 1 70 PRO HB2 H 21.703 -11.492 -5.520 1.00 . A A . 70 PRO HB2 1 1
10 10475 1 1 70 PRO HB3 H 22.345 -12.162 -4.016 1.00 . A A . 70 PRO HB3 1 1
10 10476 1 1 70 PRO HD2 H 18.624 -13.051 -3.412 1.00 . A A . 70 PRO HD2 1 1
10 10477 1 1 70 PRO HD3 H 20.107 -13.433 -2.515 1.00 . A A . 70 PRO HD3 1 1
10 10478 1 1 70 PRO HG2 H 19.754 -12.748 -5.397 1.00 . A A . 70 PRO HG2 1 1
10 10479 1 1 70 PRO HG3 H 20.896 -13.872 -4.636 1.00 . A A . 70 PRO HG3 1 1
10 10480 1 1 70 PRO N N 19.811 -11.377 -2.904 1.00 . A A . 70 PRO N 1 1
10 10481 1 1 70 PRO O O 19.206 -10.010 -5.399 1.00 . A A . 70 PRO O 1 1
10 10482 1 1 71 SER C C 21.177 -7.057 -6.657 1.00 . A A . 71 SER C 1 1
10 10483 1 1 71 SER CA C 20.170 -7.417 -5.569 1.00 . A A . 71 SER CA 1 1
10 10484 1 1 71 SER CB C 19.828 -6.174 -4.744 1.00 . A A . 71 SER CB 1 1
10 10485 1 1 71 SER H H 21.453 -8.274 -4.118 1.00 . A A . 71 SER H 1 1
10 10486 1 1 71 SER HA H 19.270 -7.787 -6.036 1.00 . A A . 71 SER HA 1 1
10 10487 1 1 71 SER HB2 H 19.441 -6.479 -3.783 1.00 . A A . 71 SER HB2 1 1
10 10488 1 1 71 SER HB3 H 20.721 -5.583 -4.602 1.00 . A A . 71 SER HB3 1 1
10 10489 1 1 71 SER HG H 18.581 -4.665 -4.818 1.00 . A A . 71 SER HG 1 1
10 10490 1 1 71 SER N N 20.692 -8.469 -4.705 1.00 . A A . 71 SER N 1 1
10 10491 1 1 71 SER O O 20.818 -6.902 -7.824 1.00 . A A . 71 SER O 1 1
10 10492 1 1 71 SER OG O 18.853 -5.380 -5.398 1.00 . A A . 71 SER OG 1 1
10 10493 1 1 72 SER C C 24.216 -7.833 -7.701 1.00 . A A . 72 SER C 1 1
10 10494 1 1 72 SER CA C 23.500 -6.580 -7.205 1.00 . A A . 72 SER CA 1 1
10 10495 1 1 72 SER CB C 24.505 -5.632 -6.548 1.00 . A A . 72 SER CB 1 1
10 10496 1 1 72 SER H H 22.664 -7.061 -5.320 1.00 . A A . 72 SER H 1 1
10 10497 1 1 72 SER HA H 23.046 -6.081 -8.048 1.00 . A A . 72 SER HA 1 1
10 10498 1 1 72 SER HB2 H 23.972 -4.887 -5.976 1.00 . A A . 72 SER HB2 1 1
10 10499 1 1 72 SER HB3 H 25.152 -6.195 -5.891 1.00 . A A . 72 SER HB3 1 1
10 10500 1 1 72 SER HG H 26.082 -4.610 -7.102 1.00 . A A . 72 SER HG 1 1
10 10501 1 1 72 SER N N 22.440 -6.925 -6.265 1.00 . A A . 72 SER N 1 1
10 10502 1 1 72 SER O O 25.011 -8.434 -6.980 1.00 . A A . 72 SER O 1 1
10 10503 1 1 72 SER OG O 25.301 -4.977 -7.521 1.00 . A A . 72 SER OG 1 1
10 10504 1 1 73 GLY C C 25.406 -9.074 -10.721 1.00 . A A . 73 GLY C 1 1
10 10505 1 1 73 GLY CA C 24.550 -9.399 -9.513 1.00 . A A . 73 GLY CA 1 1
10 10506 1 1 73 GLY H H 23.285 -7.702 -9.469 1.00 . A A . 73 GLY H 1 1
10 10507 1 1 73 GLY HA2 H 25.169 -9.867 -8.762 1.00 . A A . 73 GLY HA2 1 1
10 10508 1 1 73 GLY HA3 H 23.777 -10.092 -9.810 1.00 . A A . 73 GLY HA3 1 1
10 10509 1 1 73 GLY N N 23.927 -8.220 -8.940 1.00 . A A . 73 GLY N 1 1
10 10510 1 1 73 GLY O O 24.917 -9.059 -11.850 1.00 . A A . 73 GLY O 1 1
11 10511 1 1 1 GLY C C -12.469 -20.812 3.451 1.00 . A A . 1 GLY C 1 1
11 10512 1 1 1 GLY CA C -12.821 -20.558 1.999 1.00 . A A . 1 GLY CA 1 1
11 10513 1 1 1 GLY H1 H -12.115 -18.587 1.684 1.00 . A A . 1 GLY H1 1 1
11 10514 1 1 1 GLY HA2 H -13.858 -20.264 1.937 1.00 . A A . 1 GLY HA2 1 1
11 10515 1 1 1 GLY HA3 H -12.683 -21.473 1.442 1.00 . A A . 1 GLY HA3 1 1
11 10516 1 1 1 GLY N N -12.002 -19.519 1.403 1.00 . A A . 1 GLY N 1 1
11 10517 1 1 1 GLY O O -12.932 -20.101 4.343 1.00 . A A . 1 GLY O 1 1
11 10518 1 1 2 SER C C -10.182 -21.208 5.562 1.00 . A A . 2 SER C 1 1
11 10519 1 1 2 SER CA C -11.239 -22.180 5.046 1.00 . A A . 2 SER CA 1 1
11 10520 1 1 2 SER CB C -10.696 -23.610 5.084 1.00 . A A . 2 SER CB 1 1
11 10521 1 1 2 SER H H -11.312 -22.360 2.937 1.00 . A A . 2 SER H 1 1
11 10522 1 1 2 SER HA H -12.110 -22.118 5.681 1.00 . A A . 2 SER HA 1 1
11 10523 1 1 2 SER HB2 H -11.453 -24.290 4.724 1.00 . A A . 2 SER HB2 1 1
11 10524 1 1 2 SER HB3 H -9.822 -23.677 4.452 1.00 . A A . 2 SER HB3 1 1
11 10525 1 1 2 SER HG H -9.647 -23.398 6.725 1.00 . A A . 2 SER HG 1 1
11 10526 1 1 2 SER N N -11.648 -21.830 3.690 1.00 . A A . 2 SER N 1 1
11 10527 1 1 2 SER O O -10.388 -20.527 6.566 1.00 . A A . 2 SER O 1 1
11 10528 1 1 2 SER OG O -10.336 -23.984 6.402 1.00 . A A . 2 SER OG 1 1
11 10529 1 1 3 SER C C -7.784 -19.140 4.242 1.00 . A A . 3 SER C 1 1
11 10530 1 1 3 SER CA C -7.959 -20.266 5.256 1.00 . A A . 3 SER CA 1 1
11 10531 1 1 3 SER CB C -6.655 -21.057 5.388 1.00 . A A . 3 SER CB 1 1
11 10532 1 1 3 SER H H -8.947 -21.720 4.075 1.00 . A A . 3 SER H 1 1
11 10533 1 1 3 SER HA H -8.207 -19.835 6.215 1.00 . A A . 3 SER HA 1 1
11 10534 1 1 3 SER HB2 H -6.444 -21.554 4.454 1.00 . A A . 3 SER HB2 1 1
11 10535 1 1 3 SER HB3 H -5.849 -20.378 5.625 1.00 . A A . 3 SER HB3 1 1
11 10536 1 1 3 SER HG H -6.446 -21.654 7.242 1.00 . A A . 3 SER HG 1 1
11 10537 1 1 3 SER N N -9.050 -21.151 4.867 1.00 . A A . 3 SER N 1 1
11 10538 1 1 3 SER O O -7.759 -17.964 4.601 1.00 . A A . 3 SER O 1 1
11 10539 1 1 3 SER OG O -6.751 -22.030 6.413 1.00 . A A . 3 SER OG 1 1
11 10540 1 1 4 GLY C C -6.256 -18.778 1.081 1.00 . A A . 4 GLY C 1 1
11 10541 1 1 4 GLY CA C -7.491 -18.522 1.922 1.00 . A A . 4 GLY CA 1 1
11 10542 1 1 4 GLY H H -7.689 -20.464 2.743 1.00 . A A . 4 GLY H 1 1
11 10543 1 1 4 GLY HA2 H -8.360 -18.538 1.282 1.00 . A A . 4 GLY HA2 1 1
11 10544 1 1 4 GLY HA3 H -7.407 -17.545 2.375 1.00 . A A . 4 GLY HA3 1 1
11 10545 1 1 4 GLY N N -7.662 -19.511 2.970 1.00 . A A . 4 GLY N 1 1
11 10546 1 1 4 GLY O O -5.393 -19.570 1.457 1.00 . A A . 4 GLY O 1 1
11 10547 1 1 5 SER C C -3.765 -17.704 -0.341 1.00 . A A . 5 SER C 1 1
11 10548 1 1 5 SER CA C -5.038 -18.269 -0.964 1.00 . A A . 5 SER CA 1 1
11 10549 1 1 5 SER CB C -5.316 -17.577 -2.300 1.00 . A A . 5 SER CB 1 1
11 10550 1 1 5 SER H H -6.894 -17.489 -0.309 1.00 . A A . 5 SER H 1 1
11 10551 1 1 5 SER HA H -4.901 -19.326 -1.138 1.00 . A A . 5 SER HA 1 1
11 10552 1 1 5 SER HB2 H -6.153 -18.056 -2.783 1.00 . A A . 5 SER HB2 1 1
11 10553 1 1 5 SER HB3 H -5.550 -16.537 -2.121 1.00 . A A . 5 SER HB3 1 1
11 10554 1 1 5 SER HG H -3.685 -18.441 -2.954 1.00 . A A . 5 SER HG 1 1
11 10555 1 1 5 SER N N -6.173 -18.106 -0.064 1.00 . A A . 5 SER N 1 1
11 10556 1 1 5 SER O O -3.708 -16.530 0.025 1.00 . A A . 5 SER O 1 1
11 10557 1 1 5 SER OG O -4.190 -17.651 -3.157 1.00 . A A . 5 SER OG 1 1
11 10558 1 1 6 SER C C -0.812 -17.056 -0.492 1.00 . A A . 6 SER C 1 1
11 10559 1 1 6 SER CA C -1.473 -18.136 0.358 1.00 . A A . 6 SER CA 1 1
11 10560 1 1 6 SER CB C -0.537 -19.338 0.494 1.00 . A A . 6 SER CB 1 1
11 10561 1 1 6 SER H H -2.852 -19.472 -0.535 1.00 . A A . 6 SER H 1 1
11 10562 1 1 6 SER HA H -1.674 -17.733 1.339 1.00 . A A . 6 SER HA 1 1
11 10563 1 1 6 SER HB2 H 0.324 -19.056 1.080 1.00 . A A . 6 SER HB2 1 1
11 10564 1 1 6 SER HB3 H -1.060 -20.144 0.989 1.00 . A A . 6 SER HB3 1 1
11 10565 1 1 6 SER HG H 0.797 -19.480 -0.933 1.00 . A A . 6 SER HG 1 1
11 10566 1 1 6 SER N N -2.745 -18.549 -0.224 1.00 . A A . 6 SER N 1 1
11 10567 1 1 6 SER O O -0.881 -17.087 -1.720 1.00 . A A . 6 SER O 1 1
11 10568 1 1 6 SER OG O -0.098 -19.789 -0.775 1.00 . A A . 6 SER OG 1 1
11 10569 1 1 7 GLY C C 0.445 -13.711 0.221 1.00 . A A . 7 GLY C 1 1
11 10570 1 1 7 GLY CA C 0.496 -15.022 -0.538 1.00 . A A . 7 GLY CA 1 1
11 10571 1 1 7 GLY H H -0.147 -16.126 1.151 1.00 . A A . 7 GLY H 1 1
11 10572 1 1 7 GLY HA2 H 1.528 -15.295 -0.697 1.00 . A A . 7 GLY HA2 1 1
11 10573 1 1 7 GLY HA3 H 0.017 -14.889 -1.496 1.00 . A A . 7 GLY HA3 1 1
11 10574 1 1 7 GLY N N -0.169 -16.100 0.172 1.00 . A A . 7 GLY N 1 1
11 10575 1 1 7 GLY O O -0.580 -13.364 0.808 1.00 . A A . 7 GLY O 1 1
11 10576 1 1 8 VAL C C 2.696 -10.801 0.279 1.00 . A A . 8 VAL C 1 1
11 10577 1 1 8 VAL CA C 1.634 -11.699 0.903 1.00 . A A . 8 VAL CA 1 1
11 10578 1 1 8 VAL CB C 1.953 -11.889 2.398 1.00 . A A . 8 VAL CB 1 1
11 10579 1 1 8 VAL CG1 C 3.389 -12.354 2.584 1.00 . A A . 8 VAL CG1 1 1
11 10580 1 1 8 VAL CG2 C 1.698 -10.599 3.164 1.00 . A A . 8 VAL CG2 1 1
11 10581 1 1 8 VAL H H 2.340 -13.310 -0.275 1.00 . A A . 8 VAL H 1 1
11 10582 1 1 8 VAL HA H 0.672 -11.215 0.820 1.00 . A A . 8 VAL HA 1 1
11 10583 1 1 8 VAL HB H 1.297 -12.652 2.792 1.00 . A A . 8 VAL HB 1 1
11 10584 1 1 8 VAL HG11 H 3.596 -13.164 1.899 1.00 . A A . 8 VAL HG11 1 1
11 10585 1 1 8 VAL HG12 H 4.062 -11.533 2.387 1.00 . A A . 8 VAL HG12 1 1
11 10586 1 1 8 VAL HG13 H 3.527 -12.698 3.599 1.00 . A A . 8 VAL HG13 1 1
11 10587 1 1 8 VAL HG21 H 2.154 -10.666 4.141 1.00 . A A . 8 VAL HG21 1 1
11 10588 1 1 8 VAL HG22 H 2.127 -9.768 2.623 1.00 . A A . 8 VAL HG22 1 1
11 10589 1 1 8 VAL HG23 H 0.635 -10.448 3.272 1.00 . A A . 8 VAL HG23 1 1
11 10590 1 1 8 VAL N N 1.556 -12.980 0.211 1.00 . A A . 8 VAL N 1 1
11 10591 1 1 8 VAL O O 3.772 -11.266 -0.100 1.00 . A A . 8 VAL O 1 1
11 10592 1 1 9 CYS C C 3.322 -7.252 0.399 1.00 . A A . 9 CYS C 1 1
11 10593 1 1 9 CYS CA C 3.315 -8.549 -0.404 1.00 . A A . 9 CYS CA 1 1
11 10594 1 1 9 CYS CB C 2.941 -8.260 -1.859 1.00 . A A . 9 CYS CB 1 1
11 10595 1 1 9 CYS H H 1.514 -9.204 0.495 1.00 . A A . 9 CYS H 1 1
11 10596 1 1 9 CYS HA H 4.303 -8.982 -0.375 1.00 . A A . 9 CYS HA 1 1
11 10597 1 1 9 CYS HB2 H 1.865 -8.243 -1.950 1.00 . A A . 9 CYS HB2 1 1
11 10598 1 1 9 CYS HB3 H 3.334 -7.294 -2.139 1.00 . A A . 9 CYS HB3 1 1
11 10599 1 1 9 CYS HG H 4.835 -9.727 -2.732 1.00 . A A . 9 CYS HG 1 1
11 10600 1 1 9 CYS N N 2.387 -9.514 0.175 1.00 . A A . 9 CYS N 1 1
11 10601 1 1 9 CYS O O 2.355 -6.931 1.089 1.00 . A A . 9 CYS O 1 1
11 10602 1 1 9 CYS SG S 3.572 -9.477 -3.038 1.00 . A A . 9 CYS SG 1 1
11 10603 1 1 10 PHE C C 5.203 -4.186 0.142 1.00 . A A . 10 PHE C 1 1
11 10604 1 1 10 PHE CA C 4.556 -5.250 1.025 1.00 . A A . 10 PHE CA 1 1
11 10605 1 1 10 PHE CB C 5.387 -5.449 2.294 1.00 . A A . 10 PHE CB 1 1
11 10606 1 1 10 PHE CD1 C 4.602 -7.701 3.072 1.00 . A A . 10 PHE CD1 1 1
11 10607 1 1 10 PHE CD2 C 4.239 -5.822 4.494 1.00 . A A . 10 PHE CD2 1 1
11 10608 1 1 10 PHE CE1 C 3.997 -8.525 4.002 1.00 . A A . 10 PHE CE1 1 1
11 10609 1 1 10 PHE CE2 C 3.633 -6.640 5.428 1.00 . A A . 10 PHE CE2 1 1
11 10610 1 1 10 PHE CG C 4.730 -6.342 3.307 1.00 . A A . 10 PHE CG 1 1
11 10611 1 1 10 PHE CZ C 3.513 -7.994 5.182 1.00 . A A . 10 PHE CZ 1 1
11 10612 1 1 10 PHE H H 5.160 -6.819 -0.262 1.00 . A A . 10 PHE H 1 1
11 10613 1 1 10 PHE HA H 3.567 -4.919 1.300 1.00 . A A . 10 PHE HA 1 1
11 10614 1 1 10 PHE HB2 H 6.336 -5.891 2.029 1.00 . A A . 10 PHE HB2 1 1
11 10615 1 1 10 PHE HB3 H 5.559 -4.489 2.757 1.00 . A A . 10 PHE HB3 1 1
11 10616 1 1 10 PHE HD1 H 4.981 -8.118 2.151 1.00 . A A . 10 PHE HD1 1 1
11 10617 1 1 10 PHE HD2 H 4.334 -4.762 4.687 1.00 . A A . 10 PHE HD2 1 1
11 10618 1 1 10 PHE HE1 H 3.904 -9.583 3.808 1.00 . A A . 10 PHE HE1 1 1
11 10619 1 1 10 PHE HE2 H 3.256 -6.222 6.349 1.00 . A A . 10 PHE HE2 1 1
11 10620 1 1 10 PHE HZ H 3.039 -8.635 5.910 1.00 . A A . 10 PHE HZ 1 1
11 10621 1 1 10 PHE N N 4.421 -6.511 0.305 1.00 . A A . 10 PHE N 1 1
11 10622 1 1 10 PHE O O 6.044 -4.492 -0.703 1.00 . A A . 10 PHE O 1 1
11 10623 1 1 11 VAL C C 5.782 -0.682 0.475 1.00 . A A . 11 VAL C 1 1
11 10624 1 1 11 VAL CA C 5.342 -1.825 -0.433 1.00 . A A . 11 VAL CA 1 1
11 10625 1 1 11 VAL CB C 4.309 -1.293 -1.445 1.00 . A A . 11 VAL CB 1 1
11 10626 1 1 11 VAL CG1 C 3.894 -2.392 -2.411 1.00 . A A . 11 VAL CG1 1 1
11 10627 1 1 11 VAL CG2 C 3.099 -0.724 -0.721 1.00 . A A . 11 VAL CG2 1 1
11 10628 1 1 11 VAL H H 4.128 -2.754 1.032 1.00 . A A . 11 VAL H 1 1
11 10629 1 1 11 VAL HA H 6.199 -2.187 -0.982 1.00 . A A . 11 VAL HA 1 1
11 10630 1 1 11 VAL HB H 4.769 -0.499 -2.014 1.00 . A A . 11 VAL HB 1 1
11 10631 1 1 11 VAL HG11 H 4.756 -2.721 -2.973 1.00 . A A . 11 VAL HG11 1 1
11 10632 1 1 11 VAL HG12 H 3.485 -3.224 -1.857 1.00 . A A . 11 VAL HG12 1 1
11 10633 1 1 11 VAL HG13 H 3.147 -2.010 -3.092 1.00 . A A . 11 VAL HG13 1 1
11 10634 1 1 11 VAL HG21 H 2.198 -1.152 -1.135 1.00 . A A . 11 VAL HG21 1 1
11 10635 1 1 11 VAL HG22 H 3.161 -0.965 0.331 1.00 . A A . 11 VAL HG22 1 1
11 10636 1 1 11 VAL HG23 H 3.077 0.349 -0.843 1.00 . A A . 11 VAL HG23 1 1
11 10637 1 1 11 VAL N N 4.802 -2.935 0.343 1.00 . A A . 11 VAL N 1 1
11 10638 1 1 11 VAL O O 5.157 -0.413 1.501 1.00 . A A . 11 VAL O 1 1
11 10639 1 1 12 LYS C C 6.995 2.439 0.239 1.00 . A A . 12 LYS C 1 1
11 10640 1 1 12 LYS CA C 7.387 1.106 0.868 1.00 . A A . 12 LYS CA 1 1
11 10641 1 1 12 LYS CB C 8.911 1.008 0.974 1.00 . A A . 12 LYS CB 1 1
11 10642 1 1 12 LYS CD C 9.897 3.318 0.929 1.00 . A A . 12 LYS CD 1 1
11 10643 1 1 12 LYS CE C 11.303 3.192 0.363 1.00 . A A . 12 LYS CE 1 1
11 10644 1 1 12 LYS CG C 9.536 2.123 1.795 1.00 . A A . 12 LYS CG 1 1
11 10645 1 1 12 LYS H H 7.318 -0.273 -0.738 1.00 . A A . 12 LYS H 1 1
11 10646 1 1 12 LYS HA H 6.962 1.049 1.858 1.00 . A A . 12 LYS HA 1 1
11 10647 1 1 12 LYS HB2 H 9.168 0.064 1.432 1.00 . A A . 12 LYS HB2 1 1
11 10648 1 1 12 LYS HB3 H 9.332 1.042 -0.020 1.00 . A A . 12 LYS HB3 1 1
11 10649 1 1 12 LYS HD2 H 9.196 3.383 0.110 1.00 . A A . 12 LYS HD2 1 1
11 10650 1 1 12 LYS HD3 H 9.838 4.216 1.527 1.00 . A A . 12 LYS HD3 1 1
11 10651 1 1 12 LYS HE2 H 11.971 2.896 1.157 1.00 . A A . 12 LYS HE2 1 1
11 10652 1 1 12 LYS HE3 H 11.301 2.434 -0.406 1.00 . A A . 12 LYS HE3 1 1
11 10653 1 1 12 LYS HG2 H 8.832 2.439 2.551 1.00 . A A . 12 LYS HG2 1 1
11 10654 1 1 12 LYS HG3 H 10.432 1.749 2.269 1.00 . A A . 12 LYS HG3 1 1
11 10655 1 1 12 LYS HZ1 H 12.545 4.871 0.365 1.00 . A A . 12 LYS HZ1 1 1
11 10656 1 1 12 LYS HZ2 H 11.003 5.161 -0.266 1.00 . A A . 12 LYS HZ2 1 1
11 10657 1 1 12 LYS HZ3 H 12.147 4.315 -1.183 1.00 . A A . 12 LYS HZ3 1 1
11 10658 1 1 12 LYS N N 6.863 -0.011 0.091 1.00 . A A . 12 LYS N 1 1
11 10659 1 1 12 LYS NZ N 11.783 4.474 -0.222 1.00 . A A . 12 LYS NZ 1 1
11 10660 1 1 12 LYS O O 7.194 2.654 -0.957 1.00 . A A . 12 LYS O 1 1
11 10661 1 1 13 ALA C C 7.229 5.532 0.290 1.00 . A A . 13 ALA C 1 1
11 10662 1 1 13 ALA CA C 6.023 4.644 0.575 1.00 . A A . 13 ALA CA 1 1
11 10663 1 1 13 ALA CB C 5.105 5.307 1.591 1.00 . A A . 13 ALA CB 1 1
11 10664 1 1 13 ALA H H 6.307 3.101 1.995 1.00 . A A . 13 ALA H 1 1
11 10665 1 1 13 ALA HA H 5.466 4.505 -0.341 1.00 . A A . 13 ALA HA 1 1
11 10666 1 1 13 ALA HB1 H 4.078 5.057 1.364 1.00 . A A . 13 ALA HB1 1 1
11 10667 1 1 13 ALA HB2 H 5.351 4.956 2.582 1.00 . A A . 13 ALA HB2 1 1
11 10668 1 1 13 ALA HB3 H 5.233 6.378 1.546 1.00 . A A . 13 ALA HB3 1 1
11 10669 1 1 13 ALA N N 6.439 3.331 1.052 1.00 . A A . 13 ALA N 1 1
11 10670 1 1 13 ALA O O 7.911 5.986 1.211 1.00 . A A . 13 ALA O 1 1
11 10671 1 1 14 LEU C C 8.434 8.044 -0.907 1.00 . A A . 14 LEU C 1 1
11 10672 1 1 14 LEU CA C 8.615 6.611 -1.396 1.00 . A A . 14 LEU CA 1 1
11 10673 1 1 14 LEU CB C 8.764 6.594 -2.918 1.00 . A A . 14 LEU CB 1 1
11 10674 1 1 14 LEU CD1 C 8.503 5.203 -4.987 1.00 . A A . 14 LEU CD1 1 1
11 10675 1 1 14 LEU CD2 C 10.490 4.873 -3.504 1.00 . A A . 14 LEU CD2 1 1
11 10676 1 1 14 LEU CG C 9.010 5.225 -3.553 1.00 . A A . 14 LEU CG 1 1
11 10677 1 1 14 LEU H H 6.911 5.387 -1.678 1.00 . A A . 14 LEU H 1 1
11 10678 1 1 14 LEU HA H 9.509 6.201 -0.950 1.00 . A A . 14 LEU HA 1 1
11 10679 1 1 14 LEU HB2 H 7.858 6.997 -3.343 1.00 . A A . 14 LEU HB2 1 1
11 10680 1 1 14 LEU HB3 H 9.596 7.234 -3.175 1.00 . A A . 14 LEU HB3 1 1
11 10681 1 1 14 LEU HD11 H 8.860 4.312 -5.481 1.00 . A A . 14 LEU HD11 1 1
11 10682 1 1 14 LEU HD12 H 8.865 6.075 -5.510 1.00 . A A . 14 LEU HD12 1 1
11 10683 1 1 14 LEU HD13 H 7.423 5.207 -4.987 1.00 . A A . 14 LEU HD13 1 1
11 10684 1 1 14 LEU HD21 H 10.603 3.838 -3.215 1.00 . A A . 14 LEU HD21 1 1
11 10685 1 1 14 LEU HD22 H 10.986 5.505 -2.781 1.00 . A A . 14 LEU HD22 1 1
11 10686 1 1 14 LEU HD23 H 10.929 5.026 -4.478 1.00 . A A . 14 LEU HD23 1 1
11 10687 1 1 14 LEU HG H 8.468 4.474 -2.996 1.00 . A A . 14 LEU HG 1 1
11 10688 1 1 14 LEU N N 7.489 5.777 -0.989 1.00 . A A . 14 LEU N 1 1
11 10689 1 1 14 LEU O O 9.410 8.748 -0.642 1.00 . A A . 14 LEU O 1 1
11 10690 1 1 15 TYR C C 5.684 9.813 0.625 1.00 . A A . 15 TYR C 1 1
11 10691 1 1 15 TYR CA C 6.874 9.820 -0.331 1.00 . A A . 15 TYR CA 1 1
11 10692 1 1 15 TYR CB C 6.578 10.730 -1.524 1.00 . A A . 15 TYR CB 1 1
11 10693 1 1 15 TYR CD1 C 8.743 11.337 -2.675 1.00 . A A . 15 TYR CD1 1 1
11 10694 1 1 15 TYR CD2 C 7.342 9.705 -3.702 1.00 . A A . 15 TYR CD2 1 1
11 10695 1 1 15 TYR CE1 C 9.653 11.211 -3.706 1.00 . A A . 15 TYR CE1 1 1
11 10696 1 1 15 TYR CE2 C 8.248 9.572 -4.736 1.00 . A A . 15 TYR CE2 1 1
11 10697 1 1 15 TYR CG C 7.572 10.589 -2.654 1.00 . A A . 15 TYR CG 1 1
11 10698 1 1 15 TYR CZ C 9.401 10.327 -4.734 1.00 . A A . 15 TYR CZ 1 1
11 10699 1 1 15 TYR H H 6.447 7.863 -1.015 1.00 . A A . 15 TYR H 1 1
11 10700 1 1 15 TYR HA H 7.739 10.199 0.193 1.00 . A A . 15 TYR HA 1 1
11 10701 1 1 15 TYR HB2 H 5.599 10.496 -1.913 1.00 . A A . 15 TYR HB2 1 1
11 10702 1 1 15 TYR HB3 H 6.593 11.759 -1.196 1.00 . A A . 15 TYR HB3 1 1
11 10703 1 1 15 TYR HD1 H 8.937 12.028 -1.867 1.00 . A A . 15 TYR HD1 1 1
11 10704 1 1 15 TYR HD2 H 6.437 9.114 -3.701 1.00 . A A . 15 TYR HD2 1 1
11 10705 1 1 15 TYR HE1 H 10.557 11.803 -3.704 1.00 . A A . 15 TYR HE1 1 1
11 10706 1 1 15 TYR HE2 H 8.051 8.880 -5.542 1.00 . A A . 15 TYR HE2 1 1
11 10707 1 1 15 TYR HH H 10.124 10.859 -6.434 1.00 . A A . 15 TYR HH 1 1
11 10708 1 1 15 TYR N N 7.182 8.470 -0.788 1.00 . A A . 15 TYR N 1 1
11 10709 1 1 15 TYR O O 4.819 8.941 0.551 1.00 . A A . 15 TYR O 1 1
11 10710 1 1 15 TYR OH O 10.307 10.198 -5.763 1.00 . A A . 15 TYR OH 1 1
11 10711 1 1 16 ASP C C 3.234 11.160 1.793 1.00 . A A . 16 ASP C 1 1
11 10712 1 1 16 ASP CA C 4.566 10.903 2.491 1.00 . A A . 16 ASP CA 1 1
11 10713 1 1 16 ASP CB C 4.857 12.025 3.489 1.00 . A A . 16 ASP CB 1 1
11 10714 1 1 16 ASP CG C 5.086 13.360 2.808 1.00 . A A . 16 ASP CG 1 1
11 10715 1 1 16 ASP H H 6.368 11.459 1.530 1.00 . A A . 16 ASP H 1 1
11 10716 1 1 16 ASP HA H 4.503 9.967 3.025 1.00 . A A . 16 ASP HA 1 1
11 10717 1 1 16 ASP HB2 H 4.019 12.125 4.164 1.00 . A A . 16 ASP HB2 1 1
11 10718 1 1 16 ASP HB3 H 5.742 11.774 4.055 1.00 . A A . 16 ASP HB3 1 1
11 10719 1 1 16 ASP N N 5.649 10.793 1.521 1.00 . A A . 16 ASP N 1 1
11 10720 1 1 16 ASP O O 3.116 12.074 0.977 1.00 . A A . 16 ASP O 1 1
11 10721 1 1 16 ASP OD1 O 4.091 14.059 2.525 1.00 . A A . 16 ASP OD1 1 1
11 10722 1 1 16 ASP OD2 O 6.260 13.705 2.557 1.00 . A A . 16 ASP OD2 1 1
11 10723 1 1 17 TYR C C -0.075 11.088 2.511 1.00 . A A . 17 TYR C 1 1
11 10724 1 1 17 TYR CA C 0.913 10.484 1.518 1.00 . A A . 17 TYR CA 1 1
11 10725 1 1 17 TYR CB C 0.404 9.124 1.038 1.00 . A A . 17 TYR CB 1 1
11 10726 1 1 17 TYR CD1 C -2.090 9.344 1.371 1.00 . A A . 17 TYR CD1 1 1
11 10727 1 1 17 TYR CD2 C -1.276 9.006 -0.843 1.00 . A A . 17 TYR CD2 1 1
11 10728 1 1 17 TYR CE1 C -3.386 9.376 0.896 1.00 . A A . 17 TYR CE1 1 1
11 10729 1 1 17 TYR CE2 C -2.569 9.038 -1.328 1.00 . A A . 17 TYR CE2 1 1
11 10730 1 1 17 TYR CG C -1.013 9.159 0.512 1.00 . A A . 17 TYR CG 1 1
11 10731 1 1 17 TYR CZ C -3.621 9.223 -0.455 1.00 . A A . 17 TYR CZ 1 1
11 10732 1 1 17 TYR H H 2.390 9.636 2.774 1.00 . A A . 17 TYR H 1 1
11 10733 1 1 17 TYR HA H 1.001 11.144 0.668 1.00 . A A . 17 TYR HA 1 1
11 10734 1 1 17 TYR HB2 H 1.042 8.767 0.245 1.00 . A A . 17 TYR HB2 1 1
11 10735 1 1 17 TYR HB3 H 0.435 8.425 1.861 1.00 . A A . 17 TYR HB3 1 1
11 10736 1 1 17 TYR HD1 H -1.903 9.464 2.429 1.00 . A A . 17 TYR HD1 1 1
11 10737 1 1 17 TYR HD2 H -0.450 8.860 -1.524 1.00 . A A . 17 TYR HD2 1 1
11 10738 1 1 17 TYR HE1 H -4.210 9.521 1.579 1.00 . A A . 17 TYR HE1 1 1
11 10739 1 1 17 TYR HE2 H -2.754 8.917 -2.386 1.00 . A A . 17 TYR HE2 1 1
11 10740 1 1 17 TYR HH H -5.329 8.404 -0.780 1.00 . A A . 17 TYR HH 1 1
11 10741 1 1 17 TYR N N 2.235 10.347 2.117 1.00 . A A . 17 TYR N 1 1
11 10742 1 1 17 TYR O O -0.281 10.554 3.600 1.00 . A A . 17 TYR O 1 1
11 10743 1 1 17 TYR OH O -4.911 9.254 -0.934 1.00 . A A . 17 TYR OH 1 1
11 10744 1 1 18 GLU C C -3.077 12.603 2.518 1.00 . A A . 18 GLU C 1 1
11 10745 1 1 18 GLU CA C -1.650 12.883 2.981 1.00 . A A . 18 GLU CA 1 1
11 10746 1 1 18 GLU CB C -1.390 14.391 2.987 1.00 . A A . 18 GLU CB 1 1
11 10747 1 1 18 GLU CD C -3.275 15.483 4.266 1.00 . A A . 18 GLU CD 1 1
11 10748 1 1 18 GLU CG C -1.814 15.077 4.274 1.00 . A A . 18 GLU CG 1 1
11 10749 1 1 18 GLU H H -0.477 12.583 1.244 1.00 . A A . 18 GLU H 1 1
11 10750 1 1 18 GLU HA H -1.529 12.503 3.984 1.00 . A A . 18 GLU HA 1 1
11 10751 1 1 18 GLU HB2 H -0.334 14.563 2.842 1.00 . A A . 18 GLU HB2 1 1
11 10752 1 1 18 GLU HB3 H -1.934 14.841 2.169 1.00 . A A . 18 GLU HB3 1 1
11 10753 1 1 18 GLU HG2 H -1.650 14.400 5.099 1.00 . A A . 18 GLU HG2 1 1
11 10754 1 1 18 GLU HG3 H -1.210 15.962 4.412 1.00 . A A . 18 GLU HG3 1 1
11 10755 1 1 18 GLU N N -0.683 12.206 2.125 1.00 . A A . 18 GLU N 1 1
11 10756 1 1 18 GLU O O -3.545 13.174 1.533 1.00 . A A . 18 GLU O 1 1
11 10757 1 1 18 GLU OE1 O -4.137 14.606 4.483 1.00 . A A . 18 GLU OE1 1 1
11 10758 1 1 18 GLU OE2 O -3.556 16.679 4.042 1.00 . A A . 18 GLU OE2 1 1
11 10759 1 1 19 GLY C C -6.122 12.439 3.318 1.00 . A A . 19 GLY C 1 1
11 10760 1 1 19 GLY CA C -5.129 11.379 2.885 1.00 . A A . 19 GLY CA 1 1
11 10761 1 1 19 GLY H H -3.339 11.297 4.012 1.00 . A A . 19 GLY H 1 1
11 10762 1 1 19 GLY HA2 H -5.194 11.256 1.814 1.00 . A A . 19 GLY HA2 1 1
11 10763 1 1 19 GLY HA3 H -5.388 10.444 3.360 1.00 . A A . 19 GLY HA3 1 1
11 10764 1 1 19 GLY N N -3.763 11.720 3.237 1.00 . A A . 19 GLY N 1 1
11 10765 1 1 19 GLY O O -6.056 12.936 4.442 1.00 . A A . 19 GLY O 1 1
11 10766 1 1 20 GLN C C -9.225 13.187 3.481 1.00 . A A . 20 GLN C 1 1
11 10767 1 1 20 GLN CA C -8.052 13.796 2.721 1.00 . A A . 20 GLN CA 1 1
11 10768 1 1 20 GLN CB C -8.548 14.446 1.429 1.00 . A A . 20 GLN CB 1 1
11 10769 1 1 20 GLN CD C -7.936 16.238 -0.245 1.00 . A A . 20 GLN CD 1 1
11 10770 1 1 20 GLN CG C -7.441 15.083 0.604 1.00 . A A . 20 GLN CG 1 1
11 10771 1 1 20 GLN H H -7.043 12.353 1.546 1.00 . A A . 20 GLN H 1 1
11 10772 1 1 20 GLN HA H -7.592 14.552 3.340 1.00 . A A . 20 GLN HA 1 1
11 10773 1 1 20 GLN HB2 H -9.032 13.694 0.824 1.00 . A A . 20 GLN HB2 1 1
11 10774 1 1 20 GLN HB3 H -9.267 15.213 1.678 1.00 . A A . 20 GLN HB3 1 1
11 10775 1 1 20 GLN HE21 H -7.986 17.421 1.352 1.00 . A A . 20 GLN HE21 1 1
11 10776 1 1 20 GLN HE22 H -8.475 18.148 -0.137 1.00 . A A . 20 GLN HE22 1 1
11 10777 1 1 20 GLN HG2 H -6.677 15.450 1.272 1.00 . A A . 20 GLN HG2 1 1
11 10778 1 1 20 GLN HG3 H -7.018 14.332 -0.047 1.00 . A A . 20 GLN HG3 1 1
11 10779 1 1 20 GLN N N -7.043 12.786 2.425 1.00 . A A . 20 GLN N 1 1
11 10780 1 1 20 GLN NE2 N -8.155 17.385 0.387 1.00 . A A . 20 GLN NE2 1 1
11 10781 1 1 20 GLN O O -9.788 13.812 4.381 1.00 . A A . 20 GLN O 1 1
11 10782 1 1 20 GLN OE1 O -8.120 16.100 -1.455 1.00 . A A . 20 GLN OE1 1 1
11 10783 1 1 21 THR C C -10.232 9.967 4.400 1.00 . A A . 21 THR C 1 1
11 10784 1 1 21 THR CA C -10.698 11.269 3.760 1.00 . A A . 21 THR CA 1 1
11 10785 1 1 21 THR CB C -11.827 10.961 2.759 1.00 . A A . 21 THR CB 1 1
11 10786 1 1 21 THR CG2 C -12.418 12.245 2.196 1.00 . A A . 21 THR CG2 1 1
11 10787 1 1 21 THR H H -9.103 11.517 2.390 1.00 . A A . 21 THR H 1 1
11 10788 1 1 21 THR HA H -11.093 11.917 4.529 1.00 . A A . 21 THR HA 1 1
11 10789 1 1 21 THR HB H -12.607 10.420 3.275 1.00 . A A . 21 THR HB 1 1
11 10790 1 1 21 THR HG1 H -10.382 10.296 1.593 1.00 . A A . 21 THR HG1 1 1
11 10791 1 1 21 THR HG21 H -11.623 12.949 1.996 1.00 . A A . 21 THR HG21 1 1
11 10792 1 1 21 THR HG22 H -13.104 12.670 2.914 1.00 . A A . 21 THR HG22 1 1
11 10793 1 1 21 THR HG23 H -12.944 12.027 1.280 1.00 . A A . 21 THR HG23 1 1
11 10794 1 1 21 THR N N -9.590 11.963 3.114 1.00 . A A . 21 THR N 1 1
11 10795 1 1 21 THR O O -9.252 9.364 3.962 1.00 . A A . 21 THR O 1 1
11 10796 1 1 21 THR OG1 O -11.327 10.151 1.689 1.00 . A A . 21 THR OG1 1 1
11 10797 1 1 22 ASP C C -10.383 7.161 5.152 1.00 . A A . 22 ASP C 1 1
11 10798 1 1 22 ASP CA C -10.601 8.304 6.139 1.00 . A A . 22 ASP CA 1 1
11 10799 1 1 22 ASP CB C -11.705 7.935 7.131 1.00 . A A . 22 ASP CB 1 1
11 10800 1 1 22 ASP CG C -11.828 8.938 8.261 1.00 . A A . 22 ASP CG 1 1
11 10801 1 1 22 ASP H H -11.712 10.062 5.741 1.00 . A A . 22 ASP H 1 1
11 10802 1 1 22 ASP HA H -9.684 8.474 6.682 1.00 . A A . 22 ASP HA 1 1
11 10803 1 1 22 ASP HB2 H -12.650 7.892 6.608 1.00 . A A . 22 ASP HB2 1 1
11 10804 1 1 22 ASP HB3 H -11.489 6.966 7.555 1.00 . A A . 22 ASP HB3 1 1
11 10805 1 1 22 ASP N N -10.941 9.538 5.438 1.00 . A A . 22 ASP N 1 1
11 10806 1 1 22 ASP O O -9.439 6.383 5.288 1.00 . A A . 22 ASP O 1 1
11 10807 1 1 22 ASP OD1 O -10.784 9.322 8.828 1.00 . A A . 22 ASP OD1 1 1
11 10808 1 1 22 ASP OD2 O -12.967 9.338 8.579 1.00 . A A . 22 ASP OD2 1 1
11 10809 1 1 23 ASP C C -9.731 5.872 2.655 1.00 . A A . 23 ASP C 1 1
11 10810 1 1 23 ASP CA C -11.166 6.019 3.151 1.00 . A A . 23 ASP CA 1 1
11 10811 1 1 23 ASP CB C -12.097 6.326 1.977 1.00 . A A . 23 ASP CB 1 1
11 10812 1 1 23 ASP CG C -13.549 6.029 2.296 1.00 . A A . 23 ASP CG 1 1
11 10813 1 1 23 ASP H H -11.993 7.718 4.107 1.00 . A A . 23 ASP H 1 1
11 10814 1 1 23 ASP HA H -11.473 5.090 3.608 1.00 . A A . 23 ASP HA 1 1
11 10815 1 1 23 ASP HB2 H -12.010 7.372 1.722 1.00 . A A . 23 ASP HB2 1 1
11 10816 1 1 23 ASP HB3 H -11.803 5.727 1.128 1.00 . A A . 23 ASP HB3 1 1
11 10817 1 1 23 ASP N N -11.262 7.067 4.161 1.00 . A A . 23 ASP N 1 1
11 10818 1 1 23 ASP O O -9.308 4.785 2.264 1.00 . A A . 23 ASP O 1 1
11 10819 1 1 23 ASP OD1 O -13.815 4.996 2.944 1.00 . A A . 23 ASP OD1 1 1
11 10820 1 1 23 ASP OD2 O -14.419 6.832 1.898 1.00 . A A . 23 ASP OD2 1 1
11 10821 1 1 24 GLU C C -6.668 6.523 3.343 1.00 . A A . 24 GLU C 1 1
11 10822 1 1 24 GLU CA C -7.602 6.968 2.222 1.00 . A A . 24 GLU CA 1 1
11 10823 1 1 24 GLU CB C -7.197 8.359 1.728 1.00 . A A . 24 GLU CB 1 1
11 10824 1 1 24 GLU CD C -7.890 10.291 0.257 1.00 . A A . 24 GLU CD 1 1
11 10825 1 1 24 GLU CG C -7.918 8.789 0.462 1.00 . A A . 24 GLU CG 1 1
11 10826 1 1 24 GLU H H -9.383 7.812 2.996 1.00 . A A . 24 GLU H 1 1
11 10827 1 1 24 GLU HA H -7.522 6.269 1.404 1.00 . A A . 24 GLU HA 1 1
11 10828 1 1 24 GLU HB2 H -7.411 9.080 2.503 1.00 . A A . 24 GLU HB2 1 1
11 10829 1 1 24 GLU HB3 H -6.135 8.361 1.531 1.00 . A A . 24 GLU HB3 1 1
11 10830 1 1 24 GLU HG2 H -7.444 8.317 -0.385 1.00 . A A . 24 GLU HG2 1 1
11 10831 1 1 24 GLU HG3 H -8.947 8.468 0.523 1.00 . A A . 24 GLU HG3 1 1
11 10832 1 1 24 GLU N N -8.989 6.975 2.673 1.00 . A A . 24 GLU N 1 1
11 10833 1 1 24 GLU O O -7.098 6.310 4.478 1.00 . A A . 24 GLU O 1 1
11 10834 1 1 24 GLU OE1 O -6.793 10.882 0.351 1.00 . A A . 24 GLU OE1 1 1
11 10835 1 1 24 GLU OE2 O -8.963 10.876 0.002 1.00 . A A . 24 GLU OE2 1 1
11 10836 1 1 25 LEU C C -3.286 7.004 4.132 1.00 . A A . 25 LEU C 1 1
11 10837 1 1 25 LEU CA C -4.391 5.961 3.996 1.00 . A A . 25 LEU CA 1 1
11 10838 1 1 25 LEU CB C -3.790 4.614 3.593 1.00 . A A . 25 LEU CB 1 1
11 10839 1 1 25 LEU CD1 C -4.504 3.094 5.455 1.00 . A A . 25 LEU CD1 1 1
11 10840 1 1 25 LEU CD2 C -2.374 2.643 4.223 1.00 . A A . 25 LEU CD2 1 1
11 10841 1 1 25 LEU CG C -3.316 3.720 4.740 1.00 . A A . 25 LEU CG 1 1
11 10842 1 1 25 LEU H H -5.105 6.567 2.098 1.00 . A A . 25 LEU H 1 1
11 10843 1 1 25 LEU HA H -4.887 5.854 4.949 1.00 . A A . 25 LEU HA 1 1
11 10844 1 1 25 LEU HB2 H -4.539 4.070 3.039 1.00 . A A . 25 LEU HB2 1 1
11 10845 1 1 25 LEU HB3 H -2.941 4.810 2.953 1.00 . A A . 25 LEU HB3 1 1
11 10846 1 1 25 LEU HD11 H -5.260 3.846 5.622 1.00 . A A . 25 LEU HD11 1 1
11 10847 1 1 25 LEU HD12 H -4.182 2.691 6.403 1.00 . A A . 25 LEU HD12 1 1
11 10848 1 1 25 LEU HD13 H -4.912 2.301 4.846 1.00 . A A . 25 LEU HD13 1 1
11 10849 1 1 25 LEU HD21 H -1.539 3.107 3.719 1.00 . A A . 25 LEU HD21 1 1
11 10850 1 1 25 LEU HD22 H -2.903 2.005 3.530 1.00 . A A . 25 LEU HD22 1 1
11 10851 1 1 25 LEU HD23 H -2.012 2.053 5.052 1.00 . A A . 25 LEU HD23 1 1
11 10852 1 1 25 LEU HG H -2.775 4.322 5.458 1.00 . A A . 25 LEU HG 1 1
11 10853 1 1 25 LEU N N -5.388 6.383 3.018 1.00 . A A . 25 LEU N 1 1
11 10854 1 1 25 LEU O O -2.736 7.474 3.136 1.00 . A A . 25 LEU O 1 1
11 10855 1 1 26 SER C C -0.711 7.698 6.290 1.00 . A A . 26 SER C 1 1
11 10856 1 1 26 SER CA C -1.926 8.349 5.637 1.00 . A A . 26 SER CA 1 1
11 10857 1 1 26 SER CB C -2.469 9.461 6.538 1.00 . A A . 26 SER CB 1 1
11 10858 1 1 26 SER H H -3.440 6.951 6.125 1.00 . A A . 26 SER H 1 1
11 10859 1 1 26 SER HA H -1.627 8.778 4.693 1.00 . A A . 26 SER HA 1 1
11 10860 1 1 26 SER HB2 H -2.788 9.035 7.478 1.00 . A A . 26 SER HB2 1 1
11 10861 1 1 26 SER HB3 H -1.690 10.187 6.718 1.00 . A A . 26 SER HB3 1 1
11 10862 1 1 26 SER HG H -3.594 11.032 6.214 1.00 . A A . 26 SER HG 1 1
11 10863 1 1 26 SER N N -2.965 7.361 5.371 1.00 . A A . 26 SER N 1 1
11 10864 1 1 26 SER O O -0.792 7.184 7.406 1.00 . A A . 26 SER O 1 1
11 10865 1 1 26 SER OG O -3.572 10.113 5.934 1.00 . A A . 26 SER OG 1 1
11 10866 1 1 27 PHE C C 2.829 8.081 5.889 1.00 . A A . 27 PHE C 1 1
11 10867 1 1 27 PHE CA C 1.649 7.136 6.095 1.00 . A A . 27 PHE CA 1 1
11 10868 1 1 27 PHE CB C 1.925 5.799 5.403 1.00 . A A . 27 PHE CB 1 1
11 10869 1 1 27 PHE CD1 C 2.051 6.387 2.967 1.00 . A A . 27 PHE CD1 1 1
11 10870 1 1 27 PHE CD2 C 0.250 5.011 3.709 1.00 . A A . 27 PHE CD2 1 1
11 10871 1 1 27 PHE CE1 C 1.567 6.327 1.674 1.00 . A A . 27 PHE CE1 1 1
11 10872 1 1 27 PHE CE2 C -0.238 4.947 2.418 1.00 . A A . 27 PHE CE2 1 1
11 10873 1 1 27 PHE CG C 1.398 5.731 3.999 1.00 . A A . 27 PHE CG 1 1
11 10874 1 1 27 PHE CZ C 0.422 5.605 1.399 1.00 . A A . 27 PHE CZ 1 1
11 10875 1 1 27 PHE H H 0.418 8.148 4.702 1.00 . A A . 27 PHE H 1 1
11 10876 1 1 27 PHE HA H 1.522 6.964 7.153 1.00 . A A . 27 PHE HA 1 1
11 10877 1 1 27 PHE HB2 H 2.992 5.635 5.365 1.00 . A A . 27 PHE HB2 1 1
11 10878 1 1 27 PHE HB3 H 1.463 5.006 5.971 1.00 . A A . 27 PHE HB3 1 1
11 10879 1 1 27 PHE HD1 H 2.947 6.951 3.181 1.00 . A A . 27 PHE HD1 1 1
11 10880 1 1 27 PHE HD2 H -0.267 4.495 4.506 1.00 . A A . 27 PHE HD2 1 1
11 10881 1 1 27 PHE HE1 H 2.085 6.842 0.879 1.00 . A A . 27 PHE HE1 1 1
11 10882 1 1 27 PHE HE2 H -1.133 4.381 2.206 1.00 . A A . 27 PHE HE2 1 1
11 10883 1 1 27 PHE HZ H 0.043 5.556 0.389 1.00 . A A . 27 PHE HZ 1 1
11 10884 1 1 27 PHE N N 0.416 7.724 5.586 1.00 . A A . 27 PHE N 1 1
11 10885 1 1 27 PHE O O 2.911 8.804 4.895 1.00 . A A . 27 PHE O 1 1
11 10886 1 1 28 PRO C C 5.932 8.494 5.709 1.00 . A A . 28 PRO C 1 1
11 10887 1 1 28 PRO CA C 4.957 8.930 6.796 1.00 . A A . 28 PRO CA 1 1
11 10888 1 1 28 PRO CB C 5.584 8.748 8.181 1.00 . A A . 28 PRO CB 1 1
11 10889 1 1 28 PRO CD C 3.731 7.242 8.062 1.00 . A A . 28 PRO CD 1 1
11 10890 1 1 28 PRO CG C 5.108 7.413 8.641 1.00 . A A . 28 PRO CG 1 1
11 10891 1 1 28 PRO HA H 4.696 9.968 6.650 1.00 . A A . 28 PRO HA 1 1
11 10892 1 1 28 PRO HB2 H 6.661 8.778 8.098 1.00 . A A . 28 PRO HB2 1 1
11 10893 1 1 28 PRO HB3 H 5.246 9.535 8.839 1.00 . A A . 28 PRO HB3 1 1
11 10894 1 1 28 PRO HD2 H 3.553 6.207 7.811 1.00 . A A . 28 PRO HD2 1 1
11 10895 1 1 28 PRO HD3 H 2.983 7.599 8.755 1.00 . A A . 28 PRO HD3 1 1
11 10896 1 1 28 PRO HG2 H 5.768 6.642 8.273 1.00 . A A . 28 PRO HG2 1 1
11 10897 1 1 28 PRO HG3 H 5.066 7.391 9.719 1.00 . A A . 28 PRO HG3 1 1
11 10898 1 1 28 PRO N N 3.765 8.078 6.850 1.00 . A A . 28 PRO N 1 1
11 10899 1 1 28 PRO O O 5.847 7.378 5.197 1.00 . A A . 28 PRO O 1 1
11 10900 1 1 29 GLU C C 8.720 7.902 4.740 1.00 . A A . 29 GLU C 1 1
11 10901 1 1 29 GLU CA C 7.850 9.087 4.333 1.00 . A A . 29 GLU CA 1 1
11 10902 1 1 29 GLU CB C 8.728 10.313 4.073 1.00 . A A . 29 GLU CB 1 1
11 10903 1 1 29 GLU CD C 10.875 11.117 3.013 1.00 . A A . 29 GLU CD 1 1
11 10904 1 1 29 GLU CG C 9.742 10.111 2.960 1.00 . A A . 29 GLU CG 1 1
11 10905 1 1 29 GLU H H 6.875 10.255 5.805 1.00 . A A . 29 GLU H 1 1
11 10906 1 1 29 GLU HA H 7.322 8.835 3.425 1.00 . A A . 29 GLU HA 1 1
11 10907 1 1 29 GLU HB2 H 8.093 11.146 3.807 1.00 . A A . 29 GLU HB2 1 1
11 10908 1 1 29 GLU HB3 H 9.263 10.556 4.979 1.00 . A A . 29 GLU HB3 1 1
11 10909 1 1 29 GLU HG2 H 10.159 9.118 3.046 1.00 . A A . 29 GLU HG2 1 1
11 10910 1 1 29 GLU HG3 H 9.239 10.207 2.009 1.00 . A A . 29 GLU HG3 1 1
11 10911 1 1 29 GLU N N 6.858 9.382 5.360 1.00 . A A . 29 GLU N 1 1
11 10912 1 1 29 GLU O O 9.518 7.995 5.672 1.00 . A A . 29 GLU O 1 1
11 10913 1 1 29 GLU OE1 O 10.726 12.209 2.424 1.00 . A A . 29 GLU OE1 1 1
11 10914 1 1 29 GLU OE2 O 11.910 10.814 3.643 1.00 . A A . 29 GLU OE2 1 1
11 10915 1 1 30 GLY C C 8.571 4.607 5.189 1.00 . A A . 30 GLY C 1 1
11 10916 1 1 30 GLY CA C 9.337 5.599 4.336 1.00 . A A . 30 GLY CA 1 1
11 10917 1 1 30 GLY H H 7.910 6.771 3.301 1.00 . A A . 30 GLY H 1 1
11 10918 1 1 30 GLY HA2 H 9.618 5.120 3.410 1.00 . A A . 30 GLY HA2 1 1
11 10919 1 1 30 GLY HA3 H 10.233 5.893 4.864 1.00 . A A . 30 GLY HA3 1 1
11 10920 1 1 30 GLY N N 8.560 6.787 4.034 1.00 . A A . 30 GLY N 1 1
11 10921 1 1 30 GLY O O 9.157 3.898 6.006 1.00 . A A . 30 GLY O 1 1
11 10922 1 1 31 ALA C C 6.093 2.392 4.953 1.00 . A A . 31 ALA C 1 1
11 10923 1 1 31 ALA CA C 6.409 3.647 5.759 1.00 . A A . 31 ALA CA 1 1
11 10924 1 1 31 ALA CB C 5.123 4.345 6.177 1.00 . A A . 31 ALA CB 1 1
11 10925 1 1 31 ALA H H 6.847 5.150 4.335 1.00 . A A . 31 ALA H 1 1
11 10926 1 1 31 ALA HA H 6.943 3.362 6.655 1.00 . A A . 31 ALA HA 1 1
11 10927 1 1 31 ALA HB1 H 5.139 5.367 5.826 1.00 . A A . 31 ALA HB1 1 1
11 10928 1 1 31 ALA HB2 H 4.278 3.829 5.749 1.00 . A A . 31 ALA HB2 1 1
11 10929 1 1 31 ALA HB3 H 5.043 4.336 7.254 1.00 . A A . 31 ALA HB3 1 1
11 10930 1 1 31 ALA N N 7.256 4.559 5.001 1.00 . A A . 31 ALA N 1 1
11 10931 1 1 31 ALA O O 5.850 2.462 3.748 1.00 . A A . 31 ALA O 1 1
11 10932 1 1 32 ILE C C 4.346 -0.407 5.127 1.00 . A A . 32 ILE C 1 1
11 10933 1 1 32 ILE CA C 5.814 -0.025 4.969 1.00 . A A . 32 ILE CA 1 1
11 10934 1 1 32 ILE CB C 6.692 -1.159 5.531 1.00 . A A . 32 ILE CB 1 1
11 10935 1 1 32 ILE CD1 C 8.647 -0.364 4.108 1.00 . A A . 32 ILE CD1 1 1
11 10936 1 1 32 ILE CG1 C 8.168 -0.760 5.487 1.00 . A A . 32 ILE CG1 1 1
11 10937 1 1 32 ILE CG2 C 6.461 -2.444 4.750 1.00 . A A . 32 ILE CG2 1 1
11 10938 1 1 32 ILE H H 6.302 1.254 6.583 1.00 . A A . 32 ILE H 1 1
11 10939 1 1 32 ILE HA H 6.035 0.086 3.917 1.00 . A A . 32 ILE HA 1 1
11 10940 1 1 32 ILE HB H 6.403 -1.332 6.556 1.00 . A A . 32 ILE HB 1 1
11 10941 1 1 32 ILE HD11 H 9.705 -0.152 4.140 1.00 . A A . 32 ILE HD11 1 1
11 10942 1 1 32 ILE HD12 H 8.462 -1.172 3.417 1.00 . A A . 32 ILE HD12 1 1
11 10943 1 1 32 ILE HD13 H 8.114 0.518 3.781 1.00 . A A . 32 ILE HD13 1 1
11 10944 1 1 32 ILE HG12 H 8.328 0.079 6.146 1.00 . A A . 32 ILE HG12 1 1
11 10945 1 1 32 ILE HG13 H 8.769 -1.594 5.821 1.00 . A A . 32 ILE HG13 1 1
11 10946 1 1 32 ILE HG21 H 7.117 -3.215 5.125 1.00 . A A . 32 ILE HG21 1 1
11 10947 1 1 32 ILE HG22 H 5.435 -2.757 4.868 1.00 . A A . 32 ILE HG22 1 1
11 10948 1 1 32 ILE HG23 H 6.669 -2.272 3.705 1.00 . A A . 32 ILE HG23 1 1
11 10949 1 1 32 ILE N N 6.100 1.245 5.624 1.00 . A A . 32 ILE N 1 1
11 10950 1 1 32 ILE O O 3.812 -0.412 6.237 1.00 . A A . 32 ILE O 1 1
11 10951 1 1 33 ILE C C 2.129 -2.597 3.708 1.00 . A A . 33 ILE C 1 1
11 10952 1 1 33 ILE CA C 2.295 -1.115 4.027 1.00 . A A . 33 ILE CA 1 1
11 10953 1 1 33 ILE CB C 1.473 -0.289 3.021 1.00 . A A . 33 ILE CB 1 1
11 10954 1 1 33 ILE CD1 C 1.483 2.085 2.103 1.00 . A A . 33 ILE CD1 1 1
11 10955 1 1 33 ILE CG1 C 1.602 1.205 3.327 1.00 . A A . 33 ILE CG1 1 1
11 10956 1 1 33 ILE CG2 C 0.013 -0.717 3.051 1.00 . A A . 33 ILE CG2 1 1
11 10957 1 1 33 ILE H H 4.181 -0.705 3.158 1.00 . A A . 33 ILE H 1 1
11 10958 1 1 33 ILE HA H 1.909 -0.926 5.019 1.00 . A A . 33 ILE HA 1 1
11 10959 1 1 33 ILE HB H 1.859 -0.481 2.031 1.00 . A A . 33 ILE HB 1 1
11 10960 1 1 33 ILE HD11 H 0.722 1.689 1.446 1.00 . A A . 33 ILE HD11 1 1
11 10961 1 1 33 ILE HD12 H 1.214 3.086 2.403 1.00 . A A . 33 ILE HD12 1 1
11 10962 1 1 33 ILE HD13 H 2.430 2.108 1.582 1.00 . A A . 33 ILE HD13 1 1
11 10963 1 1 33 ILE HG12 H 0.826 1.492 4.018 1.00 . A A . 33 ILE HG12 1 1
11 10964 1 1 33 ILE HG13 H 2.566 1.390 3.777 1.00 . A A . 33 ILE HG13 1 1
11 10965 1 1 33 ILE HG21 H -0.576 -0.030 2.463 1.00 . A A . 33 ILE HG21 1 1
11 10966 1 1 33 ILE HG22 H -0.078 -1.711 2.640 1.00 . A A . 33 ILE HG22 1 1
11 10967 1 1 33 ILE HG23 H -0.341 -0.715 4.071 1.00 . A A . 33 ILE HG23 1 1
11 10968 1 1 33 ILE N N 3.701 -0.728 4.012 1.00 . A A . 33 ILE N 1 1
11 10969 1 1 33 ILE O O 2.895 -3.164 2.929 1.00 . A A . 33 ILE O 1 1
11 10970 1 1 34 ARG C C -0.272 -4.823 3.083 1.00 . A A . 34 ARG C 1 1
11 10971 1 1 34 ARG CA C 0.855 -4.634 4.094 1.00 . A A . 34 ARG CA 1 1
11 10972 1 1 34 ARG CB C 0.491 -5.317 5.413 1.00 . A A . 34 ARG CB 1 1
11 10973 1 1 34 ARG CD C -0.141 -7.435 6.609 1.00 . A A . 34 ARG CD 1 1
11 10974 1 1 34 ARG CG C 0.269 -6.815 5.282 1.00 . A A . 34 ARG CG 1 1
11 10975 1 1 34 ARG CZ C 1.031 -8.333 8.575 1.00 . A A . 34 ARG CZ 1 1
11 10976 1 1 34 ARG H H 0.546 -2.712 4.924 1.00 . A A . 34 ARG H 1 1
11 10977 1 1 34 ARG HA H 1.754 -5.084 3.701 1.00 . A A . 34 ARG HA 1 1
11 10978 1 1 34 ARG HB2 H 1.290 -5.155 6.122 1.00 . A A . 34 ARG HB2 1 1
11 10979 1 1 34 ARG HB3 H -0.415 -4.873 5.797 1.00 . A A . 34 ARG HB3 1 1
11 10980 1 1 34 ARG HD2 H -0.941 -6.848 7.034 1.00 . A A . 34 ARG HD2 1 1
11 10981 1 1 34 ARG HD3 H -0.489 -8.441 6.428 1.00 . A A . 34 ARG HD3 1 1
11 10982 1 1 34 ARG HE H 1.703 -6.845 7.429 1.00 . A A . 34 ARG HE 1 1
11 10983 1 1 34 ARG HG2 H -0.513 -6.992 4.559 1.00 . A A . 34 ARG HG2 1 1
11 10984 1 1 34 ARG HG3 H 1.185 -7.277 4.946 1.00 . A A . 34 ARG HG3 1 1
11 10985 1 1 34 ARG HH11 H -0.734 -9.222 8.158 1.00 . A A . 34 ARG HH11 1 1
11 10986 1 1 34 ARG HH12 H 0.102 -9.846 9.541 1.00 . A A . 34 ARG HH12 1 1
11 10987 1 1 34 ARG HH21 H 2.813 -7.657 9.248 1.00 . A A . 34 ARG HH21 1 1
11 10988 1 1 34 ARG HH22 H 2.120 -8.954 10.161 1.00 . A A . 34 ARG HH22 1 1
11 10989 1 1 34 ARG N N 1.123 -3.218 4.314 1.00 . A A . 34 ARG N 1 1
11 10990 1 1 34 ARG NE N 0.969 -7.481 7.558 1.00 . A A . 34 ARG NE 1 1
11 10991 1 1 34 ARG NH1 N 0.053 -9.205 8.775 1.00 . A A . 34 ARG NH1 1 1
11 10992 1 1 34 ARG NH2 N 2.074 -8.313 9.396 1.00 . A A . 34 ARG NH2 1 1
11 10993 1 1 34 ARG O O -1.451 -4.751 3.432 1.00 . A A . 34 ARG O 1 1
11 10994 1 1 35 ILE C C -1.916 -6.312 1.167 1.00 . A A . 35 ILE C 1 1
11 10995 1 1 35 ILE CA C -0.881 -5.266 0.769 1.00 . A A . 35 ILE CA 1 1
11 10996 1 1 35 ILE CB C -0.206 -5.701 -0.545 1.00 . A A . 35 ILE CB 1 1
11 10997 1 1 35 ILE CD1 C 0.143 -3.278 -1.238 1.00 . A A . 35 ILE CD1 1 1
11 10998 1 1 35 ILE CG1 C 0.781 -4.631 -1.016 1.00 . A A . 35 ILE CG1 1 1
11 10999 1 1 35 ILE CG2 C -1.254 -5.971 -1.614 1.00 . A A . 35 ILE CG2 1 1
11 11000 1 1 35 ILE H H 1.053 -5.111 1.614 1.00 . A A . 35 ILE H 1 1
11 11001 1 1 35 ILE HA H -1.383 -4.325 0.598 1.00 . A A . 35 ILE HA 1 1
11 11002 1 1 35 ILE HB H 0.330 -6.620 -0.361 1.00 . A A . 35 ILE HB 1 1
11 11003 1 1 35 ILE HD11 H 0.358 -2.938 -2.241 1.00 . A A . 35 ILE HD11 1 1
11 11004 1 1 35 ILE HD12 H -0.925 -3.355 -1.104 1.00 . A A . 35 ILE HD12 1 1
11 11005 1 1 35 ILE HD13 H 0.545 -2.570 -0.527 1.00 . A A . 35 ILE HD13 1 1
11 11006 1 1 35 ILE HG12 H 1.556 -4.515 -0.276 1.00 . A A . 35 ILE HG12 1 1
11 11007 1 1 35 ILE HG13 H 1.224 -4.947 -1.950 1.00 . A A . 35 ILE HG13 1 1
11 11008 1 1 35 ILE HG21 H -2.224 -5.658 -1.255 1.00 . A A . 35 ILE HG21 1 1
11 11009 1 1 35 ILE HG22 H -1.007 -5.417 -2.508 1.00 . A A . 35 ILE HG22 1 1
11 11010 1 1 35 ILE HG23 H -1.277 -7.026 -1.839 1.00 . A A . 35 ILE HG23 1 1
11 11011 1 1 35 ILE N N 0.099 -5.065 1.830 1.00 . A A . 35 ILE N 1 1
11 11012 1 1 35 ILE O O -1.662 -7.515 1.087 1.00 . A A . 35 ILE O 1 1
11 11013 1 1 36 LEU C C -4.920 -7.271 0.792 1.00 . A A . 36 LEU C 1 1
11 11014 1 1 36 LEU CA C -4.161 -6.743 2.005 1.00 . A A . 36 LEU CA 1 1
11 11015 1 1 36 LEU CB C -5.123 -6.019 2.948 1.00 . A A . 36 LEU CB 1 1
11 11016 1 1 36 LEU CD1 C -5.360 -4.393 4.841 1.00 . A A . 36 LEU CD1 1 1
11 11017 1 1 36 LEU CD2 C -4.431 -6.676 5.265 1.00 . A A . 36 LEU CD2 1 1
11 11018 1 1 36 LEU CG C -4.528 -5.530 4.269 1.00 . A A . 36 LEU CG 1 1
11 11019 1 1 36 LEU H H -3.228 -4.879 1.638 1.00 . A A . 36 LEU H 1 1
11 11020 1 1 36 LEU HA H -3.717 -7.577 2.528 1.00 . A A . 36 LEU HA 1 1
11 11021 1 1 36 LEU HB2 H -5.515 -5.160 2.424 1.00 . A A . 36 LEU HB2 1 1
11 11022 1 1 36 LEU HB3 H -5.932 -6.697 3.178 1.00 . A A . 36 LEU HB3 1 1
11 11023 1 1 36 LEU HD11 H -6.106 -4.095 4.120 1.00 . A A . 36 LEU HD11 1 1
11 11024 1 1 36 LEU HD12 H -4.718 -3.554 5.063 1.00 . A A . 36 LEU HD12 1 1
11 11025 1 1 36 LEU HD13 H -5.845 -4.723 5.748 1.00 . A A . 36 LEU HD13 1 1
11 11026 1 1 36 LEU HD21 H -5.383 -7.182 5.326 1.00 . A A . 36 LEU HD21 1 1
11 11027 1 1 36 LEU HD22 H -4.169 -6.286 6.238 1.00 . A A . 36 LEU HD22 1 1
11 11028 1 1 36 LEU HD23 H -3.672 -7.373 4.940 1.00 . A A . 36 LEU HD23 1 1
11 11029 1 1 36 LEU HG H -3.530 -5.156 4.090 1.00 . A A . 36 LEU HG 1 1
11 11030 1 1 36 LEU N N -3.085 -5.847 1.595 1.00 . A A . 36 LEU N 1 1
11 11031 1 1 36 LEU O O -5.112 -8.478 0.645 1.00 . A A . 36 LEU O 1 1
11 11032 1 1 37 ASN C C -5.704 -5.838 -2.450 1.00 . A A . 37 ASN C 1 1
11 11033 1 1 37 ASN CA C -6.085 -6.734 -1.276 1.00 . A A . 37 ASN CA 1 1
11 11034 1 1 37 ASN CB C -7.592 -6.648 -1.023 1.00 . A A . 37 ASN CB 1 1
11 11035 1 1 37 ASN CG C -7.967 -7.076 0.382 1.00 . A A . 37 ASN CG 1 1
11 11036 1 1 37 ASN H H -5.164 -5.412 0.097 1.00 . A A . 37 ASN H 1 1
11 11037 1 1 37 ASN HA H -5.828 -7.754 -1.519 1.00 . A A . 37 ASN HA 1 1
11 11038 1 1 37 ASN HB2 H -7.917 -5.627 -1.167 1.00 . A A . 37 ASN HB2 1 1
11 11039 1 1 37 ASN HB3 H -8.106 -7.287 -1.725 1.00 . A A . 37 ASN HB3 1 1
11 11040 1 1 37 ASN HD21 H -8.836 -8.719 -0.324 1.00 . A A . 37 ASN HD21 1 1
11 11041 1 1 37 ASN HD22 H -8.886 -8.522 1.391 1.00 . A A . 37 ASN HD22 1 1
11 11042 1 1 37 ASN N N -5.348 -6.360 -0.075 1.00 . A A . 37 ASN N 1 1
11 11043 1 1 37 ASN ND2 N -8.630 -8.221 0.494 1.00 . A A . 37 ASN ND2 1 1
11 11044 1 1 37 ASN O O -5.662 -4.614 -2.324 1.00 . A A . 37 ASN O 1 1
11 11045 1 1 37 ASN OD1 O -7.665 -6.385 1.355 1.00 . A A . 37 ASN OD1 1 1
11 11046 1 1 38 LYS C C -5.853 -6.188 -5.999 1.00 . A A . 38 LYS C 1 1
11 11047 1 1 38 LYS CA C -5.049 -5.715 -4.792 1.00 . A A . 38 LYS CA 1 1
11 11048 1 1 38 LYS CB C -3.553 -5.878 -5.068 1.00 . A A . 38 LYS CB 1 1
11 11049 1 1 38 LYS CD C -1.898 -7.323 -6.285 1.00 . A A . 38 LYS CD 1 1
11 11050 1 1 38 LYS CE C -0.655 -7.007 -5.467 1.00 . A A . 38 LYS CE 1 1
11 11051 1 1 38 LYS CG C -3.151 -7.298 -5.427 1.00 . A A . 38 LYS CG 1 1
11 11052 1 1 38 LYS H H -5.476 -7.434 -3.632 1.00 . A A . 38 LYS H 1 1
11 11053 1 1 38 LYS HA H -5.263 -4.671 -4.618 1.00 . A A . 38 LYS HA 1 1
11 11054 1 1 38 LYS HB2 H -3.277 -5.230 -5.887 1.00 . A A . 38 LYS HB2 1 1
11 11055 1 1 38 LYS HB3 H -3.002 -5.583 -4.186 1.00 . A A . 38 LYS HB3 1 1
11 11056 1 1 38 LYS HD2 H -1.789 -8.306 -6.719 1.00 . A A . 38 LYS HD2 1 1
11 11057 1 1 38 LYS HD3 H -1.997 -6.589 -7.072 1.00 . A A . 38 LYS HD3 1 1
11 11058 1 1 38 LYS HE2 H -0.544 -5.935 -5.406 1.00 . A A . 38 LYS HE2 1 1
11 11059 1 1 38 LYS HE3 H -0.781 -7.413 -4.474 1.00 . A A . 38 LYS HE3 1 1
11 11060 1 1 38 LYS HG2 H -2.963 -7.850 -4.518 1.00 . A A . 38 LYS HG2 1 1
11 11061 1 1 38 LYS HG3 H -3.960 -7.764 -5.972 1.00 . A A . 38 LYS HG3 1 1
11 11062 1 1 38 LYS HZ1 H 0.370 -7.918 -7.042 1.00 . A A . 38 LYS HZ1 1 1
11 11063 1 1 38 LYS HZ2 H 0.906 -8.393 -5.510 1.00 . A A . 38 LYS HZ2 1 1
11 11064 1 1 38 LYS HZ3 H 1.325 -6.871 -6.118 1.00 . A A . 38 LYS HZ3 1 1
11 11065 1 1 38 LYS N N -5.426 -6.455 -3.594 1.00 . A A . 38 LYS N 1 1
11 11066 1 1 38 LYS NZ N 0.573 -7.588 -6.077 1.00 . A A . 38 LYS NZ 1 1
11 11067 1 1 38 LYS O O -5.360 -6.179 -7.126 1.00 . A A . 38 LYS O 1 1
11 11068 1 1 39 GLU C C -8.511 -5.907 -7.639 1.00 . A A . 39 GLU C 1 1
11 11069 1 1 39 GLU CA C -7.965 -7.074 -6.822 1.00 . A A . 39 GLU CA 1 1
11 11070 1 1 39 GLU CB C -9.123 -7.889 -6.241 1.00 . A A . 39 GLU CB 1 1
11 11071 1 1 39 GLU CD C -11.088 -7.940 -4.654 1.00 . A A . 39 GLU CD 1 1
11 11072 1 1 39 GLU CG C -9.850 -7.189 -5.105 1.00 . A A . 39 GLU CG 1 1
11 11073 1 1 39 GLU H H -7.430 -6.582 -4.834 1.00 . A A . 39 GLU H 1 1
11 11074 1 1 39 GLU HA H -7.380 -7.709 -7.469 1.00 . A A . 39 GLU HA 1 1
11 11075 1 1 39 GLU HB2 H -9.836 -8.090 -7.027 1.00 . A A . 39 GLU HB2 1 1
11 11076 1 1 39 GLU HB3 H -8.736 -8.826 -5.869 1.00 . A A . 39 GLU HB3 1 1
11 11077 1 1 39 GLU HG2 H -9.177 -7.099 -4.265 1.00 . A A . 39 GLU HG2 1 1
11 11078 1 1 39 GLU HG3 H -10.144 -6.204 -5.435 1.00 . A A . 39 GLU HG3 1 1
11 11079 1 1 39 GLU N N -7.094 -6.598 -5.754 1.00 . A A . 39 GLU N 1 1
11 11080 1 1 39 GLU O O -9.672 -5.525 -7.499 1.00 . A A . 39 GLU O 1 1
11 11081 1 1 39 GLU OE1 O -11.049 -9.188 -4.632 1.00 . A A . 39 GLU OE1 1 1
11 11082 1 1 39 GLU OE2 O -12.095 -7.280 -4.325 1.00 . A A . 39 GLU OE2 1 1
11 11083 1 1 40 ASN C C -9.047 -4.663 -10.408 1.00 . A A . 40 ASN C 1 1
11 11084 1 1 40 ASN CA C -8.058 -4.218 -9.334 1.00 . A A . 40 ASN CA 1 1
11 11085 1 1 40 ASN CB C -6.828 -3.586 -9.988 1.00 . A A . 40 ASN CB 1 1
11 11086 1 1 40 ASN CG C -7.196 -2.596 -11.076 1.00 . A A . 40 ASN CG 1 1
11 11087 1 1 40 ASN H H -6.749 -5.692 -8.561 1.00 . A A . 40 ASN H 1 1
11 11088 1 1 40 ASN HA H -8.536 -3.485 -8.702 1.00 . A A . 40 ASN HA 1 1
11 11089 1 1 40 ASN HB2 H -6.255 -3.066 -9.234 1.00 . A A . 40 ASN HB2 1 1
11 11090 1 1 40 ASN HB3 H -6.220 -4.363 -10.424 1.00 . A A . 40 ASN HB3 1 1
11 11091 1 1 40 ASN HD21 H -7.755 -1.264 -9.709 1.00 . A A . 40 ASN HD21 1 1
11 11092 1 1 40 ASN HD22 H -7.917 -0.764 -11.355 1.00 . A A . 40 ASN HD22 1 1
11 11093 1 1 40 ASN N N -7.663 -5.343 -8.494 1.00 . A A . 40 ASN N 1 1
11 11094 1 1 40 ASN ND2 N -7.670 -1.423 -10.672 1.00 . A A . 40 ASN ND2 1 1
11 11095 1 1 40 ASN O O -8.658 -5.245 -11.420 1.00 . A A . 40 ASN O 1 1
11 11096 1 1 40 ASN OD1 O -7.056 -2.883 -12.265 1.00 . A A . 40 ASN OD1 1 1
11 11097 1 1 41 GLN C C -12.087 -3.517 -11.658 1.00 . A A . 41 GLN C 1 1
11 11098 1 1 41 GLN CA C -11.370 -4.754 -11.126 1.00 . A A . 41 GLN CA 1 1
11 11099 1 1 41 GLN CB C -12.377 -5.697 -10.465 1.00 . A A . 41 GLN CB 1 1
11 11100 1 1 41 GLN CD C -13.214 -8.079 -10.545 1.00 . A A . 41 GLN CD 1 1
11 11101 1 1 41 GLN CG C -12.005 -7.166 -10.587 1.00 . A A . 41 GLN CG 1 1
11 11102 1 1 41 GLN H H -10.573 -3.917 -9.353 1.00 . A A . 41 GLN H 1 1
11 11103 1 1 41 GLN HA H -10.901 -5.265 -11.953 1.00 . A A . 41 GLN HA 1 1
11 11104 1 1 41 GLN HB2 H -12.447 -5.451 -9.416 1.00 . A A . 41 GLN HB2 1 1
11 11105 1 1 41 GLN HB3 H -13.343 -5.553 -10.926 1.00 . A A . 41 GLN HB3 1 1
11 11106 1 1 41 GLN HE21 H -12.191 -9.517 -11.460 1.00 . A A . 41 GLN HE21 1 1
11 11107 1 1 41 GLN HE22 H -13.828 -9.898 -11.061 1.00 . A A . 41 GLN HE22 1 1
11 11108 1 1 41 GLN HG2 H -11.492 -7.318 -11.526 1.00 . A A . 41 GLN HG2 1 1
11 11109 1 1 41 GLN HG3 H -11.346 -7.426 -9.772 1.00 . A A . 41 GLN HG3 1 1
11 11110 1 1 41 GLN N N -10.326 -4.383 -10.179 1.00 . A A . 41 GLN N 1 1
11 11111 1 1 41 GLN NE2 N -13.064 -9.287 -11.076 1.00 . A A . 41 GLN NE2 1 1
11 11112 1 1 41 GLN O O -12.112 -3.272 -12.864 1.00 . A A . 41 GLN O 1 1
11 11113 1 1 41 GLN OE1 O -14.272 -7.704 -10.039 1.00 . A A . 41 GLN OE1 1 1
11 11114 1 1 42 ASP C C -12.543 -0.289 -10.850 1.00 . A A . 42 ASP C 1 1
11 11115 1 1 42 ASP CA C -13.387 -1.529 -11.128 1.00 . A A . 42 ASP CA 1 1
11 11116 1 1 42 ASP CB C -14.713 -1.439 -10.370 1.00 . A A . 42 ASP CB 1 1
11 11117 1 1 42 ASP CG C -15.839 -2.158 -11.087 1.00 . A A . 42 ASP CG 1 1
11 11118 1 1 42 ASP H H -12.615 -2.990 -9.803 1.00 . A A . 42 ASP H 1 1
11 11119 1 1 42 ASP HA H -13.591 -1.580 -12.186 1.00 . A A . 42 ASP HA 1 1
11 11120 1 1 42 ASP HB2 H -14.592 -1.882 -9.393 1.00 . A A . 42 ASP HB2 1 1
11 11121 1 1 42 ASP HB3 H -14.986 -0.400 -10.259 1.00 . A A . 42 ASP HB3 1 1
11 11122 1 1 42 ASP N N -12.670 -2.741 -10.750 1.00 . A A . 42 ASP N 1 1
11 11123 1 1 42 ASP O O -12.336 0.544 -11.732 1.00 . A A . 42 ASP O 1 1
11 11124 1 1 42 ASP OD1 O -16.489 -1.530 -11.948 1.00 . A A . 42 ASP OD1 1 1
11 11125 1 1 42 ASP OD2 O -16.070 -3.348 -10.786 1.00 . A A . 42 ASP OD2 1 1
11 11126 1 1 43 ASP C C -10.243 1.324 -10.323 1.00 . A A . 43 ASP C 1 1
11 11127 1 1 43 ASP CA C -11.237 0.965 -9.223 1.00 . A A . 43 ASP CA 1 1
11 11128 1 1 43 ASP CB C -10.491 0.656 -7.924 1.00 . A A . 43 ASP CB 1 1
11 11129 1 1 43 ASP CG C -9.844 -0.715 -7.940 1.00 . A A . 43 ASP CG 1 1
11 11130 1 1 43 ASP H H -12.259 -0.871 -8.958 1.00 . A A . 43 ASP H 1 1
11 11131 1 1 43 ASP HA H -11.893 1.806 -9.059 1.00 . A A . 43 ASP HA 1 1
11 11132 1 1 43 ASP HB2 H -9.717 1.396 -7.777 1.00 . A A . 43 ASP HB2 1 1
11 11133 1 1 43 ASP HB3 H -11.186 0.698 -7.099 1.00 . A A . 43 ASP HB3 1 1
11 11134 1 1 43 ASP N N -12.059 -0.173 -9.618 1.00 . A A . 43 ASP N 1 1
11 11135 1 1 43 ASP O O -9.875 0.481 -11.140 1.00 . A A . 43 ASP O 1 1
11 11136 1 1 43 ASP OD1 O -10.585 -1.720 -7.998 1.00 . A A . 43 ASP OD1 1 1
11 11137 1 1 43 ASP OD2 O -8.599 -0.784 -7.896 1.00 . A A . 43 ASP OD2 1 1
11 11138 1 1 44 ASP C C -7.538 2.304 -11.222 1.00 . A A . 44 ASP C 1 1
11 11139 1 1 44 ASP CA C -8.862 3.053 -11.336 1.00 . A A . 44 ASP CA 1 1
11 11140 1 1 44 ASP CB C -8.627 4.556 -11.178 1.00 . A A . 44 ASP CB 1 1
11 11141 1 1 44 ASP CG C -9.887 5.367 -11.409 1.00 . A A . 44 ASP CG 1 1
11 11142 1 1 44 ASP H H -10.144 3.207 -9.658 1.00 . A A . 44 ASP H 1 1
11 11143 1 1 44 ASP HA H -9.284 2.865 -12.311 1.00 . A A . 44 ASP HA 1 1
11 11144 1 1 44 ASP HB2 H -8.272 4.755 -10.177 1.00 . A A . 44 ASP HB2 1 1
11 11145 1 1 44 ASP HB3 H -7.880 4.874 -11.890 1.00 . A A . 44 ASP HB3 1 1
11 11146 1 1 44 ASP N N -9.813 2.581 -10.337 1.00 . A A . 44 ASP N 1 1
11 11147 1 1 44 ASP O O -7.058 1.720 -12.192 1.00 . A A . 44 ASP O 1 1
11 11148 1 1 44 ASP OD1 O -10.991 4.802 -11.261 1.00 . A A . 44 ASP OD1 1 1
11 11149 1 1 44 ASP OD2 O -9.769 6.565 -11.737 1.00 . A A . 44 ASP OD2 1 1
11 11150 1 1 45 GLY C C -5.177 1.815 -8.392 1.00 . A A . 45 GLY C 1 1
11 11151 1 1 45 GLY CA C -5.688 1.647 -9.810 1.00 . A A . 45 GLY CA 1 1
11 11152 1 1 45 GLY H H -7.380 2.809 -9.291 1.00 . A A . 45 GLY H 1 1
11 11153 1 1 45 GLY HA2 H -5.818 0.595 -10.012 1.00 . A A . 45 GLY HA2 1 1
11 11154 1 1 45 GLY HA3 H -4.954 2.048 -10.494 1.00 . A A . 45 GLY HA3 1 1
11 11155 1 1 45 GLY N N -6.951 2.327 -10.028 1.00 . A A . 45 GLY N 1 1
11 11156 1 1 45 GLY O O -3.990 2.061 -8.177 1.00 . A A . 45 GLY O 1 1
11 11157 1 1 46 PHE C C -5.719 0.471 -5.314 1.00 . A A . 46 PHE C 1 1
11 11158 1 1 46 PHE CA C -5.710 1.825 -6.017 1.00 . A A . 46 PHE CA 1 1
11 11159 1 1 46 PHE CB C -6.671 2.785 -5.312 1.00 . A A . 46 PHE CB 1 1
11 11160 1 1 46 PHE CD1 C -6.495 4.716 -6.905 1.00 . A A . 46 PHE CD1 1 1
11 11161 1 1 46 PHE CD2 C -6.046 5.107 -4.596 1.00 . A A . 46 PHE CD2 1 1
11 11162 1 1 46 PHE CE1 C -6.244 6.047 -7.181 1.00 . A A . 46 PHE CE1 1 1
11 11163 1 1 46 PHE CE2 C -5.794 6.439 -4.866 1.00 . A A . 46 PHE CE2 1 1
11 11164 1 1 46 PHE CG C -6.398 4.232 -5.610 1.00 . A A . 46 PHE CG 1 1
11 11165 1 1 46 PHE CZ C -5.895 6.910 -6.161 1.00 . A A . 46 PHE CZ 1 1
11 11166 1 1 46 PHE H H -7.007 1.488 -7.656 1.00 . A A . 46 PHE H 1 1
11 11167 1 1 46 PHE HA H -4.712 2.232 -5.975 1.00 . A A . 46 PHE HA 1 1
11 11168 1 1 46 PHE HB2 H -7.681 2.567 -5.626 1.00 . A A . 46 PHE HB2 1 1
11 11169 1 1 46 PHE HB3 H -6.591 2.643 -4.245 1.00 . A A . 46 PHE HB3 1 1
11 11170 1 1 46 PHE HD1 H -6.770 4.043 -7.704 1.00 . A A . 46 PHE HD1 1 1
11 11171 1 1 46 PHE HD2 H -5.968 4.740 -3.582 1.00 . A A . 46 PHE HD2 1 1
11 11172 1 1 46 PHE HE1 H -6.324 6.412 -8.194 1.00 . A A . 46 PHE HE1 1 1
11 11173 1 1 46 PHE HE2 H -5.521 7.110 -4.066 1.00 . A A . 46 PHE HE2 1 1
11 11174 1 1 46 PHE HZ H -5.698 7.949 -6.374 1.00 . A A . 46 PHE HZ 1 1
11 11175 1 1 46 PHE N N -6.076 1.684 -7.422 1.00 . A A . 46 PHE N 1 1
11 11176 1 1 46 PHE O O -6.464 -0.433 -5.694 1.00 . A A . 46 PHE O 1 1
11 11177 1 1 47 TRP C C -5.301 -0.712 -2.105 1.00 . A A . 47 TRP C 1 1
11 11178 1 1 47 TRP CA C -4.798 -0.905 -3.531 1.00 . A A . 47 TRP CA 1 1
11 11179 1 1 47 TRP CB C -3.355 -1.413 -3.512 1.00 . A A . 47 TRP CB 1 1
11 11180 1 1 47 TRP CD1 C -3.683 -2.366 -5.869 1.00 . A A . 47 TRP CD1 1 1
11 11181 1 1 47 TRP CD2 C -1.540 -2.110 -5.268 1.00 . A A . 47 TRP CD2 1 1
11 11182 1 1 47 TRP CE2 C -1.581 -2.638 -6.574 1.00 . A A . 47 TRP CE2 1 1
11 11183 1 1 47 TRP CE3 C -0.296 -1.864 -4.681 1.00 . A A . 47 TRP CE3 1 1
11 11184 1 1 47 TRP CG C -2.895 -1.944 -4.836 1.00 . A A . 47 TRP CG 1 1
11 11185 1 1 47 TRP CH2 C 0.777 -2.671 -6.698 1.00 . A A . 47 TRP CH2 1 1
11 11186 1 1 47 TRP CZ2 C -0.427 -2.923 -7.298 1.00 . A A . 47 TRP CZ2 1 1
11 11187 1 1 47 TRP CZ3 C 0.848 -2.147 -5.400 1.00 . A A . 47 TRP CZ3 1 1
11 11188 1 1 47 TRP H H -4.318 1.095 -4.032 1.00 . A A . 47 TRP H 1 1
11 11189 1 1 47 TRP HA H -5.421 -1.637 -4.024 1.00 . A A . 47 TRP HA 1 1
11 11190 1 1 47 TRP HB2 H -2.699 -0.603 -3.232 1.00 . A A . 47 TRP HB2 1 1
11 11191 1 1 47 TRP HB3 H -3.271 -2.208 -2.786 1.00 . A A . 47 TRP HB3 1 1
11 11192 1 1 47 TRP HD1 H -4.762 -2.366 -5.849 1.00 . A A . 47 TRP HD1 1 1
11 11193 1 1 47 TRP HE1 H -3.231 -3.132 -7.772 1.00 . A A . 47 TRP HE1 1 1
11 11194 1 1 47 TRP HE3 H -0.221 -1.460 -3.682 1.00 . A A . 47 TRP HE3 1 1
11 11195 1 1 47 TRP HH2 H 1.697 -2.878 -7.223 1.00 . A A . 47 TRP HH2 1 1
11 11196 1 1 47 TRP HZ2 H -0.465 -3.326 -8.299 1.00 . A A . 47 TRP HZ2 1 1
11 11197 1 1 47 TRP HZ3 H 1.819 -1.964 -4.962 1.00 . A A . 47 TRP HZ3 1 1
11 11198 1 1 47 TRP N N -4.887 0.338 -4.288 1.00 . A A . 47 TRP N 1 1
11 11199 1 1 47 TRP NE1 N -2.899 -2.785 -6.917 1.00 . A A . 47 TRP NE1 1 1
11 11200 1 1 47 TRP O O -5.645 0.400 -1.705 1.00 . A A . 47 TRP O 1 1
11 11201 1 1 48 GLU C C -4.730 -2.271 0.991 1.00 . A A . 48 GLU C 1 1
11 11202 1 1 48 GLU CA C -5.802 -1.749 0.039 1.00 . A A . 48 GLU CA 1 1
11 11203 1 1 48 GLU CB C -7.086 -2.565 0.202 1.00 . A A . 48 GLU CB 1 1
11 11204 1 1 48 GLU CD C -9.326 -2.676 1.365 1.00 . A A . 48 GLU CD 1 1
11 11205 1 1 48 GLU CG C -7.889 -2.196 1.438 1.00 . A A . 48 GLU CG 1 1
11 11206 1 1 48 GLU H H -5.053 -2.659 -1.719 1.00 . A A . 48 GLU H 1 1
11 11207 1 1 48 GLU HA H -6.009 -0.717 0.281 1.00 . A A . 48 GLU HA 1 1
11 11208 1 1 48 GLU HB2 H -7.709 -2.411 -0.666 1.00 . A A . 48 GLU HB2 1 1
11 11209 1 1 48 GLU HB3 H -6.827 -3.611 0.266 1.00 . A A . 48 GLU HB3 1 1
11 11210 1 1 48 GLU HG2 H -7.420 -2.642 2.303 1.00 . A A . 48 GLU HG2 1 1
11 11211 1 1 48 GLU HG3 H -7.889 -1.121 1.544 1.00 . A A . 48 GLU HG3 1 1
11 11212 1 1 48 GLU N N -5.340 -1.801 -1.343 1.00 . A A . 48 GLU N 1 1
11 11213 1 1 48 GLU O O -4.162 -3.341 0.776 1.00 . A A . 48 GLU O 1 1
11 11214 1 1 48 GLU OE1 O -10.180 -1.918 0.859 1.00 . A A . 48 GLU OE1 1 1
11 11215 1 1 48 GLU OE2 O -9.595 -3.809 1.815 1.00 . A A . 48 GLU OE2 1 1
11 11216 1 1 49 GLY C C -3.763 -1.403 4.409 1.00 . A A . 49 GLY C 1 1
11 11217 1 1 49 GLY CA C -3.455 -1.907 3.013 1.00 . A A . 49 GLY CA 1 1
11 11218 1 1 49 GLY H H -4.943 -0.663 2.164 1.00 . A A . 49 GLY H 1 1
11 11219 1 1 49 GLY HA2 H -3.402 -2.985 3.035 1.00 . A A . 49 GLY HA2 1 1
11 11220 1 1 49 GLY HA3 H -2.497 -1.516 2.704 1.00 . A A . 49 GLY HA3 1 1
11 11221 1 1 49 GLY N N -4.458 -1.506 2.044 1.00 . A A . 49 GLY N 1 1
11 11222 1 1 49 GLY O O -4.575 -0.495 4.582 1.00 . A A . 49 GLY O 1 1
11 11223 1 1 50 GLU C C -2.032 -1.072 7.413 1.00 . A A . 50 GLU C 1 1
11 11224 1 1 50 GLU CA C -3.324 -1.599 6.795 1.00 . A A . 50 GLU CA 1 1
11 11225 1 1 50 GLU CB C -3.847 -2.783 7.610 1.00 . A A . 50 GLU CB 1 1
11 11226 1 1 50 GLU CD C -4.315 -3.667 9.930 1.00 . A A . 50 GLU CD 1 1
11 11227 1 1 50 GLU CG C -4.151 -2.437 9.059 1.00 . A A . 50 GLU CG 1 1
11 11228 1 1 50 GLU H H -2.477 -2.711 5.205 1.00 . A A . 50 GLU H 1 1
11 11229 1 1 50 GLU HA H -4.061 -0.811 6.807 1.00 . A A . 50 GLU HA 1 1
11 11230 1 1 50 GLU HB2 H -4.754 -3.148 7.151 1.00 . A A . 50 GLU HB2 1 1
11 11231 1 1 50 GLU HB3 H -3.106 -3.568 7.598 1.00 . A A . 50 GLU HB3 1 1
11 11232 1 1 50 GLU HG2 H -3.340 -1.842 9.451 1.00 . A A . 50 GLU HG2 1 1
11 11233 1 1 50 GLU HG3 H -5.066 -1.864 9.094 1.00 . A A . 50 GLU HG3 1 1
11 11234 1 1 50 GLU N N -3.112 -1.993 5.407 1.00 . A A . 50 GLU N 1 1
11 11235 1 1 50 GLU O O -0.996 -1.736 7.373 1.00 . A A . 50 GLU O 1 1
11 11236 1 1 50 GLU OE1 O -3.293 -4.318 10.234 1.00 . A A . 50 GLU OE1 1 1
11 11237 1 1 50 GLU OE2 O -5.463 -3.979 10.307 1.00 . A A . 50 GLU OE2 1 1
11 11238 1 1 51 PHE C C -1.344 1.538 9.848 1.00 . A A . 51 PHE C 1 1
11 11239 1 1 51 PHE CA C -0.938 0.743 8.610 1.00 . A A . 51 PHE CA 1 1
11 11240 1 1 51 PHE CB C -0.222 1.658 7.615 1.00 . A A . 51 PHE CB 1 1
11 11241 1 1 51 PHE CD1 C 2.062 1.761 8.649 1.00 . A A . 51 PHE CD1 1 1
11 11242 1 1 51 PHE CD2 C 0.859 3.798 8.353 1.00 . A A . 51 PHE CD2 1 1
11 11243 1 1 51 PHE CE1 C 3.116 2.461 9.205 1.00 . A A . 51 PHE CE1 1 1
11 11244 1 1 51 PHE CE2 C 1.910 4.504 8.908 1.00 . A A . 51 PHE CE2 1 1
11 11245 1 1 51 PHE CG C 0.922 2.421 8.218 1.00 . A A . 51 PHE CG 1 1
11 11246 1 1 51 PHE CZ C 3.040 3.834 9.333 1.00 . A A . 51 PHE CZ 1 1
11 11247 1 1 51 PHE H H -2.956 0.606 7.984 1.00 . A A . 51 PHE H 1 1
11 11248 1 1 51 PHE HA H -0.266 -0.046 8.909 1.00 . A A . 51 PHE HA 1 1
11 11249 1 1 51 PHE HB2 H 0.169 1.060 6.805 1.00 . A A . 51 PHE HB2 1 1
11 11250 1 1 51 PHE HB3 H -0.929 2.372 7.221 1.00 . A A . 51 PHE HB3 1 1
11 11251 1 1 51 PHE HD1 H 2.123 0.687 8.547 1.00 . A A . 51 PHE HD1 1 1
11 11252 1 1 51 PHE HD2 H -0.026 4.324 8.020 1.00 . A A . 51 PHE HD2 1 1
11 11253 1 1 51 PHE HE1 H 3.999 1.935 9.536 1.00 . A A . 51 PHE HE1 1 1
11 11254 1 1 51 PHE HE2 H 1.847 5.577 9.007 1.00 . A A . 51 PHE HE2 1 1
11 11255 1 1 51 PHE HZ H 3.863 4.383 9.768 1.00 . A A . 51 PHE HZ 1 1
11 11256 1 1 51 PHE N N -2.101 0.125 7.984 1.00 . A A . 51 PHE N 1 1
11 11257 1 1 51 PHE O O -2.482 1.992 9.961 1.00 . A A . 51 PHE O 1 1
11 11258 1 1 52 ASN C C -1.991 2.016 12.624 1.00 . A A . 52 ASN C 1 1
11 11259 1 1 52 ASN CA C -0.663 2.441 12.003 1.00 . A A . 52 ASN CA 1 1
11 11260 1 1 52 ASN CB C -0.677 3.946 11.726 1.00 . A A . 52 ASN CB 1 1
11 11261 1 1 52 ASN CG C -1.928 4.387 10.991 1.00 . A A . 52 ASN CG 1 1
11 11262 1 1 52 ASN H H 0.485 1.316 10.626 1.00 . A A . 52 ASN H 1 1
11 11263 1 1 52 ASN HA H 0.133 2.219 12.697 1.00 . A A . 52 ASN HA 1 1
11 11264 1 1 52 ASN HB2 H -0.627 4.479 12.664 1.00 . A A . 52 ASN HB2 1 1
11 11265 1 1 52 ASN HB3 H 0.182 4.203 11.124 1.00 . A A . 52 ASN HB3 1 1
11 11266 1 1 52 ASN HD21 H -2.825 4.802 12.716 1.00 . A A . 52 ASN HD21 1 1
11 11267 1 1 52 ASN HD22 H -3.761 5.093 11.293 1.00 . A A . 52 ASN HD22 1 1
11 11268 1 1 52 ASN N N -0.404 1.702 10.773 1.00 . A A . 52 ASN N 1 1
11 11269 1 1 52 ASN ND2 N -2.940 4.803 11.743 1.00 . A A . 52 ASN ND2 1 1
11 11270 1 1 52 ASN O O -2.615 2.776 13.363 1.00 . A A . 52 ASN O 1 1
11 11271 1 1 52 ASN OD1 O -1.982 4.354 9.761 1.00 . A A . 52 ASN OD1 1 1
11 11272 1 1 53 GLY C C -4.876 0.919 12.199 1.00 . A A . 53 GLY C 1 1
11 11273 1 1 53 GLY CA C -3.665 0.287 12.856 1.00 . A A . 53 GLY CA 1 1
11 11274 1 1 53 GLY H H -1.876 0.230 11.725 1.00 . A A . 53 GLY H 1 1
11 11275 1 1 53 GLY HA2 H -3.703 -0.782 12.704 1.00 . A A . 53 GLY HA2 1 1
11 11276 1 1 53 GLY HA3 H -3.698 0.491 13.916 1.00 . A A . 53 GLY HA3 1 1
11 11277 1 1 53 GLY N N -2.416 0.793 12.319 1.00 . A A . 53 GLY N 1 1
11 11278 1 1 53 GLY O O -5.901 1.133 12.847 1.00 . A A . 53 GLY O 1 1
11 11279 1 1 54 ARG C C -5.968 1.230 8.771 1.00 . A A . 54 ARG C 1 1
11 11280 1 1 54 ARG CA C -5.852 1.836 10.167 1.00 . A A . 54 ARG CA 1 1
11 11281 1 1 54 ARG CB C -5.639 3.348 10.062 1.00 . A A . 54 ARG CB 1 1
11 11282 1 1 54 ARG CD C -4.738 5.281 8.734 1.00 . A A . 54 ARG CD 1 1
11 11283 1 1 54 ARG CG C -4.845 3.767 8.837 1.00 . A A . 54 ARG CG 1 1
11 11284 1 1 54 ARG CZ C -5.891 7.129 7.593 1.00 . A A . 54 ARG CZ 1 1
11 11285 1 1 54 ARG H H -3.917 1.027 10.449 1.00 . A A . 54 ARG H 1 1
11 11286 1 1 54 ARG HA H -6.768 1.647 10.706 1.00 . A A . 54 ARG HA 1 1
11 11287 1 1 54 ARG HB2 H -6.603 3.833 10.023 1.00 . A A . 54 ARG HB2 1 1
11 11288 1 1 54 ARG HB3 H -5.111 3.686 10.941 1.00 . A A . 54 ARG HB3 1 1
11 11289 1 1 54 ARG HD2 H -4.746 5.698 9.730 1.00 . A A . 54 ARG HD2 1 1
11 11290 1 1 54 ARG HD3 H -3.808 5.530 8.246 1.00 . A A . 54 ARG HD3 1 1
11 11291 1 1 54 ARG HE H -6.585 5.264 7.730 1.00 . A A . 54 ARG HE 1 1
11 11292 1 1 54 ARG HG2 H -3.850 3.352 8.904 1.00 . A A . 54 ARG HG2 1 1
11 11293 1 1 54 ARG HG3 H -5.337 3.389 7.953 1.00 . A A . 54 ARG HG3 1 1
11 11294 1 1 54 ARG HH11 H -4.116 7.618 8.426 1.00 . A A . 54 ARG HH11 1 1
11 11295 1 1 54 ARG HH12 H -4.938 8.912 7.618 1.00 . A A . 54 ARG HH12 1 1
11 11296 1 1 54 ARG HH21 H -7.678 6.960 6.664 1.00 . A A . 54 ARG HH21 1 1
11 11297 1 1 54 ARG HH22 H -6.965 8.536 6.618 1.00 . A A . 54 ARG HH22 1 1
11 11298 1 1 54 ARG N N -4.759 1.221 10.911 1.00 . A A . 54 ARG N 1 1
11 11299 1 1 54 ARG NE N -5.843 5.857 7.971 1.00 . A A . 54 ARG NE 1 1
11 11300 1 1 54 ARG NH1 N -4.901 7.954 7.905 1.00 . A A . 54 ARG NH1 1 1
11 11301 1 1 54 ARG NH2 N -6.930 7.579 6.901 1.00 . A A . 54 ARG NH2 1 1
11 11302 1 1 54 ARG O O -4.999 0.693 8.235 1.00 . A A . 54 ARG O 1 1
11 11303 1 1 55 ILE C C -7.844 1.878 5.894 1.00 . A A . 55 ILE C 1 1
11 11304 1 1 55 ILE CA C -7.402 0.782 6.858 1.00 . A A . 55 ILE CA 1 1
11 11305 1 1 55 ILE CB C -8.473 -0.325 6.884 1.00 . A A . 55 ILE CB 1 1
11 11306 1 1 55 ILE CD1 C -9.131 -2.468 8.089 1.00 . A A . 55 ILE CD1 1 1
11 11307 1 1 55 ILE CG1 C -8.034 -1.467 7.803 1.00 . A A . 55 ILE CG1 1 1
11 11308 1 1 55 ILE CG2 C -8.736 -0.841 5.477 1.00 . A A . 55 ILE CG2 1 1
11 11309 1 1 55 ILE H H -7.893 1.761 8.669 1.00 . A A . 55 ILE H 1 1
11 11310 1 1 55 ILE HA H -6.478 0.353 6.499 1.00 . A A . 55 ILE HA 1 1
11 11311 1 1 55 ILE HB H -9.389 0.100 7.263 1.00 . A A . 55 ILE HB 1 1
11 11312 1 1 55 ILE HD11 H -8.702 -3.360 8.522 1.00 . A A . 55 ILE HD11 1 1
11 11313 1 1 55 ILE HD12 H -9.841 -2.038 8.779 1.00 . A A . 55 ILE HD12 1 1
11 11314 1 1 55 ILE HD13 H -9.634 -2.723 7.167 1.00 . A A . 55 ILE HD13 1 1
11 11315 1 1 55 ILE HG12 H -7.215 -1.996 7.343 1.00 . A A . 55 ILE HG12 1 1
11 11316 1 1 55 ILE HG13 H -7.706 -1.054 8.746 1.00 . A A . 55 ILE HG13 1 1
11 11317 1 1 55 ILE HG21 H -8.228 -0.211 4.762 1.00 . A A . 55 ILE HG21 1 1
11 11318 1 1 55 ILE HG22 H -8.367 -1.852 5.390 1.00 . A A . 55 ILE HG22 1 1
11 11319 1 1 55 ILE HG23 H -9.797 -0.826 5.281 1.00 . A A . 55 ILE HG23 1 1
11 11320 1 1 55 ILE N N -7.160 1.321 8.190 1.00 . A A . 55 ILE N 1 1
11 11321 1 1 55 ILE O O -8.662 2.730 6.239 1.00 . A A . 55 ILE O 1 1
11 11322 1 1 56 GLY C C -7.299 2.404 2.278 1.00 . A A . 56 GLY C 1 1
11 11323 1 1 56 GLY CA C -7.650 2.844 3.686 1.00 . A A . 56 GLY CA 1 1
11 11324 1 1 56 GLY H H -6.652 1.145 4.463 1.00 . A A . 56 GLY H 1 1
11 11325 1 1 56 GLY HA2 H -8.712 3.031 3.739 1.00 . A A . 56 GLY HA2 1 1
11 11326 1 1 56 GLY HA3 H -7.121 3.759 3.906 1.00 . A A . 56 GLY HA3 1 1
11 11327 1 1 56 GLY N N -7.298 1.849 4.682 1.00 . A A . 56 GLY N 1 1
11 11328 1 1 56 GLY O O -7.334 1.214 1.965 1.00 . A A . 56 GLY O 1 1
11 11329 1 1 57 VAL C C -5.564 4.059 -0.477 1.00 . A A . 57 VAL C 1 1
11 11330 1 1 57 VAL CA C -6.603 3.072 0.043 1.00 . A A . 57 VAL CA 1 1
11 11331 1 1 57 VAL CB C -7.838 3.111 -0.876 1.00 . A A . 57 VAL CB 1 1
11 11332 1 1 57 VAL CG1 C -8.813 2.004 -0.508 1.00 . A A . 57 VAL CG1 1 1
11 11333 1 1 57 VAL CG2 C -8.512 4.473 -0.805 1.00 . A A . 57 VAL CG2 1 1
11 11334 1 1 57 VAL H H -6.951 4.296 1.735 1.00 . A A . 57 VAL H 1 1
11 11335 1 1 57 VAL HA H -6.187 2.076 0.011 1.00 . A A . 57 VAL HA 1 1
11 11336 1 1 57 VAL HB H -7.510 2.948 -1.893 1.00 . A A . 57 VAL HB 1 1
11 11337 1 1 57 VAL HG11 H -9.351 2.281 0.387 1.00 . A A . 57 VAL HG11 1 1
11 11338 1 1 57 VAL HG12 H -9.512 1.855 -1.318 1.00 . A A . 57 VAL HG12 1 1
11 11339 1 1 57 VAL HG13 H -8.268 1.088 -0.330 1.00 . A A . 57 VAL HG13 1 1
11 11340 1 1 57 VAL HG21 H -8.050 5.140 -1.517 1.00 . A A . 57 VAL HG21 1 1
11 11341 1 1 57 VAL HG22 H -9.562 4.368 -1.039 1.00 . A A . 57 VAL HG22 1 1
11 11342 1 1 57 VAL HG23 H -8.404 4.876 0.190 1.00 . A A . 57 VAL HG23 1 1
11 11343 1 1 57 VAL N N -6.961 3.366 1.426 1.00 . A A . 57 VAL N 1 1
11 11344 1 1 57 VAL O O -5.520 5.213 -0.051 1.00 . A A . 57 VAL O 1 1
11 11345 1 1 58 PHE C C -3.600 4.234 -3.490 1.00 . A A . 58 PHE C 1 1
11 11346 1 1 58 PHE CA C -3.688 4.439 -1.981 1.00 . A A . 58 PHE CA 1 1
11 11347 1 1 58 PHE CB C -2.336 4.133 -1.334 1.00 . A A . 58 PHE CB 1 1
11 11348 1 1 58 PHE CD1 C -2.983 2.097 -0.018 1.00 . A A . 58 PHE CD1 1 1
11 11349 1 1 58 PHE CD2 C -1.176 1.920 -1.563 1.00 . A A . 58 PHE CD2 1 1
11 11350 1 1 58 PHE CE1 C -2.824 0.768 0.324 1.00 . A A . 58 PHE CE1 1 1
11 11351 1 1 58 PHE CE2 C -1.012 0.590 -1.225 1.00 . A A . 58 PHE CE2 1 1
11 11352 1 1 58 PHE CG C -2.161 2.688 -0.964 1.00 . A A . 58 PHE CG 1 1
11 11353 1 1 58 PHE CZ C -1.838 0.013 -0.280 1.00 . A A . 58 PHE CZ 1 1
11 11354 1 1 58 PHE H H -4.813 2.668 -1.701 1.00 . A A . 58 PHE H 1 1
11 11355 1 1 58 PHE HA H -3.948 5.468 -1.784 1.00 . A A . 58 PHE HA 1 1
11 11356 1 1 58 PHE HB2 H -1.547 4.397 -2.023 1.00 . A A . 58 PHE HB2 1 1
11 11357 1 1 58 PHE HB3 H -2.234 4.722 -0.435 1.00 . A A . 58 PHE HB3 1 1
11 11358 1 1 58 PHE HD1 H -3.756 2.686 0.455 1.00 . A A . 58 PHE HD1 1 1
11 11359 1 1 58 PHE HD2 H -0.528 2.371 -2.302 1.00 . A A . 58 PHE HD2 1 1
11 11360 1 1 58 PHE HE1 H -3.472 0.319 1.063 1.00 . A A . 58 PHE HE1 1 1
11 11361 1 1 58 PHE HE2 H -0.240 0.003 -1.700 1.00 . A A . 58 PHE HE2 1 1
11 11362 1 1 58 PHE HZ H -1.712 -1.026 -0.014 1.00 . A A . 58 PHE HZ 1 1
11 11363 1 1 58 PHE N N -4.728 3.597 -1.402 1.00 . A A . 58 PHE N 1 1
11 11364 1 1 58 PHE O O -4.042 3.220 -4.031 1.00 . A A . 58 PHE O 1 1
11 11365 1 1 59 PRO C C -1.837 4.127 -6.081 1.00 . A A . 59 PRO C 1 1
11 11366 1 1 59 PRO CA C -2.858 5.172 -5.644 1.00 . A A . 59 PRO CA 1 1
11 11367 1 1 59 PRO CB C -2.365 6.579 -5.994 1.00 . A A . 59 PRO CB 1 1
11 11368 1 1 59 PRO CD C -2.469 6.458 -3.609 1.00 . A A . 59 PRO CD 1 1
11 11369 1 1 59 PRO CG C -1.706 7.069 -4.751 1.00 . A A . 59 PRO CG 1 1
11 11370 1 1 59 PRO HA H -3.798 4.985 -6.141 1.00 . A A . 59 PRO HA 1 1
11 11371 1 1 59 PRO HB2 H -1.668 6.525 -6.818 1.00 . A A . 59 PRO HB2 1 1
11 11372 1 1 59 PRO HB3 H -3.205 7.201 -6.266 1.00 . A A . 59 PRO HB3 1 1
11 11373 1 1 59 PRO HD2 H -1.804 6.237 -2.786 1.00 . A A . 59 PRO HD2 1 1
11 11374 1 1 59 PRO HD3 H -3.262 7.118 -3.289 1.00 . A A . 59 PRO HD3 1 1
11 11375 1 1 59 PRO HG2 H -0.676 6.746 -4.730 1.00 . A A . 59 PRO HG2 1 1
11 11376 1 1 59 PRO HG3 H -1.763 8.147 -4.706 1.00 . A A . 59 PRO HG3 1 1
11 11377 1 1 59 PRO N N -3.017 5.220 -4.188 1.00 . A A . 59 PRO N 1 1
11 11378 1 1 59 PRO O O -1.644 3.895 -7.275 1.00 . A A . 59 PRO O 1 1
11 11379 1 1 60 SER C C 0.886 3.019 -6.339 1.00 . A A . 60 SER C 1 1
11 11380 1 1 60 SER CA C -0.183 2.480 -5.392 1.00 . A A . 60 SER CA 1 1
11 11381 1 1 60 SER CB C -0.841 1.241 -6.002 1.00 . A A . 60 SER CB 1 1
11 11382 1 1 60 SER H H -1.385 3.728 -4.175 1.00 . A A . 60 SER H 1 1
11 11383 1 1 60 SER HA H 0.286 2.206 -4.459 1.00 . A A . 60 SER HA 1 1
11 11384 1 1 60 SER HB2 H -1.514 0.802 -5.280 1.00 . A A . 60 SER HB2 1 1
11 11385 1 1 60 SER HB3 H -1.397 1.528 -6.883 1.00 . A A . 60 SER HB3 1 1
11 11386 1 1 60 SER HG H 0.346 0.376 -7.298 1.00 . A A . 60 SER HG 1 1
11 11387 1 1 60 SER N N -1.186 3.498 -5.108 1.00 . A A . 60 SER N 1 1
11 11388 1 1 60 SER O O 1.509 2.264 -7.085 1.00 . A A . 60 SER O 1 1
11 11389 1 1 60 SER OG O 0.129 0.275 -6.368 1.00 . A A . 60 SER OG 1 1
11 11390 1 1 61 VAL C C 3.189 5.618 -6.324 1.00 . A A . 61 VAL C 1 1
11 11391 1 1 61 VAL CA C 2.085 4.974 -7.155 1.00 . A A . 61 VAL CA 1 1
11 11392 1 1 61 VAL CB C 1.443 6.047 -8.054 1.00 . A A . 61 VAL CB 1 1
11 11393 1 1 61 VAL CG1 C 0.245 5.474 -8.797 1.00 . A A . 61 VAL CG1 1 1
11 11394 1 1 61 VAL CG2 C 1.039 7.260 -7.231 1.00 . A A . 61 VAL CG2 1 1
11 11395 1 1 61 VAL H H 0.564 4.881 -5.686 1.00 . A A . 61 VAL H 1 1
11 11396 1 1 61 VAL HA H 2.521 4.216 -7.789 1.00 . A A . 61 VAL HA 1 1
11 11397 1 1 61 VAL HB H 2.174 6.360 -8.784 1.00 . A A . 61 VAL HB 1 1
11 11398 1 1 61 VAL HG11 H 0.170 4.415 -8.596 1.00 . A A . 61 VAL HG11 1 1
11 11399 1 1 61 VAL HG12 H -0.656 5.969 -8.464 1.00 . A A . 61 VAL HG12 1 1
11 11400 1 1 61 VAL HG13 H 0.371 5.630 -9.858 1.00 . A A . 61 VAL HG13 1 1
11 11401 1 1 61 VAL HG21 H 0.455 7.931 -7.842 1.00 . A A . 61 VAL HG21 1 1
11 11402 1 1 61 VAL HG22 H 0.450 6.941 -6.383 1.00 . A A . 61 VAL HG22 1 1
11 11403 1 1 61 VAL HG23 H 1.925 7.770 -6.881 1.00 . A A . 61 VAL HG23 1 1
11 11404 1 1 61 VAL N N 1.092 4.332 -6.302 1.00 . A A . 61 VAL N 1 1
11 11405 1 1 61 VAL O O 4.335 5.715 -6.763 1.00 . A A . 61 VAL O 1 1
11 11406 1 1 62 LEU C C 4.554 5.648 -3.410 1.00 . A A . 62 LEU C 1 1
11 11407 1 1 62 LEU CA C 3.798 6.692 -4.225 1.00 . A A . 62 LEU CA 1 1
11 11408 1 1 62 LEU CB C 3.085 7.668 -3.289 1.00 . A A . 62 LEU CB 1 1
11 11409 1 1 62 LEU CD1 C 1.530 9.602 -2.932 1.00 . A A . 62 LEU CD1 1 1
11 11410 1 1 62 LEU CD2 C 3.252 9.703 -4.743 1.00 . A A . 62 LEU CD2 1 1
11 11411 1 1 62 LEU CG C 2.308 8.800 -3.964 1.00 . A A . 62 LEU CG 1 1
11 11412 1 1 62 LEU H H 1.908 5.951 -4.825 1.00 . A A . 62 LEU H 1 1
11 11413 1 1 62 LEU HA H 4.504 7.238 -4.832 1.00 . A A . 62 LEU HA 1 1
11 11414 1 1 62 LEU HB2 H 2.389 7.102 -2.689 1.00 . A A . 62 LEU HB2 1 1
11 11415 1 1 62 LEU HB3 H 3.831 8.115 -2.647 1.00 . A A . 62 LEU HB3 1 1
11 11416 1 1 62 LEU HD11 H 1.524 9.071 -1.993 1.00 . A A . 62 LEU HD11 1 1
11 11417 1 1 62 LEU HD12 H 0.515 9.740 -3.275 1.00 . A A . 62 LEU HD12 1 1
11 11418 1 1 62 LEU HD13 H 1.998 10.566 -2.799 1.00 . A A . 62 LEU HD13 1 1
11 11419 1 1 62 LEU HD21 H 4.274 9.458 -4.492 1.00 . A A . 62 LEU HD21 1 1
11 11420 1 1 62 LEU HD22 H 3.057 10.735 -4.487 1.00 . A A . 62 LEU HD22 1 1
11 11421 1 1 62 LEU HD23 H 3.097 9.559 -5.802 1.00 . A A . 62 LEU HD23 1 1
11 11422 1 1 62 LEU HG H 1.598 8.375 -4.660 1.00 . A A . 62 LEU HG 1 1
11 11423 1 1 62 LEU N N 2.836 6.057 -5.120 1.00 . A A . 62 LEU N 1 1
11 11424 1 1 62 LEU O O 5.290 5.984 -2.481 1.00 . A A . 62 LEU O 1 1
11 11425 1 1 63 VAL C C 5.946 2.506 -4.013 1.00 . A A . 63 VAL C 1 1
11 11426 1 1 63 VAL CA C 5.038 3.287 -3.068 1.00 . A A . 63 VAL CA 1 1
11 11427 1 1 63 VAL CB C 4.020 2.320 -2.436 1.00 . A A . 63 VAL CB 1 1
11 11428 1 1 63 VAL CG1 C 3.149 3.048 -1.424 1.00 . A A . 63 VAL CG1 1 1
11 11429 1 1 63 VAL CG2 C 3.168 1.665 -3.512 1.00 . A A . 63 VAL CG2 1 1
11 11430 1 1 63 VAL H H 3.773 4.175 -4.513 1.00 . A A . 63 VAL H 1 1
11 11431 1 1 63 VAL HA H 5.639 3.712 -2.277 1.00 . A A . 63 VAL HA 1 1
11 11432 1 1 63 VAL HB H 4.565 1.545 -1.916 1.00 . A A . 63 VAL HB 1 1
11 11433 1 1 63 VAL HG11 H 2.954 4.051 -1.773 1.00 . A A . 63 VAL HG11 1 1
11 11434 1 1 63 VAL HG12 H 2.215 2.519 -1.305 1.00 . A A . 63 VAL HG12 1 1
11 11435 1 1 63 VAL HG13 H 3.661 3.092 -0.474 1.00 . A A . 63 VAL HG13 1 1
11 11436 1 1 63 VAL HG21 H 3.101 2.322 -4.366 1.00 . A A . 63 VAL HG21 1 1
11 11437 1 1 63 VAL HG22 H 3.621 0.731 -3.812 1.00 . A A . 63 VAL HG22 1 1
11 11438 1 1 63 VAL HG23 H 2.179 1.476 -3.123 1.00 . A A . 63 VAL HG23 1 1
11 11439 1 1 63 VAL N N 4.371 4.380 -3.765 1.00 . A A . 63 VAL N 1 1
11 11440 1 1 63 VAL O O 5.856 2.647 -5.232 1.00 . A A . 63 VAL O 1 1
11 11441 1 1 64 GLU C C 7.788 -0.558 -3.723 1.00 . A A . 64 GLU C 1 1
11 11442 1 1 64 GLU CA C 7.743 0.880 -4.233 1.00 . A A . 64 GLU CA 1 1
11 11443 1 1 64 GLU CB C 9.145 1.491 -4.195 1.00 . A A . 64 GLU CB 1 1
11 11444 1 1 64 GLU CD C 10.097 0.443 -6.287 1.00 . A A . 64 GLU CD 1 1
11 11445 1 1 64 GLU CG C 10.218 0.589 -4.783 1.00 . A A . 64 GLU CG 1 1
11 11446 1 1 64 GLU H H 6.842 1.615 -2.463 1.00 . A A . 64 GLU H 1 1
11 11447 1 1 64 GLU HA H 7.389 0.877 -5.252 1.00 . A A . 64 GLU HA 1 1
11 11448 1 1 64 GLU HB2 H 9.137 2.416 -4.751 1.00 . A A . 64 GLU HB2 1 1
11 11449 1 1 64 GLU HB3 H 9.405 1.701 -3.168 1.00 . A A . 64 GLU HB3 1 1
11 11450 1 1 64 GLU HG2 H 11.186 1.007 -4.554 1.00 . A A . 64 GLU HG2 1 1
11 11451 1 1 64 GLU HG3 H 10.133 -0.390 -4.333 1.00 . A A . 64 GLU HG3 1 1
11 11452 1 1 64 GLU N N 6.819 1.683 -3.441 1.00 . A A . 64 GLU N 1 1
11 11453 1 1 64 GLU O O 7.880 -0.798 -2.520 1.00 . A A . 64 GLU O 1 1
11 11454 1 1 64 GLU OE1 O 9.629 1.400 -6.940 1.00 . A A . 64 GLU OE1 1 1
11 11455 1 1 64 GLU OE2 O 10.469 -0.626 -6.813 1.00 . A A . 64 GLU OE2 1 1
11 11456 1 1 65 GLU C C 9.024 -3.260 -3.516 1.00 . A A . 65 GLU C 1 1
11 11457 1 1 65 GLU CA C 7.754 -2.923 -4.294 1.00 . A A . 65 GLU CA 1 1
11 11458 1 1 65 GLU CB C 7.668 -3.790 -5.552 1.00 . A A . 65 GLU CB 1 1
11 11459 1 1 65 GLU CD C 6.243 -4.627 -7.462 1.00 . A A . 65 GLU CD 1 1
11 11460 1 1 65 GLU CG C 6.295 -3.784 -6.203 1.00 . A A . 65 GLU CG 1 1
11 11461 1 1 65 GLU H H 7.650 -1.255 -5.593 1.00 . A A . 65 GLU H 1 1
11 11462 1 1 65 GLU HA H 6.899 -3.128 -3.668 1.00 . A A . 65 GLU HA 1 1
11 11463 1 1 65 GLU HB2 H 8.388 -3.431 -6.272 1.00 . A A . 65 GLU HB2 1 1
11 11464 1 1 65 GLU HB3 H 7.914 -4.809 -5.289 1.00 . A A . 65 GLU HB3 1 1
11 11465 1 1 65 GLU HG2 H 5.575 -4.171 -5.498 1.00 . A A . 65 GLU HG2 1 1
11 11466 1 1 65 GLU HG3 H 6.037 -2.766 -6.457 1.00 . A A . 65 GLU HG3 1 1
11 11467 1 1 65 GLU N N 7.722 -1.510 -4.649 1.00 . A A . 65 GLU N 1 1
11 11468 1 1 65 GLU O O 10.077 -2.660 -3.734 1.00 . A A . 65 GLU O 1 1
11 11469 1 1 65 GLU OE1 O 6.710 -4.149 -8.517 1.00 . A A . 65 GLU OE1 1 1
11 11470 1 1 65 GLU OE2 O 5.733 -5.765 -7.392 1.00 . A A . 65 GLU OE2 1 1
11 11471 1 1 66 LEU C C 10.263 -6.150 -1.888 1.00 . A A . 66 LEU C 1 1
11 11472 1 1 66 LEU CA C 10.054 -4.642 -1.798 1.00 . A A . 66 LEU CA 1 1
11 11473 1 1 66 LEU CB C 9.844 -4.231 -0.339 1.00 . A A . 66 LEU CB 1 1
11 11474 1 1 66 LEU CD1 C 8.489 -2.755 1.167 1.00 . A A . 66 LEU CD1 1 1
11 11475 1 1 66 LEU CD2 C 10.460 -1.818 -0.056 1.00 . A A . 66 LEU CD2 1 1
11 11476 1 1 66 LEU CG C 9.312 -2.816 -0.110 1.00 . A A . 66 LEU CG 1 1
11 11477 1 1 66 LEU H H 8.051 -4.666 -2.480 1.00 . A A . 66 LEU H 1 1
11 11478 1 1 66 LEU HA H 10.933 -4.146 -2.180 1.00 . A A . 66 LEU HA 1 1
11 11479 1 1 66 LEU HB2 H 9.143 -4.923 0.101 1.00 . A A . 66 LEU HB2 1 1
11 11480 1 1 66 LEU HB3 H 10.796 -4.314 0.167 1.00 . A A . 66 LEU HB3 1 1
11 11481 1 1 66 LEU HD11 H 9.141 -2.572 2.007 1.00 . A A . 66 LEU HD11 1 1
11 11482 1 1 66 LEU HD12 H 7.974 -3.694 1.308 1.00 . A A . 66 LEU HD12 1 1
11 11483 1 1 66 LEU HD13 H 7.765 -1.957 1.091 1.00 . A A . 66 LEU HD13 1 1
11 11484 1 1 66 LEU HD21 H 10.981 -1.921 0.884 1.00 . A A . 66 LEU HD21 1 1
11 11485 1 1 66 LEU HD22 H 10.068 -0.814 -0.142 1.00 . A A . 66 LEU HD22 1 1
11 11486 1 1 66 LEU HD23 H 11.143 -2.009 -0.870 1.00 . A A . 66 LEU HD23 1 1
11 11487 1 1 66 LEU HG H 8.669 -2.542 -0.935 1.00 . A A . 66 LEU HG 1 1
11 11488 1 1 66 LEU N N 8.916 -4.224 -2.609 1.00 . A A . 66 LEU N 1 1
11 11489 1 1 66 LEU O O 10.290 -6.845 -0.872 1.00 . A A . 66 LEU O 1 1
11 11490 1 1 67 SER C C 12.104 -8.406 -3.408 1.00 . A A . 67 SER C 1 1
11 11491 1 1 67 SER CA C 10.616 -8.076 -3.334 1.00 . A A . 67 SER CA 1 1
11 11492 1 1 67 SER CB C 9.919 -8.518 -4.623 1.00 . A A . 67 SER CB 1 1
11 11493 1 1 67 SER H H 10.379 -6.045 -3.881 1.00 . A A . 67 SER H 1 1
11 11494 1 1 67 SER HA H 10.182 -8.608 -2.500 1.00 . A A . 67 SER HA 1 1
11 11495 1 1 67 SER HB2 H 9.991 -9.590 -4.719 1.00 . A A . 67 SER HB2 1 1
11 11496 1 1 67 SER HB3 H 8.879 -8.228 -4.583 1.00 . A A . 67 SER HB3 1 1
11 11497 1 1 67 SER HG H 9.846 -7.748 -6.423 1.00 . A A . 67 SER HG 1 1
11 11498 1 1 67 SER N N 10.411 -6.650 -3.111 1.00 . A A . 67 SER N 1 1
11 11499 1 1 67 SER O O 12.572 -8.995 -4.383 1.00 . A A . 67 SER O 1 1
11 11500 1 1 67 SER OG O 10.518 -7.916 -5.758 1.00 . A A . 67 SER OG 1 1
11 11501 1 1 68 SER C C 14.988 -7.604 -3.490 1.00 . A A . 68 SER C 1 1
11 11502 1 1 68 SER CA C 14.276 -8.274 -2.319 1.00 . A A . 68 SER CA 1 1
11 11503 1 1 68 SER CB C 14.553 -9.778 -2.332 1.00 . A A . 68 SER CB 1 1
11 11504 1 1 68 SER H H 12.409 -7.557 -1.624 1.00 . A A . 68 SER H 1 1
11 11505 1 1 68 SER HA H 14.653 -7.856 -1.397 1.00 . A A . 68 SER HA 1 1
11 11506 1 1 68 SER HB2 H 13.764 -10.292 -1.805 1.00 . A A . 68 SER HB2 1 1
11 11507 1 1 68 SER HB3 H 14.588 -10.126 -3.355 1.00 . A A . 68 SER HB3 1 1
11 11508 1 1 68 SER HG H 15.754 -9.808 -0.785 1.00 . A A . 68 SER HG 1 1
11 11509 1 1 68 SER N N 12.841 -8.023 -2.371 1.00 . A A . 68 SER N 1 1
11 11510 1 1 68 SER O O 15.897 -8.176 -4.088 1.00 . A A . 68 SER O 1 1
11 11511 1 1 68 SER OG O 15.789 -10.075 -1.707 1.00 . A A . 68 SER OG 1 1
11 11512 1 1 69 GLY C C 14.845 -6.262 -6.260 1.00 . A A . 69 GLY C 1 1
11 11513 1 1 69 GLY CA C 15.172 -5.655 -4.910 1.00 . A A . 69 GLY CA 1 1
11 11514 1 1 69 GLY H H 13.836 -5.977 -3.299 1.00 . A A . 69 GLY H 1 1
11 11515 1 1 69 GLY HA2 H 14.818 -4.636 -4.890 1.00 . A A . 69 GLY HA2 1 1
11 11516 1 1 69 GLY HA3 H 16.244 -5.656 -4.779 1.00 . A A . 69 GLY HA3 1 1
11 11517 1 1 69 GLY N N 14.566 -6.385 -3.812 1.00 . A A . 69 GLY N 1 1
11 11518 1 1 69 GLY O O 14.690 -7.476 -6.398 1.00 . A A . 69 GLY O 1 1
11 11519 1 1 70 PRO C C 15.571 -6.615 -9.290 1.00 . A A . 70 PRO C 1 1
11 11520 1 1 70 PRO CA C 14.422 -5.843 -8.651 1.00 . A A . 70 PRO CA 1 1
11 11521 1 1 70 PRO CB C 14.180 -4.529 -9.397 1.00 . A A . 70 PRO CB 1 1
11 11522 1 1 70 PRO CD C 14.908 -3.947 -7.196 1.00 . A A . 70 PRO CD 1 1
11 11523 1 1 70 PRO CG C 14.956 -3.511 -8.634 1.00 . A A . 70 PRO CG 1 1
11 11524 1 1 70 PRO HA H 13.525 -6.445 -8.679 1.00 . A A . 70 PRO HA 1 1
11 11525 1 1 70 PRO HB2 H 14.537 -4.618 -10.414 1.00 . A A . 70 PRO HB2 1 1
11 11526 1 1 70 PRO HB3 H 13.125 -4.300 -9.399 1.00 . A A . 70 PRO HB3 1 1
11 11527 1 1 70 PRO HD2 H 15.831 -3.699 -6.695 1.00 . A A . 70 PRO HD2 1 1
11 11528 1 1 70 PRO HD3 H 14.068 -3.491 -6.691 1.00 . A A . 70 PRO HD3 1 1
11 11529 1 1 70 PRO HG2 H 15.976 -3.489 -8.985 1.00 . A A . 70 PRO HG2 1 1
11 11530 1 1 70 PRO HG3 H 14.497 -2.540 -8.747 1.00 . A A . 70 PRO HG3 1 1
11 11531 1 1 70 PRO N N 14.735 -5.407 -7.287 1.00 . A A . 70 PRO N 1 1
11 11532 1 1 70 PRO O O 16.675 -6.092 -9.441 1.00 . A A . 70 PRO O 1 1
11 11533 1 1 71 SER C C 15.749 -9.432 -11.503 1.00 . A A . 71 SER C 1 1
11 11534 1 1 71 SER CA C 16.316 -8.708 -10.286 1.00 . A A . 71 SER CA 1 1
11 11535 1 1 71 SER CB C 16.850 -9.726 -9.276 1.00 . A A . 71 SER CB 1 1
11 11536 1 1 71 SER H H 14.404 -8.223 -9.518 1.00 . A A . 71 SER H 1 1
11 11537 1 1 71 SER HA H 17.128 -8.072 -10.606 1.00 . A A . 71 SER HA 1 1
11 11538 1 1 71 SER HB2 H 17.326 -9.204 -8.459 1.00 . A A . 71 SER HB2 1 1
11 11539 1 1 71 SER HB3 H 16.029 -10.316 -8.896 1.00 . A A . 71 SER HB3 1 1
11 11540 1 1 71 SER HG H 18.362 -10.969 -9.199 1.00 . A A . 71 SER HG 1 1
11 11541 1 1 71 SER N N 15.303 -7.862 -9.665 1.00 . A A . 71 SER N 1 1
11 11542 1 1 71 SER O O 14.545 -9.674 -11.589 1.00 . A A . 71 SER O 1 1
11 11543 1 1 71 SER OG O 17.797 -10.592 -9.877 1.00 . A A . 71 SER OG 1 1
11 11544 1 1 72 SER C C 16.325 -11.978 -13.485 1.00 . A A . 72 SER C 1 1
11 11545 1 1 72 SER CA C 16.212 -10.466 -13.657 1.00 . A A . 72 SER CA 1 1
11 11546 1 1 72 SER CB C 17.064 -10.011 -14.843 1.00 . A A . 72 SER CB 1 1
11 11547 1 1 72 SER H H 17.571 -9.552 -12.316 1.00 . A A . 72 SER H 1 1
11 11548 1 1 72 SER HA H 15.179 -10.213 -13.848 1.00 . A A . 72 SER HA 1 1
11 11549 1 1 72 SER HB2 H 16.937 -8.949 -14.988 1.00 . A A . 72 SER HB2 1 1
11 11550 1 1 72 SER HB3 H 18.103 -10.226 -14.640 1.00 . A A . 72 SER HB3 1 1
11 11551 1 1 72 SER HG H 17.326 -10.503 -16.722 1.00 . A A . 72 SER HG 1 1
11 11552 1 1 72 SER N N 16.625 -9.774 -12.442 1.00 . A A . 72 SER N 1 1
11 11553 1 1 72 SER O O 17.092 -12.464 -12.656 1.00 . A A . 72 SER O 1 1
11 11554 1 1 72 SER OG O 16.683 -10.683 -16.032 1.00 . A A . 72 SER OG 1 1
11 11555 1 1 73 GLY C C 15.883 -14.813 -15.535 1.00 . A A . 73 GLY C 1 1
11 11556 1 1 73 GLY CA C 15.580 -14.165 -14.198 1.00 . A A . 73 GLY CA 1 1
11 11557 1 1 73 GLY H H 14.961 -12.274 -14.921 1.00 . A A . 73 GLY H 1 1
11 11558 1 1 73 GLY HA2 H 16.336 -14.462 -13.487 1.00 . A A . 73 GLY HA2 1 1
11 11559 1 1 73 GLY HA3 H 14.618 -14.514 -13.853 1.00 . A A . 73 GLY HA3 1 1
11 11560 1 1 73 GLY N N 15.553 -12.717 -14.278 1.00 . A A . 73 GLY N 1 1
11 11561 1 1 73 GLY O O 15.653 -16.008 -15.719 1.00 . A A . 73 GLY O 1 1
12 11562 1 1 1 GLY C C -8.078 -30.875 6.296 1.00 . A A . 1 GLY C 1 1
12 11563 1 1 1 GLY CA C -7.830 -32.302 6.741 1.00 . A A . 1 GLY CA 1 1
12 11564 1 1 1 GLY H1 H -7.394 -32.926 4.765 1.00 . A A . 1 GLY H1 1 1
12 11565 1 1 1 GLY HA2 H -8.774 -32.755 7.005 1.00 . A A . 1 GLY HA2 1 1
12 11566 1 1 1 GLY HA3 H -7.192 -32.289 7.612 1.00 . A A . 1 GLY HA3 1 1
12 11567 1 1 1 GLY N N -7.198 -33.103 5.709 1.00 . A A . 1 GLY N 1 1
12 11568 1 1 1 GLY O O -9.183 -30.532 5.875 1.00 . A A . 1 GLY O 1 1
12 11569 1 1 2 SER C C -5.974 -28.217 5.140 1.00 . A A . 2 SER C 1 1
12 11570 1 1 2 SER CA C -7.162 -28.639 5.999 1.00 . A A . 2 SER CA 1 1
12 11571 1 1 2 SER CB C -7.252 -27.747 7.239 1.00 . A A . 2 SER CB 1 1
12 11572 1 1 2 SER H H -6.193 -30.373 6.734 1.00 . A A . 2 SER H 1 1
12 11573 1 1 2 SER HA H -8.067 -28.529 5.421 1.00 . A A . 2 SER HA 1 1
12 11574 1 1 2 SER HB2 H -8.144 -27.995 7.794 1.00 . A A . 2 SER HB2 1 1
12 11575 1 1 2 SER HB3 H -6.384 -27.911 7.861 1.00 . A A . 2 SER HB3 1 1
12 11576 1 1 2 SER HG H -6.545 -25.920 7.248 1.00 . A A . 2 SER HG 1 1
12 11577 1 1 2 SER N N -7.049 -30.039 6.390 1.00 . A A . 2 SER N 1 1
12 11578 1 1 2 SER O O -4.846 -28.657 5.362 1.00 . A A . 2 SER O 1 1
12 11579 1 1 2 SER OG O -7.304 -26.378 6.879 1.00 . A A . 2 SER OG 1 1
12 11580 1 1 3 SER C C -5.505 -25.473 2.765 1.00 . A A . 3 SER C 1 1
12 11581 1 1 3 SER CA C -5.191 -26.881 3.262 1.00 . A A . 3 SER CA 1 1
12 11582 1 1 3 SER CB C -5.033 -27.831 2.073 1.00 . A A . 3 SER CB 1 1
12 11583 1 1 3 SER H H -7.156 -27.046 4.032 1.00 . A A . 3 SER H 1 1
12 11584 1 1 3 SER HA H -4.265 -26.856 3.817 1.00 . A A . 3 SER HA 1 1
12 11585 1 1 3 SER HB2 H -5.949 -27.843 1.502 1.00 . A A . 3 SER HB2 1 1
12 11586 1 1 3 SER HB3 H -4.222 -27.488 1.447 1.00 . A A . 3 SER HB3 1 1
12 11587 1 1 3 SER HG H -3.993 -29.490 2.025 1.00 . A A . 3 SER HG 1 1
12 11588 1 1 3 SER N N -6.236 -27.361 4.158 1.00 . A A . 3 SER N 1 1
12 11589 1 1 3 SER O O -6.636 -25.003 2.872 1.00 . A A . 3 SER O 1 1
12 11590 1 1 3 SER OG O -4.750 -29.150 2.508 1.00 . A A . 3 SER OG 1 1
12 11591 1 1 4 GLY C C -3.396 -22.858 1.176 1.00 . A A . 4 GLY C 1 1
12 11592 1 1 4 GLY CA C -4.679 -23.458 1.716 1.00 . A A . 4 GLY CA 1 1
12 11593 1 1 4 GLY H H -3.611 -25.230 2.163 1.00 . A A . 4 GLY H 1 1
12 11594 1 1 4 GLY HA2 H -5.414 -23.480 0.925 1.00 . A A . 4 GLY HA2 1 1
12 11595 1 1 4 GLY HA3 H -5.046 -22.833 2.517 1.00 . A A . 4 GLY HA3 1 1
12 11596 1 1 4 GLY N N -4.492 -24.805 2.221 1.00 . A A . 4 GLY N 1 1
12 11597 1 1 4 GLY O O -2.313 -23.408 1.377 1.00 . A A . 4 GLY O 1 1
12 11598 1 1 5 SER C C -2.620 -19.560 -0.248 1.00 . A A . 5 SER C 1 1
12 11599 1 1 5 SER CA C -2.357 -21.054 -0.087 1.00 . A A . 5 SER CA 1 1
12 11600 1 1 5 SER CB C -2.004 -21.671 -1.442 1.00 . A A . 5 SER CB 1 1
12 11601 1 1 5 SER H H -4.407 -21.337 0.362 1.00 . A A . 5 SER H 1 1
12 11602 1 1 5 SER HA H -1.526 -21.191 0.589 1.00 . A A . 5 SER HA 1 1
12 11603 1 1 5 SER HB2 H -2.851 -21.586 -2.105 1.00 . A A . 5 SER HB2 1 1
12 11604 1 1 5 SER HB3 H -1.161 -21.143 -1.865 1.00 . A A . 5 SER HB3 1 1
12 11605 1 1 5 SER HG H -0.840 -23.213 -1.768 1.00 . A A . 5 SER HG 1 1
12 11606 1 1 5 SER N N -3.516 -21.727 0.488 1.00 . A A . 5 SER N 1 1
12 11607 1 1 5 SER O O -3.360 -19.142 -1.138 1.00 . A A . 5 SER O 1 1
12 11608 1 1 5 SER OG O -1.664 -23.040 -1.307 1.00 . A A . 5 SER OG 1 1
12 11609 1 1 6 SER C C -0.832 -16.605 0.673 1.00 . A A . 6 SER C 1 1
12 11610 1 1 6 SER CA C -2.179 -17.313 0.578 1.00 . A A . 6 SER CA 1 1
12 11611 1 1 6 SER CB C -3.092 -16.853 1.716 1.00 . A A . 6 SER CB 1 1
12 11612 1 1 6 SER H H -1.431 -19.155 1.308 1.00 . A A . 6 SER H 1 1
12 11613 1 1 6 SER HA H -2.640 -17.061 -0.365 1.00 . A A . 6 SER HA 1 1
12 11614 1 1 6 SER HB2 H -4.063 -17.310 1.604 1.00 . A A . 6 SER HB2 1 1
12 11615 1 1 6 SER HB3 H -2.661 -17.149 2.662 1.00 . A A . 6 SER HB3 1 1
12 11616 1 1 6 SER HG H -2.975 -15.086 2.556 1.00 . A A . 6 SER HG 1 1
12 11617 1 1 6 SER N N -2.009 -18.761 0.620 1.00 . A A . 6 SER N 1 1
12 11618 1 1 6 SER O O -0.014 -16.914 1.539 1.00 . A A . 6 SER O 1 1
12 11619 1 1 6 SER OG O -3.247 -15.444 1.707 1.00 . A A . 6 SER OG 1 1
12 11620 1 1 7 GLY C C 0.456 -13.456 0.147 1.00 . A A . 7 GLY C 1 1
12 11621 1 1 7 GLY CA C 0.643 -14.913 -0.228 1.00 . A A . 7 GLY CA 1 1
12 11622 1 1 7 GLY H H -1.295 -15.448 -0.894 1.00 . A A . 7 GLY H 1 1
12 11623 1 1 7 GLY HA2 H 1.320 -15.372 0.476 1.00 . A A . 7 GLY HA2 1 1
12 11624 1 1 7 GLY HA3 H 1.077 -14.965 -1.216 1.00 . A A . 7 GLY HA3 1 1
12 11625 1 1 7 GLY N N -0.607 -15.651 -0.226 1.00 . A A . 7 GLY N 1 1
12 11626 1 1 7 GLY O O -0.519 -12.823 -0.259 1.00 . A A . 7 GLY O 1 1
12 11627 1 1 8 VAL C C 2.376 -10.686 0.649 1.00 . A A . 8 VAL C 1 1
12 11628 1 1 8 VAL CA C 1.325 -11.532 1.358 1.00 . A A . 8 VAL CA 1 1
12 11629 1 1 8 VAL CB C 1.523 -11.406 2.880 1.00 . A A . 8 VAL CB 1 1
12 11630 1 1 8 VAL CG1 C 0.397 -12.107 3.625 1.00 . A A . 8 VAL CG1 1 1
12 11631 1 1 8 VAL CG2 C 2.875 -11.969 3.290 1.00 . A A . 8 VAL CG2 1 1
12 11632 1 1 8 VAL H H 2.144 -13.478 1.218 1.00 . A A . 8 VAL H 1 1
12 11633 1 1 8 VAL HA H 0.344 -11.152 1.111 1.00 . A A . 8 VAL HA 1 1
12 11634 1 1 8 VAL HB H 1.498 -10.358 3.141 1.00 . A A . 8 VAL HB 1 1
12 11635 1 1 8 VAL HG11 H -0.022 -12.881 2.998 1.00 . A A . 8 VAL HG11 1 1
12 11636 1 1 8 VAL HG12 H 0.784 -12.547 4.532 1.00 . A A . 8 VAL HG12 1 1
12 11637 1 1 8 VAL HG13 H -0.372 -11.390 3.872 1.00 . A A . 8 VAL HG13 1 1
12 11638 1 1 8 VAL HG21 H 3.424 -12.264 2.408 1.00 . A A . 8 VAL HG21 1 1
12 11639 1 1 8 VAL HG22 H 3.433 -11.213 3.824 1.00 . A A . 8 VAL HG22 1 1
12 11640 1 1 8 VAL HG23 H 2.730 -12.827 3.928 1.00 . A A . 8 VAL HG23 1 1
12 11641 1 1 8 VAL N N 1.391 -12.923 0.927 1.00 . A A . 8 VAL N 1 1
12 11642 1 1 8 VAL O O 3.273 -11.215 -0.009 1.00 . A A . 8 VAL O 1 1
12 11643 1 1 9 CYS C C 3.192 -7.097 0.863 1.00 . A A . 9 CYS C 1 1
12 11644 1 1 9 CYS CA C 3.201 -8.449 0.157 1.00 . A A . 9 CYS CA 1 1
12 11645 1 1 9 CYS CB C 2.858 -8.268 -1.322 1.00 . A A . 9 CYS CB 1 1
12 11646 1 1 9 CYS H H 1.524 -9.008 1.322 1.00 . A A . 9 CYS H 1 1
12 11647 1 1 9 CYS HA H 4.188 -8.878 0.240 1.00 . A A . 9 CYS HA 1 1
12 11648 1 1 9 CYS HB2 H 1.789 -8.352 -1.449 1.00 . A A . 9 CYS HB2 1 1
12 11649 1 1 9 CYS HB3 H 3.176 -7.286 -1.639 1.00 . A A . 9 CYS HB3 1 1
12 11650 1 1 9 CYS HG H 2.822 -9.694 -3.436 1.00 . A A . 9 CYS HG 1 1
12 11651 1 1 9 CYS N N 2.260 -9.370 0.786 1.00 . A A . 9 CYS N 1 1
12 11652 1 1 9 CYS O O 2.144 -6.617 1.295 1.00 . A A . 9 CYS O 1 1
12 11653 1 1 9 CYS SG S 3.637 -9.481 -2.414 1.00 . A A . 9 CYS SG 1 1
12 11654 1 1 10 PHE C C 5.106 -4.162 0.688 1.00 . A A . 10 PHE C 1 1
12 11655 1 1 10 PHE CA C 4.497 -5.193 1.635 1.00 . A A . 10 PHE CA 1 1
12 11656 1 1 10 PHE CB C 5.358 -5.318 2.893 1.00 . A A . 10 PHE CB 1 1
12 11657 1 1 10 PHE CD1 C 4.639 -7.561 3.756 1.00 . A A . 10 PHE CD1 1 1
12 11658 1 1 10 PHE CD2 C 4.291 -5.651 5.140 1.00 . A A . 10 PHE CD2 1 1
12 11659 1 1 10 PHE CE1 C 4.079 -8.370 4.727 1.00 . A A . 10 PHE CE1 1 1
12 11660 1 1 10 PHE CE2 C 3.731 -6.454 6.115 1.00 . A A . 10 PHE CE2 1 1
12 11661 1 1 10 PHE CG C 4.750 -6.194 3.951 1.00 . A A . 10 PHE CG 1 1
12 11662 1 1 10 PHE CZ C 3.626 -7.816 5.909 1.00 . A A . 10 PHE CZ 1 1
12 11663 1 1 10 PHE H H 5.168 -6.922 0.614 1.00 . A A . 10 PHE H 1 1
12 11664 1 1 10 PHE HA H 3.508 -4.865 1.916 1.00 . A A . 10 PHE HA 1 1
12 11665 1 1 10 PHE HB2 H 6.316 -5.738 2.625 1.00 . A A . 10 PHE HB2 1 1
12 11666 1 1 10 PHE HB3 H 5.506 -4.336 3.318 1.00 . A A . 10 PHE HB3 1 1
12 11667 1 1 10 PHE HD1 H 4.994 -7.996 2.833 1.00 . A A . 10 PHE HD1 1 1
12 11668 1 1 10 PHE HD2 H 4.374 -4.585 5.302 1.00 . A A . 10 PHE HD2 1 1
12 11669 1 1 10 PHE HE1 H 3.998 -9.434 4.564 1.00 . A A . 10 PHE HE1 1 1
12 11670 1 1 10 PHE HE2 H 3.378 -6.018 7.037 1.00 . A A . 10 PHE HE2 1 1
12 11671 1 1 10 PHE HZ H 3.188 -8.445 6.669 1.00 . A A . 10 PHE HZ 1 1
12 11672 1 1 10 PHE N N 4.368 -6.489 0.979 1.00 . A A . 10 PHE N 1 1
12 11673 1 1 10 PHE O O 5.787 -4.513 -0.275 1.00 . A A . 10 PHE O 1 1
12 11674 1 1 11 VAL C C 5.840 -0.634 1.005 1.00 . A A . 11 VAL C 1 1
12 11675 1 1 11 VAL CA C 5.377 -1.805 0.146 1.00 . A A . 11 VAL CA 1 1
12 11676 1 1 11 VAL CB C 4.323 -1.305 -0.860 1.00 . A A . 11 VAL CB 1 1
12 11677 1 1 11 VAL CG1 C 3.837 -2.449 -1.737 1.00 . A A . 11 VAL CG1 1 1
12 11678 1 1 11 VAL CG2 C 3.159 -0.651 -0.129 1.00 . A A . 11 VAL CG2 1 1
12 11679 1 1 11 VAL H H 4.305 -2.670 1.752 1.00 . A A . 11 VAL H 1 1
12 11680 1 1 11 VAL HA H 6.222 -2.186 -0.410 1.00 . A A . 11 VAL HA 1 1
12 11681 1 1 11 VAL HB H 4.784 -0.564 -1.495 1.00 . A A . 11 VAL HB 1 1
12 11682 1 1 11 VAL HG11 H 3.460 -2.052 -2.669 1.00 . A A . 11 VAL HG11 1 1
12 11683 1 1 11 VAL HG12 H 4.657 -3.123 -1.937 1.00 . A A . 11 VAL HG12 1 1
12 11684 1 1 11 VAL HG13 H 3.048 -2.982 -1.229 1.00 . A A . 11 VAL HG13 1 1
12 11685 1 1 11 VAL HG21 H 2.229 -1.053 -0.503 1.00 . A A . 11 VAL HG21 1 1
12 11686 1 1 11 VAL HG22 H 3.239 -0.853 0.929 1.00 . A A . 11 VAL HG22 1 1
12 11687 1 1 11 VAL HG23 H 3.184 0.416 -0.295 1.00 . A A . 11 VAL HG23 1 1
12 11688 1 1 11 VAL N N 4.854 -2.887 0.970 1.00 . A A . 11 VAL N 1 1
12 11689 1 1 11 VAL O O 5.293 -0.383 2.079 1.00 . A A . 11 VAL O 1 1
12 11690 1 1 12 LYS C C 6.973 2.536 0.578 1.00 . A A . 12 LYS C 1 1
12 11691 1 1 12 LYS CA C 7.387 1.230 1.247 1.00 . A A . 12 LYS CA 1 1
12 11692 1 1 12 LYS CB C 8.914 1.144 1.321 1.00 . A A . 12 LYS CB 1 1
12 11693 1 1 12 LYS CD C 11.086 2.335 1.731 1.00 . A A . 12 LYS CD 1 1
12 11694 1 1 12 LYS CE C 11.750 3.505 2.441 1.00 . A A . 12 LYS CE 1 1
12 11695 1 1 12 LYS CG C 9.572 2.421 1.814 1.00 . A A . 12 LYS CG 1 1
12 11696 1 1 12 LYS H H 7.246 -0.167 -0.337 1.00 . A A . 12 LYS H 1 1
12 11697 1 1 12 LYS HA H 6.985 1.209 2.249 1.00 . A A . 12 LYS HA 1 1
12 11698 1 1 12 LYS HB2 H 9.185 0.342 1.992 1.00 . A A . 12 LYS HB2 1 1
12 11699 1 1 12 LYS HB3 H 9.298 0.923 0.336 1.00 . A A . 12 LYS HB3 1 1
12 11700 1 1 12 LYS HD2 H 11.412 1.416 2.195 1.00 . A A . 12 LYS HD2 1 1
12 11701 1 1 12 LYS HD3 H 11.383 2.341 0.692 1.00 . A A . 12 LYS HD3 1 1
12 11702 1 1 12 LYS HE2 H 12.715 3.682 1.991 1.00 . A A . 12 LYS HE2 1 1
12 11703 1 1 12 LYS HE3 H 11.131 4.382 2.319 1.00 . A A . 12 LYS HE3 1 1
12 11704 1 1 12 LYS HG2 H 9.235 3.247 1.205 1.00 . A A . 12 LYS HG2 1 1
12 11705 1 1 12 LYS HG3 H 9.285 2.589 2.842 1.00 . A A . 12 LYS HG3 1 1
12 11706 1 1 12 LYS HZ1 H 11.210 2.573 4.230 1.00 . A A . 12 LYS HZ1 1 1
12 11707 1 1 12 LYS HZ2 H 11.848 4.126 4.433 1.00 . A A . 12 LYS HZ2 1 1
12 11708 1 1 12 LYS HZ3 H 12.874 2.832 4.068 1.00 . A A . 12 LYS HZ3 1 1
12 11709 1 1 12 LYS N N 6.851 0.082 0.525 1.00 . A A . 12 LYS N 1 1
12 11710 1 1 12 LYS NZ N 11.934 3.240 3.895 1.00 . A A . 12 LYS NZ 1 1
12 11711 1 1 12 LYS O O 7.186 2.726 -0.619 1.00 . A A . 12 LYS O 1 1
12 11712 1 1 13 ALA C C 7.131 5.629 0.538 1.00 . A A . 13 ALA C 1 1
12 11713 1 1 13 ALA CA C 5.941 4.724 0.842 1.00 . A A . 13 ALA CA 1 1
12 11714 1 1 13 ALA CB C 5.003 5.397 1.833 1.00 . A A . 13 ALA CB 1 1
12 11715 1 1 13 ALA H H 6.240 3.225 2.305 1.00 . A A . 13 ALA H 1 1
12 11716 1 1 13 ALA HA H 5.393 4.548 -0.072 1.00 . A A . 13 ALA HA 1 1
12 11717 1 1 13 ALA HB1 H 3.980 5.211 1.541 1.00 . A A . 13 ALA HB1 1 1
12 11718 1 1 13 ALA HB2 H 5.175 4.997 2.821 1.00 . A A . 13 ALA HB2 1 1
12 11719 1 1 13 ALA HB3 H 5.188 6.461 1.838 1.00 . A A . 13 ALA HB3 1 1
12 11720 1 1 13 ALA N N 6.382 3.434 1.359 1.00 . A A . 13 ALA N 1 1
12 11721 1 1 13 ALA O O 7.711 6.233 1.442 1.00 . A A . 13 ALA O 1 1
12 11722 1 1 14 LEU C C 8.431 7.989 -0.688 1.00 . A A . 14 LEU C 1 1
12 11723 1 1 14 LEU CA C 8.611 6.550 -1.160 1.00 . A A . 14 LEU CA 1 1
12 11724 1 1 14 LEU CB C 8.752 6.514 -2.683 1.00 . A A . 14 LEU CB 1 1
12 11725 1 1 14 LEU CD1 C 8.934 5.192 -4.805 1.00 . A A . 14 LEU CD1 1 1
12 11726 1 1 14 LEU CD2 C 10.522 4.756 -2.922 1.00 . A A . 14 LEU CD2 1 1
12 11727 1 1 14 LEU CG C 9.102 5.157 -3.294 1.00 . A A . 14 LEU CG 1 1
12 11728 1 1 14 LEU H H 6.989 5.214 -1.412 1.00 . A A . 14 LEU H 1 1
12 11729 1 1 14 LEU HA H 9.509 6.147 -0.715 1.00 . A A . 14 LEU HA 1 1
12 11730 1 1 14 LEU HB2 H 7.814 6.836 -3.109 1.00 . A A . 14 LEU HB2 1 1
12 11731 1 1 14 LEU HB3 H 9.529 7.213 -2.959 1.00 . A A . 14 LEU HB3 1 1
12 11732 1 1 14 LEU HD11 H 7.929 4.896 -5.062 1.00 . A A . 14 LEU HD11 1 1
12 11733 1 1 14 LEU HD12 H 9.638 4.512 -5.261 1.00 . A A . 14 LEU HD12 1 1
12 11734 1 1 14 LEU HD13 H 9.118 6.194 -5.164 1.00 . A A . 14 LEU HD13 1 1
12 11735 1 1 14 LEU HD21 H 11.192 5.579 -3.122 1.00 . A A . 14 LEU HD21 1 1
12 11736 1 1 14 LEU HD22 H 10.820 3.899 -3.510 1.00 . A A . 14 LEU HD22 1 1
12 11737 1 1 14 LEU HD23 H 10.563 4.504 -1.873 1.00 . A A . 14 LEU HD23 1 1
12 11738 1 1 14 LEU HG H 8.428 4.408 -2.901 1.00 . A A . 14 LEU HG 1 1
12 11739 1 1 14 LEU N N 7.490 5.718 -0.738 1.00 . A A . 14 LEU N 1 1
12 11740 1 1 14 LEU O O 9.380 8.625 -0.229 1.00 . A A . 14 LEU O 1 1
12 11741 1 1 15 TYR C C 5.731 9.882 0.589 1.00 . A A . 15 TYR C 1 1
12 11742 1 1 15 TYR CA C 6.903 9.858 -0.387 1.00 . A A . 15 TYR CA 1 1
12 11743 1 1 15 TYR CB C 6.584 10.726 -1.606 1.00 . A A . 15 TYR CB 1 1
12 11744 1 1 15 TYR CD1 C 7.358 9.402 -3.613 1.00 . A A . 15 TYR CD1 1 1
12 11745 1 1 15 TYR CD2 C 8.563 11.376 -3.034 1.00 . A A . 15 TYR CD2 1 1
12 11746 1 1 15 TYR CE1 C 8.210 9.189 -4.679 1.00 . A A . 15 TYR CE1 1 1
12 11747 1 1 15 TYR CE2 C 9.418 11.172 -4.100 1.00 . A A . 15 TYR CE2 1 1
12 11748 1 1 15 TYR CG C 7.519 10.497 -2.773 1.00 . A A . 15 TYR CG 1 1
12 11749 1 1 15 TYR CZ C 9.238 10.077 -4.919 1.00 . A A . 15 TYR CZ 1 1
12 11750 1 1 15 TYR H H 6.493 7.938 -1.176 1.00 . A A . 15 TYR H 1 1
12 11751 1 1 15 TYR HA H 7.777 10.258 0.108 1.00 . A A . 15 TYR HA 1 1
12 11752 1 1 15 TYR HB2 H 5.581 10.511 -1.939 1.00 . A A . 15 TYR HB2 1 1
12 11753 1 1 15 TYR HB3 H 6.651 11.767 -1.326 1.00 . A A . 15 TYR HB3 1 1
12 11754 1 1 15 TYR HD1 H 6.552 8.709 -3.423 1.00 . A A . 15 TYR HD1 1 1
12 11755 1 1 15 TYR HD2 H 8.702 12.232 -2.390 1.00 . A A . 15 TYR HD2 1 1
12 11756 1 1 15 TYR HE1 H 8.069 8.332 -5.322 1.00 . A A . 15 TYR HE1 1 1
12 11757 1 1 15 TYR HE2 H 10.224 11.866 -4.287 1.00 . A A . 15 TYR HE2 1 1
12 11758 1 1 15 TYR HH H 10.154 10.673 -6.500 1.00 . A A . 15 TYR HH 1 1
12 11759 1 1 15 TYR N N 7.208 8.494 -0.802 1.00 . A A . 15 TYR N 1 1
12 11760 1 1 15 TYR O O 4.986 8.908 0.705 1.00 . A A . 15 TYR O 1 1
12 11761 1 1 15 TYR OH O 10.089 9.869 -5.980 1.00 . A A . 15 TYR OH 1 1
12 11762 1 1 16 ASP C C 3.168 11.435 1.545 1.00 . A A . 16 ASP C 1 1
12 11763 1 1 16 ASP CA C 4.490 11.154 2.252 1.00 . A A . 16 ASP CA 1 1
12 11764 1 1 16 ASP CB C 4.808 12.284 3.232 1.00 . A A . 16 ASP CB 1 1
12 11765 1 1 16 ASP CG C 4.940 13.628 2.544 1.00 . A A . 16 ASP CG 1 1
12 11766 1 1 16 ASP H H 6.199 11.742 1.149 1.00 . A A . 16 ASP H 1 1
12 11767 1 1 16 ASP HA H 4.401 10.228 2.800 1.00 . A A . 16 ASP HA 1 1
12 11768 1 1 16 ASP HB2 H 4.015 12.351 3.963 1.00 . A A . 16 ASP HB2 1 1
12 11769 1 1 16 ASP HB3 H 5.738 12.064 3.735 1.00 . A A . 16 ASP HB3 1 1
12 11770 1 1 16 ASP N N 5.573 11.001 1.287 1.00 . A A . 16 ASP N 1 1
12 11771 1 1 16 ASP O O 3.037 12.422 0.821 1.00 . A A . 16 ASP O 1 1
12 11772 1 1 16 ASP OD1 O 5.595 13.689 1.482 1.00 . A A . 16 ASP OD1 1 1
12 11773 1 1 16 ASP OD2 O 4.388 14.618 3.066 1.00 . A A . 16 ASP OD2 1 1
12 11774 1 1 17 TYR C C -0.151 11.189 2.157 1.00 . A A . 17 TYR C 1 1
12 11775 1 1 17 TYR CA C 0.880 10.711 1.139 1.00 . A A . 17 TYR CA 1 1
12 11776 1 1 17 TYR CB C 0.428 9.387 0.521 1.00 . A A . 17 TYR CB 1 1
12 11777 1 1 17 TYR CD1 C -0.987 10.418 -1.298 1.00 . A A . 17 TYR CD1 1 1
12 11778 1 1 17 TYR CD2 C -1.939 8.670 0.013 1.00 . A A . 17 TYR CD2 1 1
12 11779 1 1 17 TYR CE1 C -2.159 10.520 -2.022 1.00 . A A . 17 TYR CE1 1 1
12 11780 1 1 17 TYR CE2 C -3.114 8.764 -0.706 1.00 . A A . 17 TYR CE2 1 1
12 11781 1 1 17 TYR CG C -0.856 9.494 -0.269 1.00 . A A . 17 TYR CG 1 1
12 11782 1 1 17 TYR CZ C -3.219 9.691 -1.723 1.00 . A A . 17 TYR CZ 1 1
12 11783 1 1 17 TYR H H 2.357 9.793 2.345 1.00 . A A . 17 TYR H 1 1
12 11784 1 1 17 TYR HA H 0.966 11.451 0.356 1.00 . A A . 17 TYR HA 1 1
12 11785 1 1 17 TYR HB2 H 1.198 9.027 -0.144 1.00 . A A . 17 TYR HB2 1 1
12 11786 1 1 17 TYR HB3 H 0.274 8.664 1.309 1.00 . A A . 17 TYR HB3 1 1
12 11787 1 1 17 TYR HD1 H -0.153 11.065 -1.531 1.00 . A A . 17 TYR HD1 1 1
12 11788 1 1 17 TYR HD2 H -1.854 7.946 0.810 1.00 . A A . 17 TYR HD2 1 1
12 11789 1 1 17 TYR HE1 H -2.241 11.245 -2.819 1.00 . A A . 17 TYR HE1 1 1
12 11790 1 1 17 TYR HE2 H -3.946 8.116 -0.472 1.00 . A A . 17 TYR HE2 1 1
12 11791 1 1 17 TYR HH H -5.000 10.367 -1.983 1.00 . A A . 17 TYR HH 1 1
12 11792 1 1 17 TYR N N 2.191 10.560 1.758 1.00 . A A . 17 TYR N 1 1
12 11793 1 1 17 TYR O O -0.224 10.672 3.271 1.00 . A A . 17 TYR O 1 1
12 11794 1 1 17 TYR OH O -4.388 9.788 -2.443 1.00 . A A . 17 TYR OH 1 1
12 11795 1 1 18 GLU C C -3.369 12.373 2.133 1.00 . A A . 18 GLU C 1 1
12 11796 1 1 18 GLU CA C -1.974 12.727 2.641 1.00 . A A . 18 GLU CA 1 1
12 11797 1 1 18 GLU CB C -1.828 14.246 2.748 1.00 . A A . 18 GLU CB 1 1
12 11798 1 1 18 GLU CD C 0.074 14.837 1.194 1.00 . A A . 18 GLU CD 1 1
12 11799 1 1 18 GLU CG C -1.420 14.911 1.444 1.00 . A A . 18 GLU CG 1 1
12 11800 1 1 18 GLU H H -0.840 12.549 0.863 1.00 . A A . 18 GLU H 1 1
12 11801 1 1 18 GLU HA H -1.840 12.292 3.620 1.00 . A A . 18 GLU HA 1 1
12 11802 1 1 18 GLU HB2 H -2.772 14.665 3.063 1.00 . A A . 18 GLU HB2 1 1
12 11803 1 1 18 GLU HB3 H -1.078 14.471 3.492 1.00 . A A . 18 GLU HB3 1 1
12 11804 1 1 18 GLU HG2 H -1.931 14.421 0.629 1.00 . A A . 18 GLU HG2 1 1
12 11805 1 1 18 GLU HG3 H -1.714 15.950 1.478 1.00 . A A . 18 GLU HG3 1 1
12 11806 1 1 18 GLU N N -0.947 12.179 1.763 1.00 . A A . 18 GLU N 1 1
12 11807 1 1 18 GLU O O -3.916 13.054 1.266 1.00 . A A . 18 GLU O 1 1
12 11808 1 1 18 GLU OE1 O 0.847 15.062 2.149 1.00 . A A . 18 GLU OE1 1 1
12 11809 1 1 18 GLU OE2 O 0.470 14.555 0.044 1.00 . A A . 18 GLU OE2 1 1
12 11810 1 1 19 GLY C C -6.296 11.979 2.407 1.00 . A A . 19 GLY C 1 1
12 11811 1 1 19 GLY CA C -5.263 10.877 2.268 1.00 . A A . 19 GLY CA 1 1
12 11812 1 1 19 GLY H H -3.455 10.799 3.366 1.00 . A A . 19 GLY H 1 1
12 11813 1 1 19 GLY HA2 H -5.225 10.562 1.236 1.00 . A A . 19 GLY HA2 1 1
12 11814 1 1 19 GLY HA3 H -5.565 10.039 2.879 1.00 . A A . 19 GLY HA3 1 1
12 11815 1 1 19 GLY N N -3.938 11.303 2.679 1.00 . A A . 19 GLY N 1 1
12 11816 1 1 19 GLY O O -6.547 12.466 3.509 1.00 . A A . 19 GLY O 1 1
12 11817 1 1 20 GLN C C -9.031 13.095 2.260 1.00 . A A . 20 GLN C 1 1
12 11818 1 1 20 GLN CA C -7.902 13.425 1.289 1.00 . A A . 20 GLN CA 1 1
12 11819 1 1 20 GLN CB C -8.465 13.624 -0.119 1.00 . A A . 20 GLN CB 1 1
12 11820 1 1 20 GLN CD C -7.933 16.015 -0.739 1.00 . A A . 20 GLN CD 1 1
12 11821 1 1 20 GLN CG C -7.626 14.551 -0.984 1.00 . A A . 20 GLN CG 1 1
12 11822 1 1 20 GLN H H -6.650 11.945 0.440 1.00 . A A . 20 GLN H 1 1
12 11823 1 1 20 GLN HA H -7.426 14.339 1.609 1.00 . A A . 20 GLN HA 1 1
12 11824 1 1 20 GLN HB2 H -8.524 12.664 -0.609 1.00 . A A . 20 GLN HB2 1 1
12 11825 1 1 20 GLN HB3 H -9.458 14.041 -0.041 1.00 . A A . 20 GLN HB3 1 1
12 11826 1 1 20 GLN HE21 H -6.051 16.342 -0.187 1.00 . A A . 20 GLN HE21 1 1
12 11827 1 1 20 GLN HE22 H -7.095 17.718 -0.149 1.00 . A A . 20 GLN HE22 1 1
12 11828 1 1 20 GLN HG2 H -6.583 14.377 -0.769 1.00 . A A . 20 GLN HG2 1 1
12 11829 1 1 20 GLN HG3 H -7.821 14.326 -2.023 1.00 . A A . 20 GLN HG3 1 1
12 11830 1 1 20 GLN N N -6.893 12.372 1.287 1.00 . A A . 20 GLN N 1 1
12 11831 1 1 20 GLN NE2 N -6.925 16.768 -0.314 1.00 . A A . 20 GLN NE2 1 1
12 11832 1 1 20 GLN O O -9.444 13.936 3.059 1.00 . A A . 20 GLN O 1 1
12 11833 1 1 20 GLN OE1 O -9.064 16.464 -0.928 1.00 . A A . 20 GLN OE1 1 1
12 11834 1 1 21 THR C C -10.199 10.204 3.871 1.00 . A A . 21 THR C 1 1
12 11835 1 1 21 THR CA C -10.612 11.423 3.054 1.00 . A A . 21 THR CA 1 1
12 11836 1 1 21 THR CB C -11.878 11.080 2.246 1.00 . A A . 21 THR CB 1 1
12 11837 1 1 21 THR CG2 C -12.440 12.321 1.569 1.00 . A A . 21 THR CG2 1 1
12 11838 1 1 21 THR H H -9.158 11.239 1.526 1.00 . A A . 21 THR H 1 1
12 11839 1 1 21 THR HA H -10.849 12.233 3.729 1.00 . A A . 21 THR HA 1 1
12 11840 1 1 21 THR HB H -12.623 10.688 2.923 1.00 . A A . 21 THR HB 1 1
12 11841 1 1 21 THR HG1 H -11.250 10.516 0.463 1.00 . A A . 21 THR HG1 1 1
12 11842 1 1 21 THR HG21 H -12.884 12.967 2.312 1.00 . A A . 21 THR HG21 1 1
12 11843 1 1 21 THR HG22 H -13.190 12.029 0.850 1.00 . A A . 21 THR HG22 1 1
12 11844 1 1 21 THR HG23 H -11.643 12.848 1.065 1.00 . A A . 21 THR HG23 1 1
12 11845 1 1 21 THR N N -9.529 11.864 2.184 1.00 . A A . 21 THR N 1 1
12 11846 1 1 21 THR O O -9.217 9.534 3.551 1.00 . A A . 21 THR O 1 1
12 11847 1 1 21 THR OG1 O -11.575 10.088 1.259 1.00 . A A . 21 THR OG1 1 1
12 11848 1 1 22 ASP C C -10.425 7.522 4.963 1.00 . A A . 22 ASP C 1 1
12 11849 1 1 22 ASP CA C -10.667 8.781 5.789 1.00 . A A . 22 ASP CA 1 1
12 11850 1 1 22 ASP CB C -11.821 8.551 6.767 1.00 . A A . 22 ASP CB 1 1
12 11851 1 1 22 ASP CG C -12.047 9.736 7.685 1.00 . A A . 22 ASP CG 1 1
12 11852 1 1 22 ASP H H -11.724 10.494 5.130 1.00 . A A . 22 ASP H 1 1
12 11853 1 1 22 ASP HA H -9.772 9.006 6.350 1.00 . A A . 22 ASP HA 1 1
12 11854 1 1 22 ASP HB2 H -12.728 8.374 6.207 1.00 . A A . 22 ASP HB2 1 1
12 11855 1 1 22 ASP HB3 H -11.602 7.684 7.373 1.00 . A A . 22 ASP HB3 1 1
12 11856 1 1 22 ASP N N -10.954 9.922 4.927 1.00 . A A . 22 ASP N 1 1
12 11857 1 1 22 ASP O O -9.438 6.815 5.165 1.00 . A A . 22 ASP O 1 1
12 11858 1 1 22 ASP OD1 O -11.078 10.172 8.339 1.00 . A A . 22 ASP OD1 1 1
12 11859 1 1 22 ASP OD2 O -13.194 10.226 7.749 1.00 . A A . 22 ASP OD2 1 1
12 11860 1 1 23 ASP C C -9.775 5.871 2.721 1.00 . A A . 23 ASP C 1 1
12 11861 1 1 23 ASP CA C -11.218 6.074 3.175 1.00 . A A . 23 ASP CA 1 1
12 11862 1 1 23 ASP CB C -12.133 6.214 1.957 1.00 . A A . 23 ASP CB 1 1
12 11863 1 1 23 ASP CG C -13.446 6.893 2.295 1.00 . A A . 23 ASP CG 1 1
12 11864 1 1 23 ASP H H -12.097 7.850 3.918 1.00 . A A . 23 ASP H 1 1
12 11865 1 1 23 ASP HA H -11.526 5.213 3.748 1.00 . A A . 23 ASP HA 1 1
12 11866 1 1 23 ASP HB2 H -11.630 6.800 1.202 1.00 . A A . 23 ASP HB2 1 1
12 11867 1 1 23 ASP HB3 H -12.348 5.232 1.562 1.00 . A A . 23 ASP HB3 1 1
12 11868 1 1 23 ASP N N -11.332 7.248 4.032 1.00 . A A . 23 ASP N 1 1
12 11869 1 1 23 ASP O O -9.277 4.747 2.691 1.00 . A A . 23 ASP O 1 1
12 11870 1 1 23 ASP OD1 O -13.461 8.138 2.391 1.00 . A A . 23 ASP OD1 1 1
12 11871 1 1 23 ASP OD2 O -14.457 6.180 2.464 1.00 . A A . 23 ASP OD2 1 1
12 11872 1 1 24 GLU C C -6.788 6.585 3.073 1.00 . A A . 24 GLU C 1 1
12 11873 1 1 24 GLU CA C -7.727 6.909 1.914 1.00 . A A . 24 GLU CA 1 1
12 11874 1 1 24 GLU CB C -7.321 8.236 1.270 1.00 . A A . 24 GLU CB 1 1
12 11875 1 1 24 GLU CD C -7.540 9.791 -0.708 1.00 . A A . 24 GLU CD 1 1
12 11876 1 1 24 GLU CG C -7.918 8.450 -0.111 1.00 . A A . 24 GLU CG 1 1
12 11877 1 1 24 GLU H H -9.563 7.836 2.414 1.00 . A A . 24 GLU H 1 1
12 11878 1 1 24 GLU HA H -7.653 6.124 1.177 1.00 . A A . 24 GLU HA 1 1
12 11879 1 1 24 GLU HB2 H -7.643 9.045 1.909 1.00 . A A . 24 GLU HB2 1 1
12 11880 1 1 24 GLU HB3 H -6.245 8.265 1.182 1.00 . A A . 24 GLU HB3 1 1
12 11881 1 1 24 GLU HG2 H -7.564 7.669 -0.767 1.00 . A A . 24 GLU HG2 1 1
12 11882 1 1 24 GLU HG3 H -8.994 8.395 -0.036 1.00 . A A . 24 GLU HG3 1 1
12 11883 1 1 24 GLU N N -9.111 6.968 2.368 1.00 . A A . 24 GLU N 1 1
12 11884 1 1 24 GLU O O -7.216 6.477 4.223 1.00 . A A . 24 GLU O 1 1
12 11885 1 1 24 GLU OE1 O -6.332 10.109 -0.735 1.00 . A A . 24 GLU OE1 1 1
12 11886 1 1 24 GLU OE2 O -8.451 10.523 -1.148 1.00 . A A . 24 GLU OE2 1 1
12 11887 1 1 25 LEU C C -3.409 7.180 3.805 1.00 . A A . 25 LEU C 1 1
12 11888 1 1 25 LEU CA C -4.505 6.119 3.776 1.00 . A A . 25 LEU CA 1 1
12 11889 1 1 25 LEU CB C -3.891 4.743 3.509 1.00 . A A . 25 LEU CB 1 1
12 11890 1 1 25 LEU CD1 C -4.588 3.539 5.594 1.00 . A A . 25 LEU CD1 1 1
12 11891 1 1 25 LEU CD2 C -2.577 2.769 4.322 1.00 . A A . 25 LEU CD2 1 1
12 11892 1 1 25 LEU CG C -3.408 3.974 4.739 1.00 . A A . 25 LEU CG 1 1
12 11893 1 1 25 LEU H H -5.224 6.529 1.829 1.00 . A A . 25 LEU H 1 1
12 11894 1 1 25 LEU HA H -4.999 6.103 4.736 1.00 . A A . 25 LEU HA 1 1
12 11895 1 1 25 LEU HB2 H -4.635 4.140 3.013 1.00 . A A . 25 LEU HB2 1 1
12 11896 1 1 25 LEU HB3 H -3.045 4.882 2.851 1.00 . A A . 25 LEU HB3 1 1
12 11897 1 1 25 LEU HD11 H -4.313 3.584 6.637 1.00 . A A . 25 LEU HD11 1 1
12 11898 1 1 25 LEU HD12 H -4.864 2.526 5.338 1.00 . A A . 25 LEU HD12 1 1
12 11899 1 1 25 LEU HD13 H -5.425 4.197 5.413 1.00 . A A . 25 LEU HD13 1 1
12 11900 1 1 25 LEU HD21 H -1.869 2.533 5.103 1.00 . A A . 25 LEU HD21 1 1
12 11901 1 1 25 LEU HD22 H -2.043 2.998 3.410 1.00 . A A . 25 LEU HD22 1 1
12 11902 1 1 25 LEU HD23 H -3.227 1.923 4.156 1.00 . A A . 25 LEU HD23 1 1
12 11903 1 1 25 LEU HG H -2.783 4.621 5.338 1.00 . A A . 25 LEU HG 1 1
12 11904 1 1 25 LEU N N -5.506 6.431 2.762 1.00 . A A . 25 LEU N 1 1
12 11905 1 1 25 LEU O O -2.858 7.545 2.767 1.00 . A A . 25 LEU O 1 1
12 11906 1 1 26 SER C C -0.834 8.112 5.849 1.00 . A A . 26 SER C 1 1
12 11907 1 1 26 SER CA C -2.069 8.690 5.165 1.00 . A A . 26 SER CA 1 1
12 11908 1 1 26 SER CB C -2.613 9.866 5.977 1.00 . A A . 26 SER CB 1 1
12 11909 1 1 26 SER H H -3.573 7.338 5.791 1.00 . A A . 26 SER H 1 1
12 11910 1 1 26 SER HA H -1.790 9.040 4.182 1.00 . A A . 26 SER HA 1 1
12 11911 1 1 26 SER HB2 H -3.055 9.497 6.890 1.00 . A A . 26 SER HB2 1 1
12 11912 1 1 26 SER HB3 H -1.802 10.540 6.217 1.00 . A A . 26 SER HB3 1 1
12 11913 1 1 26 SER HG H -4.459 10.182 5.402 1.00 . A A . 26 SER HG 1 1
12 11914 1 1 26 SER N N -3.098 7.669 5.001 1.00 . A A . 26 SER N 1 1
12 11915 1 1 26 SER O O -0.891 7.692 7.006 1.00 . A A . 26 SER O 1 1
12 11916 1 1 26 SER OG O -3.598 10.578 5.248 1.00 . A A . 26 SER OG 1 1
12 11917 1 1 27 PHE C C 2.693 8.506 5.360 1.00 . A A . 27 PHE C 1 1
12 11918 1 1 27 PHE CA C 1.530 7.565 5.663 1.00 . A A . 27 PHE CA 1 1
12 11919 1 1 27 PHE CB C 1.816 6.180 5.080 1.00 . A A . 27 PHE CB 1 1
12 11920 1 1 27 PHE CD1 C 1.868 6.596 2.606 1.00 . A A . 27 PHE CD1 1 1
12 11921 1 1 27 PHE CD2 C 0.147 5.197 3.484 1.00 . A A . 27 PHE CD2 1 1
12 11922 1 1 27 PHE CE1 C 1.363 6.421 1.331 1.00 . A A . 27 PHE CE1 1 1
12 11923 1 1 27 PHE CE2 C -0.362 5.019 2.211 1.00 . A A . 27 PHE CE2 1 1
12 11924 1 1 27 PHE CG C 1.266 5.987 3.695 1.00 . A A . 27 PHE CG 1 1
12 11925 1 1 27 PHE CZ C 0.248 5.630 1.133 1.00 . A A . 27 PHE CZ 1 1
12 11926 1 1 27 PHE H H 0.263 8.441 4.211 1.00 . A A . 27 PHE H 1 1
12 11927 1 1 27 PHE HA H 1.421 7.480 6.733 1.00 . A A . 27 PHE HA 1 1
12 11928 1 1 27 PHE HB2 H 2.884 6.028 5.036 1.00 . A A . 27 PHE HB2 1 1
12 11929 1 1 27 PHE HB3 H 1.376 5.430 5.720 1.00 . A A . 27 PHE HB3 1 1
12 11930 1 1 27 PHE HD1 H 2.741 7.213 2.759 1.00 . A A . 27 PHE HD1 1 1
12 11931 1 1 27 PHE HD2 H -0.331 4.718 4.327 1.00 . A A . 27 PHE HD2 1 1
12 11932 1 1 27 PHE HE1 H 1.842 6.900 0.490 1.00 . A A . 27 PHE HE1 1 1
12 11933 1 1 27 PHE HE2 H -1.234 4.400 2.060 1.00 . A A . 27 PHE HE2 1 1
12 11934 1 1 27 PHE HZ H -0.148 5.492 0.138 1.00 . A A . 27 PHE HZ 1 1
12 11935 1 1 27 PHE N N 0.281 8.093 5.127 1.00 . A A . 27 PHE N 1 1
12 11936 1 1 27 PHE O O 2.749 9.146 4.309 1.00 . A A . 27 PHE O 1 1
12 11937 1 1 28 PRO C C 5.787 8.943 5.095 1.00 . A A . 28 PRO C 1 1
12 11938 1 1 28 PRO CA C 4.822 9.454 6.159 1.00 . A A . 28 PRO CA 1 1
12 11939 1 1 28 PRO CB C 5.473 9.396 7.543 1.00 . A A . 28 PRO CB 1 1
12 11940 1 1 28 PRO CD C 3.641 7.861 7.579 1.00 . A A . 28 PRO CD 1 1
12 11941 1 1 28 PRO CG C 5.024 8.097 8.119 1.00 . A A . 28 PRO CG 1 1
12 11942 1 1 28 PRO HA H 4.544 10.473 5.933 1.00 . A A . 28 PRO HA 1 1
12 11943 1 1 28 PRO HB2 H 6.548 9.433 7.440 1.00 . A A . 28 PRO HB2 1 1
12 11944 1 1 28 PRO HB3 H 5.134 10.230 8.140 1.00 . A A . 28 PRO HB3 1 1
12 11945 1 1 28 PRO HD2 H 3.474 6.806 7.418 1.00 . A A . 28 PRO HD2 1 1
12 11946 1 1 28 PRO HD3 H 2.899 8.264 8.253 1.00 . A A . 28 PRO HD3 1 1
12 11947 1 1 28 PRO HG2 H 5.689 7.307 7.805 1.00 . A A . 28 PRO HG2 1 1
12 11948 1 1 28 PRO HG3 H 4.999 8.163 9.197 1.00 . A A . 28 PRO HG3 1 1
12 11949 1 1 28 PRO N N 3.643 8.594 6.302 1.00 . A A . 28 PRO N 1 1
12 11950 1 1 28 PRO O O 5.540 7.917 4.463 1.00 . A A . 28 PRO O 1 1
12 11951 1 1 29 GLU C C 8.760 8.147 4.434 1.00 . A A . 29 GLU C 1 1
12 11952 1 1 29 GLU CA C 7.887 9.285 3.913 1.00 . A A . 29 GLU CA 1 1
12 11953 1 1 29 GLU CB C 8.761 10.487 3.550 1.00 . A A . 29 GLU CB 1 1
12 11954 1 1 29 GLU CD C 10.673 11.372 2.157 1.00 . A A . 29 GLU CD 1 1
12 11955 1 1 29 GLU CG C 9.905 10.146 2.611 1.00 . A A . 29 GLU CG 1 1
12 11956 1 1 29 GLU H H 7.026 10.475 5.438 1.00 . A A . 29 GLU H 1 1
12 11957 1 1 29 GLU HA H 7.368 8.949 3.029 1.00 . A A . 29 GLU HA 1 1
12 11958 1 1 29 GLU HB2 H 8.143 11.236 3.075 1.00 . A A . 29 GLU HB2 1 1
12 11959 1 1 29 GLU HB3 H 9.178 10.900 4.456 1.00 . A A . 29 GLU HB3 1 1
12 11960 1 1 29 GLU HG2 H 10.587 9.482 3.121 1.00 . A A . 29 GLU HG2 1 1
12 11961 1 1 29 GLU HG3 H 9.504 9.648 1.741 1.00 . A A . 29 GLU HG3 1 1
12 11962 1 1 29 GLU N N 6.885 9.667 4.902 1.00 . A A . 29 GLU N 1 1
12 11963 1 1 29 GLU O O 9.636 8.355 5.272 1.00 . A A . 29 GLU O 1 1
12 11964 1 1 29 GLU OE1 O 10.029 12.407 1.884 1.00 . A A . 29 GLU OE1 1 1
12 11965 1 1 29 GLU OE2 O 11.916 11.298 2.074 1.00 . A A . 29 GLU OE2 1 1
12 11966 1 1 30 GLY C C 8.522 4.910 5.332 1.00 . A A . 30 GLY C 1 1
12 11967 1 1 30 GLY CA C 9.282 5.787 4.357 1.00 . A A . 30 GLY CA 1 1
12 11968 1 1 30 GLY H H 7.800 6.834 3.266 1.00 . A A . 30 GLY H 1 1
12 11969 1 1 30 GLY HA2 H 9.542 5.201 3.488 1.00 . A A . 30 GLY HA2 1 1
12 11970 1 1 30 GLY HA3 H 10.190 6.130 4.832 1.00 . A A . 30 GLY HA3 1 1
12 11971 1 1 30 GLY N N 8.512 6.941 3.931 1.00 . A A . 30 GLY N 1 1
12 11972 1 1 30 GLY O O 9.058 4.508 6.364 1.00 . A A . 30 GLY O 1 1
12 11973 1 1 31 ALA C C 6.157 2.429 5.206 1.00 . A A . 31 ALA C 1 1
12 11974 1 1 31 ALA CA C 6.433 3.779 5.859 1.00 . A A . 31 ALA CA 1 1
12 11975 1 1 31 ALA CB C 5.126 4.490 6.178 1.00 . A A . 31 ALA CB 1 1
12 11976 1 1 31 ALA H H 6.897 4.964 4.169 1.00 . A A . 31 ALA H 1 1
12 11977 1 1 31 ALA HA H 6.962 3.617 6.787 1.00 . A A . 31 ALA HA 1 1
12 11978 1 1 31 ALA HB1 H 4.727 4.930 5.275 1.00 . A A . 31 ALA HB1 1 1
12 11979 1 1 31 ALA HB2 H 4.418 3.780 6.576 1.00 . A A . 31 ALA HB2 1 1
12 11980 1 1 31 ALA HB3 H 5.307 5.266 6.906 1.00 . A A . 31 ALA HB3 1 1
12 11981 1 1 31 ALA N N 7.268 4.614 5.005 1.00 . A A . 31 ALA N 1 1
12 11982 1 1 31 ALA O O 6.146 2.312 3.980 1.00 . A A . 31 ALA O 1 1
12 11983 1 1 32 ILE C C 4.165 -0.235 5.575 1.00 . A A . 32 ILE C 1 1
12 11984 1 1 32 ILE CA C 5.659 0.070 5.534 1.00 . A A . 32 ILE CA 1 1
12 11985 1 1 32 ILE CB C 6.413 -0.999 6.347 1.00 . A A . 32 ILE CB 1 1
12 11986 1 1 32 ILE CD1 C 8.485 -0.342 5.023 1.00 . A A . 32 ILE CD1 1 1
12 11987 1 1 32 ILE CG1 C 7.910 -0.684 6.380 1.00 . A A . 32 ILE CG1 1 1
12 11988 1 1 32 ILE CG2 C 6.169 -2.381 5.759 1.00 . A A . 32 ILE CG2 1 1
12 11989 1 1 32 ILE H H 5.957 1.567 6.999 1.00 . A A . 32 ILE H 1 1
12 11990 1 1 32 ILE HA H 5.997 0.019 4.509 1.00 . A A . 32 ILE HA 1 1
12 11991 1 1 32 ILE HB H 6.028 -0.990 7.355 1.00 . A A . 32 ILE HB 1 1
12 11992 1 1 32 ILE HD11 H 8.034 0.569 4.659 1.00 . A A . 32 ILE HD11 1 1
12 11993 1 1 32 ILE HD12 H 9.553 -0.207 5.109 1.00 . A A . 32 ILE HD12 1 1
12 11994 1 1 32 ILE HD13 H 8.279 -1.147 4.332 1.00 . A A . 32 ILE HD13 1 1
12 11995 1 1 32 ILE HG12 H 8.080 0.157 7.033 1.00 . A A . 32 ILE HG12 1 1
12 11996 1 1 32 ILE HG13 H 8.442 -1.544 6.760 1.00 . A A . 32 ILE HG13 1 1
12 11997 1 1 32 ILE HG21 H 5.275 -2.362 5.154 1.00 . A A . 32 ILE HG21 1 1
12 11998 1 1 32 ILE HG22 H 7.011 -2.664 5.145 1.00 . A A . 32 ILE HG22 1 1
12 11999 1 1 32 ILE HG23 H 6.049 -3.096 6.558 1.00 . A A . 32 ILE HG23 1 1
12 12000 1 1 32 ILE N N 5.935 1.412 6.032 1.00 . A A . 32 ILE N 1 1
12 12001 1 1 32 ILE O O 3.534 -0.154 6.629 1.00 . A A . 32 ILE O 1 1
12 12002 1 1 33 ILE C C 1.978 -2.375 3.970 1.00 . A A . 33 ILE C 1 1
12 12003 1 1 33 ILE CA C 2.188 -0.908 4.328 1.00 . A A . 33 ILE CA 1 1
12 12004 1 1 33 ILE CB C 1.481 -0.030 3.279 1.00 . A A . 33 ILE CB 1 1
12 12005 1 1 33 ILE CD1 C 1.683 2.347 2.390 1.00 . A A . 33 ILE CD1 1 1
12 12006 1 1 33 ILE CG1 C 1.672 1.452 3.610 1.00 . A A . 33 ILE CG1 1 1
12 12007 1 1 33 ILE CG2 C 0.001 -0.376 3.208 1.00 . A A . 33 ILE CG2 1 1
12 12008 1 1 33 ILE H H 4.162 -0.634 3.616 1.00 . A A . 33 ILE H 1 1
12 12009 1 1 33 ILE HA H 1.738 -0.715 5.291 1.00 . A A . 33 ILE HA 1 1
12 12010 1 1 33 ILE HB H 1.921 -0.235 2.315 1.00 . A A . 33 ILE HB 1 1
12 12011 1 1 33 ILE HD11 H 1.214 1.835 1.563 1.00 . A A . 33 ILE HD11 1 1
12 12012 1 1 33 ILE HD12 H 1.142 3.256 2.606 1.00 . A A . 33 ILE HD12 1 1
12 12013 1 1 33 ILE HD13 H 2.704 2.589 2.131 1.00 . A A . 33 ILE HD13 1 1
12 12014 1 1 33 ILE HG12 H 0.869 1.777 4.252 1.00 . A A . 33 ILE HG12 1 1
12 12015 1 1 33 ILE HG13 H 2.614 1.579 4.124 1.00 . A A . 33 ILE HG13 1 1
12 12016 1 1 33 ILE HG21 H -0.265 -0.992 4.055 1.00 . A A . 33 ILE HG21 1 1
12 12017 1 1 33 ILE HG22 H -0.582 0.533 3.228 1.00 . A A . 33 ILE HG22 1 1
12 12018 1 1 33 ILE HG23 H -0.200 -0.913 2.294 1.00 . A A . 33 ILE HG23 1 1
12 12019 1 1 33 ILE N N 3.607 -0.588 4.422 1.00 . A A . 33 ILE N 1 1
12 12020 1 1 33 ILE O O 2.604 -2.895 3.046 1.00 . A A . 33 ILE O 1 1
12 12021 1 1 34 ARG C C -0.335 -4.601 3.460 1.00 . A A . 34 ARG C 1 1
12 12022 1 1 34 ARG CA C 0.800 -4.446 4.468 1.00 . A A . 34 ARG CA 1 1
12 12023 1 1 34 ARG CB C 0.431 -5.142 5.779 1.00 . A A . 34 ARG CB 1 1
12 12024 1 1 34 ARG CD C -0.231 -7.267 6.947 1.00 . A A . 34 ARG CD 1 1
12 12025 1 1 34 ARG CG C 0.170 -6.632 5.625 1.00 . A A . 34 ARG CG 1 1
12 12026 1 1 34 ARG CZ C 0.920 -8.281 8.868 1.00 . A A . 34 ARG CZ 1 1
12 12027 1 1 34 ARG H H 0.626 -2.569 5.430 1.00 . A A . 34 ARG H 1 1
12 12028 1 1 34 ARG HA H 1.689 -4.906 4.064 1.00 . A A . 34 ARG HA 1 1
12 12029 1 1 34 ARG HB2 H 1.240 -5.012 6.482 1.00 . A A . 34 ARG HB2 1 1
12 12030 1 1 34 ARG HB3 H -0.460 -4.682 6.178 1.00 . A A . 34 ARG HB3 1 1
12 12031 1 1 34 ARG HD2 H -0.958 -6.632 7.431 1.00 . A A . 34 ARG HD2 1 1
12 12032 1 1 34 ARG HD3 H -0.671 -8.232 6.749 1.00 . A A . 34 ARG HD3 1 1
12 12033 1 1 34 ARG HE H 1.713 -6.905 7.662 1.00 . A A . 34 ARG HE 1 1
12 12034 1 1 34 ARG HG2 H -0.629 -6.776 4.913 1.00 . A A . 34 ARG HG2 1 1
12 12035 1 1 34 ARG HG3 H 1.068 -7.109 5.263 1.00 . A A . 34 ARG HG3 1 1
12 12036 1 1 34 ARG HH11 H -0.962 -8.945 8.557 1.00 . A A . 34 ARG HH11 1 1
12 12037 1 1 34 ARG HH12 H -0.140 -9.653 9.908 1.00 . A A . 34 ARG HH12 1 1
12 12038 1 1 34 ARG HH21 H 2.806 -7.829 9.437 1.00 . A A . 34 ARG HH21 1 1
12 12039 1 1 34 ARG HH22 H 2.004 -9.016 10.408 1.00 . A A . 34 ARG HH22 1 1
12 12040 1 1 34 ARG N N 1.093 -3.038 4.707 1.00 . A A . 34 ARG N 1 1
12 12041 1 1 34 ARG NE N 0.913 -7.441 7.839 1.00 . A A . 34 ARG NE 1 1
12 12042 1 1 34 ARG NH1 N -0.148 -9.020 9.133 1.00 . A A . 34 ARG NH1 1 1
12 12043 1 1 34 ARG NH2 N 1.999 -8.384 9.634 1.00 . A A . 34 ARG NH2 1 1
12 12044 1 1 34 ARG O O -1.508 -4.451 3.804 1.00 . A A . 34 ARG O 1 1
12 12045 1 1 35 ILE C C -1.963 -6.174 1.516 1.00 . A A . 35 ILE C 1 1
12 12046 1 1 35 ILE CA C -0.967 -5.077 1.159 1.00 . A A . 35 ILE CA 1 1
12 12047 1 1 35 ILE CB C -0.299 -5.422 -0.185 1.00 . A A . 35 ILE CB 1 1
12 12048 1 1 35 ILE CD1 C 0.055 -2.962 -0.734 1.00 . A A . 35 ILE CD1 1 1
12 12049 1 1 35 ILE CG1 C 0.692 -4.326 -0.583 1.00 . A A . 35 ILE CG1 1 1
12 12050 1 1 35 ILE CG2 C -1.352 -5.611 -1.266 1.00 . A A . 35 ILE CG2 1 1
12 12051 1 1 35 ILE H H 0.972 -5.007 2.004 1.00 . A A . 35 ILE H 1 1
12 12052 1 1 35 ILE HA H -1.500 -4.144 1.044 1.00 . A A . 35 ILE HA 1 1
12 12053 1 1 35 ILE HB H 0.234 -6.354 -0.068 1.00 . A A . 35 ILE HB 1 1
12 12054 1 1 35 ILE HD11 H -0.925 -3.069 -1.173 1.00 . A A . 35 ILE HD11 1 1
12 12055 1 1 35 ILE HD12 H -0.032 -2.496 0.236 1.00 . A A . 35 ILE HD12 1 1
12 12056 1 1 35 ILE HD13 H 0.671 -2.347 -1.375 1.00 . A A . 35 ILE HD13 1 1
12 12057 1 1 35 ILE HG12 H 1.460 -4.252 0.170 1.00 . A A . 35 ILE HG12 1 1
12 12058 1 1 35 ILE HG13 H 1.145 -4.588 -1.529 1.00 . A A . 35 ILE HG13 1 1
12 12059 1 1 35 ILE HG21 H -2.333 -5.452 -0.845 1.00 . A A . 35 ILE HG21 1 1
12 12060 1 1 35 ILE HG22 H -1.183 -4.900 -2.061 1.00 . A A . 35 ILE HG22 1 1
12 12061 1 1 35 ILE HG23 H -1.287 -6.614 -1.661 1.00 . A A . 35 ILE HG23 1 1
12 12062 1 1 35 ILE N N 0.022 -4.901 2.216 1.00 . A A . 35 ILE N 1 1
12 12063 1 1 35 ILE O O -1.578 -7.306 1.813 1.00 . A A . 35 ILE O 1 1
12 12064 1 1 36 LEU C C -4.967 -7.309 0.530 1.00 . A A . 36 LEU C 1 1
12 12065 1 1 36 LEU CA C -4.301 -6.791 1.801 1.00 . A A . 36 LEU CA 1 1
12 12066 1 1 36 LEU CB C -5.346 -6.145 2.712 1.00 . A A . 36 LEU CB 1 1
12 12067 1 1 36 LEU CD1 C -5.905 -4.863 4.792 1.00 . A A . 36 LEU CD1 1 1
12 12068 1 1 36 LEU CD2 C -4.527 -6.945 4.941 1.00 . A A . 36 LEU CD2 1 1
12 12069 1 1 36 LEU CG C -4.860 -5.723 4.098 1.00 . A A . 36 LEU CG 1 1
12 12070 1 1 36 LEU H H -3.493 -4.917 1.239 1.00 . A A . 36 LEU H 1 1
12 12071 1 1 36 LEU HA H -3.848 -7.622 2.320 1.00 . A A . 36 LEU HA 1 1
12 12072 1 1 36 LEU HB2 H -5.722 -5.265 2.211 1.00 . A A . 36 LEU HB2 1 1
12 12073 1 1 36 LEU HB3 H -6.152 -6.853 2.844 1.00 . A A . 36 LEU HB3 1 1
12 12074 1 1 36 LEU HD11 H -6.653 -5.498 5.241 1.00 . A A . 36 LEU HD11 1 1
12 12075 1 1 36 LEU HD12 H -6.372 -4.211 4.069 1.00 . A A . 36 LEU HD12 1 1
12 12076 1 1 36 LEU HD13 H -5.430 -4.267 5.558 1.00 . A A . 36 LEU HD13 1 1
12 12077 1 1 36 LEU HD21 H -3.605 -6.772 5.477 1.00 . A A . 36 LEU HD21 1 1
12 12078 1 1 36 LEU HD22 H -4.413 -7.806 4.298 1.00 . A A . 36 LEU HD22 1 1
12 12079 1 1 36 LEU HD23 H -5.325 -7.124 5.646 1.00 . A A . 36 LEU HD23 1 1
12 12080 1 1 36 LEU HG H -3.959 -5.133 3.993 1.00 . A A . 36 LEU HG 1 1
12 12081 1 1 36 LEU N N -3.247 -5.834 1.483 1.00 . A A . 36 LEU N 1 1
12 12082 1 1 36 LEU O O -5.151 -8.514 0.361 1.00 . A A . 36 LEU O 1 1
12 12083 1 1 37 ASN C C -5.458 -5.886 -2.763 1.00 . A A . 37 ASN C 1 1
12 12084 1 1 37 ASN CA C -5.969 -6.755 -1.618 1.00 . A A . 37 ASN CA 1 1
12 12085 1 1 37 ASN CB C -7.488 -6.614 -1.495 1.00 . A A . 37 ASN CB 1 1
12 12086 1 1 37 ASN CG C -8.121 -7.788 -0.773 1.00 . A A . 37 ASN CG 1 1
12 12087 1 1 37 ASN H H -5.151 -5.445 -0.170 1.00 . A A . 37 ASN H 1 1
12 12088 1 1 37 ASN HA H -5.728 -7.786 -1.827 1.00 . A A . 37 ASN HA 1 1
12 12089 1 1 37 ASN HB2 H -7.717 -5.713 -0.946 1.00 . A A . 37 ASN HB2 1 1
12 12090 1 1 37 ASN HB3 H -7.918 -6.548 -2.483 1.00 . A A . 37 ASN HB3 1 1
12 12091 1 1 37 ASN HD21 H -8.877 -6.566 0.601 1.00 . A A . 37 ASN HD21 1 1
12 12092 1 1 37 ASN HD22 H -9.233 -8.244 0.810 1.00 . A A . 37 ASN HD22 1 1
12 12093 1 1 37 ASN N N -5.325 -6.390 -0.361 1.00 . A A . 37 ASN N 1 1
12 12094 1 1 37 ASN ND2 N -8.814 -7.504 0.323 1.00 . A A . 37 ASN ND2 1 1
12 12095 1 1 37 ASN O O -5.217 -4.691 -2.592 1.00 . A A . 37 ASN O 1 1
12 12096 1 1 37 ASN OD1 O -7.988 -8.936 -1.196 1.00 . A A . 37 ASN OD1 1 1
12 12097 1 1 38 LYS C C -5.733 -6.014 -6.302 1.00 . A A . 38 LYS C 1 1
12 12098 1 1 38 LYS CA C -4.813 -5.779 -5.108 1.00 . A A . 38 LYS CA 1 1
12 12099 1 1 38 LYS CB C -3.390 -6.222 -5.453 1.00 . A A . 38 LYS CB 1 1
12 12100 1 1 38 LYS CD C -1.016 -5.404 -5.370 1.00 . A A . 38 LYS CD 1 1
12 12101 1 1 38 LYS CE C -0.142 -6.639 -5.219 1.00 . A A . 38 LYS CE 1 1
12 12102 1 1 38 LYS CG C -2.322 -5.550 -4.607 1.00 . A A . 38 LYS CG 1 1
12 12103 1 1 38 LYS H H -5.504 -7.451 -4.007 1.00 . A A . 38 LYS H 1 1
12 12104 1 1 38 LYS HA H -4.808 -4.725 -4.875 1.00 . A A . 38 LYS HA 1 1
12 12105 1 1 38 LYS HB2 H -3.313 -7.290 -5.311 1.00 . A A . 38 LYS HB2 1 1
12 12106 1 1 38 LYS HB3 H -3.195 -5.991 -6.491 1.00 . A A . 38 LYS HB3 1 1
12 12107 1 1 38 LYS HD2 H -1.235 -5.258 -6.417 1.00 . A A . 38 LYS HD2 1 1
12 12108 1 1 38 LYS HD3 H -0.481 -4.546 -4.989 1.00 . A A . 38 LYS HD3 1 1
12 12109 1 1 38 LYS HE2 H -0.778 -7.503 -5.103 1.00 . A A . 38 LYS HE2 1 1
12 12110 1 1 38 LYS HE3 H 0.458 -6.751 -6.111 1.00 . A A . 38 LYS HE3 1 1
12 12111 1 1 38 LYS HG2 H -2.669 -4.569 -4.318 1.00 . A A . 38 LYS HG2 1 1
12 12112 1 1 38 LYS HG3 H -2.148 -6.146 -3.723 1.00 . A A . 38 LYS HG3 1 1
12 12113 1 1 38 LYS HZ1 H 0.254 -6.829 -3.177 1.00 . A A . 38 LYS HZ1 1 1
12 12114 1 1 38 LYS HZ2 H 1.088 -5.560 -3.921 1.00 . A A . 38 LYS HZ2 1 1
12 12115 1 1 38 LYS HZ3 H 1.586 -7.158 -4.166 1.00 . A A . 38 LYS HZ3 1 1
12 12116 1 1 38 LYS N N -5.294 -6.495 -3.933 1.00 . A A . 38 LYS N 1 1
12 12117 1 1 38 LYS NZ N 0.760 -6.539 -4.038 1.00 . A A . 38 LYS NZ 1 1
12 12118 1 1 38 LYS O O -5.271 -6.154 -7.434 1.00 . A A . 38 LYS O 1 1
12 12119 1 1 39 GLU C C -8.617 -4.948 -7.563 1.00 . A A . 39 GLU C 1 1
12 12120 1 1 39 GLU CA C -8.019 -6.272 -7.096 1.00 . A A . 39 GLU CA 1 1
12 12121 1 1 39 GLU CB C -9.132 -7.200 -6.603 1.00 . A A . 39 GLU CB 1 1
12 12122 1 1 39 GLU CD C -9.715 -9.497 -5.726 1.00 . A A . 39 GLU CD 1 1
12 12123 1 1 39 GLU CG C -8.700 -8.651 -6.471 1.00 . A A . 39 GLU CG 1 1
12 12124 1 1 39 GLU H H -7.343 -5.937 -5.118 1.00 . A A . 39 GLU H 1 1
12 12125 1 1 39 GLU HA H -7.516 -6.740 -7.928 1.00 . A A . 39 GLU HA 1 1
12 12126 1 1 39 GLU HB2 H -9.469 -6.857 -5.636 1.00 . A A . 39 GLU HB2 1 1
12 12127 1 1 39 GLU HB3 H -9.956 -7.154 -7.299 1.00 . A A . 39 GLU HB3 1 1
12 12128 1 1 39 GLU HG2 H -8.566 -9.065 -7.459 1.00 . A A . 39 GLU HG2 1 1
12 12129 1 1 39 GLU HG3 H -7.762 -8.687 -5.937 1.00 . A A . 39 GLU HG3 1 1
12 12130 1 1 39 GLU N N -7.036 -6.055 -6.041 1.00 . A A . 39 GLU N 1 1
12 12131 1 1 39 GLU O O -9.542 -4.420 -6.947 1.00 . A A . 39 GLU O 1 1
12 12132 1 1 39 GLU OE1 O -10.364 -8.967 -4.800 1.00 . A A . 39 GLU OE1 1 1
12 12133 1 1 39 GLU OE2 O -9.860 -10.688 -6.070 1.00 . A A . 39 GLU OE2 1 1
12 12134 1 1 40 ASN C C -9.774 -3.377 -10.102 1.00 . A A . 40 ASN C 1 1
12 12135 1 1 40 ASN CA C -8.559 -3.154 -9.208 1.00 . A A . 40 ASN CA 1 1
12 12136 1 1 40 ASN CB C -7.447 -2.466 -10.001 1.00 . A A . 40 ASN CB 1 1
12 12137 1 1 40 ASN CG C -6.129 -2.443 -9.250 1.00 . A A . 40 ASN CG 1 1
12 12138 1 1 40 ASN H H -7.345 -4.885 -9.105 1.00 . A A . 40 ASN H 1 1
12 12139 1 1 40 ASN HA H -8.845 -2.520 -8.382 1.00 . A A . 40 ASN HA 1 1
12 12140 1 1 40 ASN HB2 H -7.298 -2.993 -10.933 1.00 . A A . 40 ASN HB2 1 1
12 12141 1 1 40 ASN HB3 H -7.738 -1.448 -10.211 1.00 . A A . 40 ASN HB3 1 1
12 12142 1 1 40 ASN HD21 H -6.761 -0.920 -8.139 1.00 . A A . 40 ASN HD21 1 1
12 12143 1 1 40 ASN HD22 H -5.164 -1.486 -7.799 1.00 . A A . 40 ASN HD22 1 1
12 12144 1 1 40 ASN N N -8.080 -4.417 -8.657 1.00 . A A . 40 ASN N 1 1
12 12145 1 1 40 ASN ND2 N -6.006 -1.524 -8.300 1.00 . A A . 40 ASN ND2 1 1
12 12146 1 1 40 ASN O O -9.900 -2.759 -11.160 1.00 . A A . 40 ASN O 1 1
12 12147 1 1 40 ASN OD1 O -5.234 -3.244 -9.521 1.00 . A A . 40 ASN OD1 1 1
12 12148 1 1 41 GLN C C -12.633 -3.291 -10.778 1.00 . A A . 41 GLN C 1 1
12 12149 1 1 41 GLN CA C -11.872 -4.566 -10.432 1.00 . A A . 41 GLN CA 1 1
12 12150 1 1 41 GLN CB C -12.774 -5.515 -9.643 1.00 . A A . 41 GLN CB 1 1
12 12151 1 1 41 GLN CD C -15.026 -6.654 -9.519 1.00 . A A . 41 GLN CD 1 1
12 12152 1 1 41 GLN CG C -14.019 -5.944 -10.402 1.00 . A A . 41 GLN CG 1 1
12 12153 1 1 41 GLN H H -10.510 -4.722 -8.820 1.00 . A A . 41 GLN H 1 1
12 12154 1 1 41 GLN HA H -11.571 -5.050 -11.349 1.00 . A A . 41 GLN HA 1 1
12 12155 1 1 41 GLN HB2 H -12.211 -6.400 -9.388 1.00 . A A . 41 GLN HB2 1 1
12 12156 1 1 41 GLN HB3 H -13.086 -5.023 -8.733 1.00 . A A . 41 GLN HB3 1 1
12 12157 1 1 41 GLN HE21 H -14.425 -8.419 -10.210 1.00 . A A . 41 GLN HE21 1 1
12 12158 1 1 41 GLN HE22 H -15.692 -8.464 -9.036 1.00 . A A . 41 GLN HE22 1 1
12 12159 1 1 41 GLN HG2 H -14.488 -5.067 -10.824 1.00 . A A . 41 GLN HG2 1 1
12 12160 1 1 41 GLN HG3 H -13.726 -6.612 -11.199 1.00 . A A . 41 GLN HG3 1 1
12 12161 1 1 41 GLN N N -10.666 -4.262 -9.670 1.00 . A A . 41 GLN N 1 1
12 12162 1 1 41 GLN NE2 N -15.051 -7.979 -9.596 1.00 . A A . 41 GLN NE2 1 1
12 12163 1 1 41 GLN O O -13.082 -3.111 -11.910 1.00 . A A . 41 GLN O 1 1
12 12164 1 1 41 GLN OE1 O -15.774 -6.018 -8.776 1.00 . A A . 41 GLN OE1 1 1
12 12165 1 1 42 ASP C C -12.523 0.034 -9.900 1.00 . A A . 42 ASP C 1 1
12 12166 1 1 42 ASP CA C -13.482 -1.148 -9.995 1.00 . A A . 42 ASP CA 1 1
12 12167 1 1 42 ASP CB C -14.601 -0.997 -8.963 1.00 . A A . 42 ASP CB 1 1
12 12168 1 1 42 ASP CG C -15.845 -1.777 -9.340 1.00 . A A . 42 ASP CG 1 1
12 12169 1 1 42 ASP H H -12.395 -2.608 -8.914 1.00 . A A . 42 ASP H 1 1
12 12170 1 1 42 ASP HA H -13.916 -1.165 -10.983 1.00 . A A . 42 ASP HA 1 1
12 12171 1 1 42 ASP HB2 H -14.250 -1.356 -8.006 1.00 . A A . 42 ASP HB2 1 1
12 12172 1 1 42 ASP HB3 H -14.864 0.046 -8.878 1.00 . A A . 42 ASP HB3 1 1
12 12173 1 1 42 ASP N N -12.775 -2.408 -9.795 1.00 . A A . 42 ASP N 1 1
12 12174 1 1 42 ASP O O -12.367 0.797 -10.853 1.00 . A A . 42 ASP O 1 1
12 12175 1 1 42 ASP OD1 O -15.943 -2.962 -8.956 1.00 . A A . 42 ASP OD1 1 1
12 12176 1 1 42 ASP OD2 O -16.722 -1.203 -10.020 1.00 . A A . 42 ASP OD2 1 1
12 12177 1 1 43 ASP C C -9.963 1.385 -9.690 1.00 . A A . 43 ASP C 1 1
12 12178 1 1 43 ASP CA C -10.940 1.269 -8.524 1.00 . A A . 43 ASP CA 1 1
12 12179 1 1 43 ASP CB C -10.174 1.052 -7.219 1.00 . A A . 43 ASP CB 1 1
12 12180 1 1 43 ASP CG C -11.087 1.019 -6.010 1.00 . A A . 43 ASP CG 1 1
12 12181 1 1 43 ASP H H -12.051 -0.462 -8.022 1.00 . A A . 43 ASP H 1 1
12 12182 1 1 43 ASP HA H -11.504 2.187 -8.452 1.00 . A A . 43 ASP HA 1 1
12 12183 1 1 43 ASP HB2 H -9.643 0.113 -7.272 1.00 . A A . 43 ASP HB2 1 1
12 12184 1 1 43 ASP HB3 H -9.463 1.855 -7.089 1.00 . A A . 43 ASP HB3 1 1
12 12185 1 1 43 ASP N N -11.884 0.180 -8.744 1.00 . A A . 43 ASP N 1 1
12 12186 1 1 43 ASP O O -9.345 0.400 -10.095 1.00 . A A . 43 ASP O 1 1
12 12187 1 1 43 ASP OD1 O -11.886 1.964 -5.842 1.00 . A A . 43 ASP OD1 1 1
12 12188 1 1 43 ASP OD2 O -11.005 0.046 -5.231 1.00 . A A . 43 ASP OD2 1 1
12 12189 1 1 44 ASP C C -7.603 2.105 -11.145 1.00 . A A . 44 ASP C 1 1
12 12190 1 1 44 ASP CA C -8.926 2.838 -11.344 1.00 . A A . 44 ASP CA 1 1
12 12191 1 1 44 ASP CB C -8.674 4.338 -11.505 1.00 . A A . 44 ASP CB 1 1
12 12192 1 1 44 ASP CG C -9.909 5.087 -11.963 1.00 . A A . 44 ASP CG 1 1
12 12193 1 1 44 ASP H H -10.348 3.339 -9.858 1.00 . A A . 44 ASP H 1 1
12 12194 1 1 44 ASP HA H -9.399 2.464 -12.239 1.00 . A A . 44 ASP HA 1 1
12 12195 1 1 44 ASP HB2 H -8.358 4.747 -10.556 1.00 . A A . 44 ASP HB2 1 1
12 12196 1 1 44 ASP HB3 H -7.892 4.488 -12.235 1.00 . A A . 44 ASP HB3 1 1
12 12197 1 1 44 ASP N N -9.828 2.593 -10.225 1.00 . A A . 44 ASP N 1 1
12 12198 1 1 44 ASP O O -7.186 1.315 -11.991 1.00 . A A . 44 ASP O 1 1
12 12199 1 1 44 ASP OD1 O -10.762 4.470 -12.635 1.00 . A A . 44 ASP OD1 1 1
12 12200 1 1 44 ASP OD2 O -10.024 6.291 -11.650 1.00 . A A . 44 ASP OD2 1 1
12 12201 1 1 45 GLY C C -5.240 1.933 -8.294 1.00 . A A . 45 GLY C 1 1
12 12202 1 1 45 GLY CA C -5.676 1.733 -9.732 1.00 . A A . 45 GLY CA 1 1
12 12203 1 1 45 GLY H H -7.327 3.012 -9.382 1.00 . A A . 45 GLY H 1 1
12 12204 1 1 45 GLY HA2 H -5.767 0.675 -9.926 1.00 . A A . 45 GLY HA2 1 1
12 12205 1 1 45 GLY HA3 H -4.921 2.145 -10.385 1.00 . A A . 45 GLY HA3 1 1
12 12206 1 1 45 GLY N N -6.946 2.374 -10.021 1.00 . A A . 45 GLY N 1 1
12 12207 1 1 45 GLY O O -4.096 2.303 -8.030 1.00 . A A . 45 GLY O 1 1
12 12208 1 1 46 PHE C C -5.956 0.509 -5.214 1.00 . A A . 46 PHE C 1 1
12 12209 1 1 46 PHE CA C -5.859 1.847 -5.941 1.00 . A A . 46 PHE CA 1 1
12 12210 1 1 46 PHE CB C -6.819 2.856 -5.308 1.00 . A A . 46 PHE CB 1 1
12 12211 1 1 46 PHE CD1 C -6.564 4.684 -7.007 1.00 . A A . 46 PHE CD1 1 1
12 12212 1 1 46 PHE CD2 C -6.208 5.215 -4.710 1.00 . A A . 46 PHE CD2 1 1
12 12213 1 1 46 PHE CE1 C -6.293 5.994 -7.354 1.00 . A A . 46 PHE CE1 1 1
12 12214 1 1 46 PHE CE2 C -5.936 6.526 -5.051 1.00 . A A . 46 PHE CE2 1 1
12 12215 1 1 46 PHE CG C -6.524 4.280 -5.682 1.00 . A A . 46 PHE CG 1 1
12 12216 1 1 46 PHE CZ C -5.979 6.917 -6.375 1.00 . A A . 46 PHE CZ 1 1
12 12217 1 1 46 PHE H H -7.050 1.396 -7.633 1.00 . A A . 46 PHE H 1 1
12 12218 1 1 46 PHE HA H -4.850 2.218 -5.853 1.00 . A A . 46 PHE HA 1 1
12 12219 1 1 46 PHE HB2 H -7.826 2.632 -5.625 1.00 . A A . 46 PHE HB2 1 1
12 12220 1 1 46 PHE HB3 H -6.758 2.774 -4.233 1.00 . A A . 46 PHE HB3 1 1
12 12221 1 1 46 PHE HD1 H -6.810 3.965 -7.774 1.00 . A A . 46 PHE HD1 1 1
12 12222 1 1 46 PHE HD2 H -6.174 4.910 -3.673 1.00 . A A . 46 PHE HD2 1 1
12 12223 1 1 46 PHE HE1 H -6.328 6.297 -8.390 1.00 . A A . 46 PHE HE1 1 1
12 12224 1 1 46 PHE HE2 H -5.691 7.245 -4.283 1.00 . A A . 46 PHE HE2 1 1
12 12225 1 1 46 PHE HZ H -5.766 7.940 -6.644 1.00 . A A . 46 PHE HZ 1 1
12 12226 1 1 46 PHE N N -6.155 1.689 -7.361 1.00 . A A . 46 PHE N 1 1
12 12227 1 1 46 PHE O O -6.842 -0.299 -5.494 1.00 . A A . 46 PHE O 1 1
12 12228 1 1 47 TRP C C -5.473 -0.714 -2.075 1.00 . A A . 47 TRP C 1 1
12 12229 1 1 47 TRP CA C -5.022 -0.957 -3.511 1.00 . A A . 47 TRP CA 1 1
12 12230 1 1 47 TRP CB C -3.620 -1.567 -3.522 1.00 . A A . 47 TRP CB 1 1
12 12231 1 1 47 TRP CD1 C -3.892 -2.163 -6.000 1.00 . A A . 47 TRP CD1 1 1
12 12232 1 1 47 TRP CD2 C -1.764 -2.011 -5.317 1.00 . A A . 47 TRP CD2 1 1
12 12233 1 1 47 TRP CE2 C -1.774 -2.341 -6.687 1.00 . A A . 47 TRP CE2 1 1
12 12234 1 1 47 TRP CE3 C -0.535 -1.861 -4.670 1.00 . A A . 47 TRP CE3 1 1
12 12235 1 1 47 TRP CG C -3.128 -1.901 -4.898 1.00 . A A . 47 TRP CG 1 1
12 12236 1 1 47 TRP CH2 C 0.586 -2.372 -6.758 1.00 . A A . 47 TRP CH2 1 1
12 12237 1 1 47 TRP CZ2 C -0.603 -2.525 -7.417 1.00 . A A . 47 TRP CZ2 1 1
12 12238 1 1 47 TRP CZ3 C 0.627 -2.044 -5.396 1.00 . A A . 47 TRP CZ3 1 1
12 12239 1 1 47 TRP H H -4.360 0.966 -4.101 1.00 . A A . 47 TRP H 1 1
12 12240 1 1 47 TRP HA H -5.709 -1.646 -3.980 1.00 . A A . 47 TRP HA 1 1
12 12241 1 1 47 TRP HB2 H -2.926 -0.867 -3.081 1.00 . A A . 47 TRP HB2 1 1
12 12242 1 1 47 TRP HB3 H -3.627 -2.477 -2.940 1.00 . A A . 47 TRP HB3 1 1
12 12243 1 1 47 TRP HD1 H -4.971 -2.159 -6.007 1.00 . A A . 47 TRP HD1 1 1
12 12244 1 1 47 TRP HE1 H -3.396 -2.644 -7.983 1.00 . A A . 47 TRP HE1 1 1
12 12245 1 1 47 TRP HE3 H -0.483 -1.609 -3.621 1.00 . A A . 47 TRP HE3 1 1
12 12246 1 1 47 TRP HH2 H 1.518 -2.505 -7.285 1.00 . A A . 47 TRP HH2 1 1
12 12247 1 1 47 TRP HZ2 H -0.618 -2.777 -8.467 1.00 . A A . 47 TRP HZ2 1 1
12 12248 1 1 47 TRP HZ3 H 1.587 -1.932 -4.913 1.00 . A A . 47 TRP HZ3 1 1
12 12249 1 1 47 TRP N N -5.041 0.283 -4.279 1.00 . A A . 47 TRP N 1 1
12 12250 1 1 47 TRP NE1 N -3.084 -2.429 -7.079 1.00 . A A . 47 TRP NE1 1 1
12 12251 1 1 47 TRP O O -5.635 0.430 -1.651 1.00 . A A . 47 TRP O 1 1
12 12252 1 1 48 GLU C C -5.135 -2.428 0.983 1.00 . A A . 48 GLU C 1 1
12 12253 1 1 48 GLU CA C -6.106 -1.700 0.059 1.00 . A A . 48 GLU CA 1 1
12 12254 1 1 48 GLU CB C -7.513 -2.279 0.220 1.00 . A A . 48 GLU CB 1 1
12 12255 1 1 48 GLU CD C -9.655 -2.287 1.559 1.00 . A A . 48 GLU CD 1 1
12 12256 1 1 48 GLU CG C -8.203 -1.854 1.505 1.00 . A A . 48 GLU CG 1 1
12 12257 1 1 48 GLU H H -5.527 -2.682 -1.725 1.00 . A A . 48 GLU H 1 1
12 12258 1 1 48 GLU HA H -6.124 -0.654 0.327 1.00 . A A . 48 GLU HA 1 1
12 12259 1 1 48 GLU HB2 H -8.120 -1.957 -0.614 1.00 . A A . 48 GLU HB2 1 1
12 12260 1 1 48 GLU HB3 H -7.448 -3.357 0.210 1.00 . A A . 48 GLU HB3 1 1
12 12261 1 1 48 GLU HG2 H -7.681 -2.295 2.341 1.00 . A A . 48 GLU HG2 1 1
12 12262 1 1 48 GLU HG3 H -8.161 -0.778 1.583 1.00 . A A . 48 GLU HG3 1 1
12 12263 1 1 48 GLU N N -5.673 -1.797 -1.330 1.00 . A A . 48 GLU N 1 1
12 12264 1 1 48 GLU O O -4.895 -3.625 0.830 1.00 . A A . 48 GLU O 1 1
12 12265 1 1 48 GLU OE1 O -9.998 -3.292 0.901 1.00 . A A . 48 GLU OE1 1 1
12 12266 1 1 48 GLU OE2 O -10.448 -1.623 2.258 1.00 . A A . 48 GLU OE2 1 1
12 12267 1 1 49 GLY C C -3.672 -1.615 4.237 1.00 . A A . 49 GLY C 1 1
12 12268 1 1 49 GLY CA C -3.641 -2.288 2.879 1.00 . A A . 49 GLY CA 1 1
12 12269 1 1 49 GLY H H -4.809 -0.746 2.018 1.00 . A A . 49 GLY H 1 1
12 12270 1 1 49 GLY HA2 H -3.883 -3.333 3.002 1.00 . A A . 49 GLY HA2 1 1
12 12271 1 1 49 GLY HA3 H -2.644 -2.205 2.472 1.00 . A A . 49 GLY HA3 1 1
12 12272 1 1 49 GLY N N -4.580 -1.696 1.944 1.00 . A A . 49 GLY N 1 1
12 12273 1 1 49 GLY O O -4.090 -0.463 4.356 1.00 . A A . 49 GLY O 1 1
12 12274 1 1 50 GLU C C -1.821 -1.292 6.986 1.00 . A A . 50 GLU C 1 1
12 12275 1 1 50 GLU CA C -3.212 -1.799 6.619 1.00 . A A . 50 GLU CA 1 1
12 12276 1 1 50 GLU CB C -3.657 -2.869 7.620 1.00 . A A . 50 GLU CB 1 1
12 12277 1 1 50 GLU CD C -3.891 -3.480 10.059 1.00 . A A . 50 GLU CD 1 1
12 12278 1 1 50 GLU CG C -3.769 -2.359 9.046 1.00 . A A . 50 GLU CG 1 1
12 12279 1 1 50 GLU H H -2.910 -3.247 5.105 1.00 . A A . 50 GLU H 1 1
12 12280 1 1 50 GLU HA H -3.906 -0.973 6.659 1.00 . A A . 50 GLU HA 1 1
12 12281 1 1 50 GLU HB2 H -4.621 -3.249 7.317 1.00 . A A . 50 GLU HB2 1 1
12 12282 1 1 50 GLU HB3 H -2.941 -3.677 7.605 1.00 . A A . 50 GLU HB3 1 1
12 12283 1 1 50 GLU HG2 H -2.889 -1.779 9.278 1.00 . A A . 50 GLU HG2 1 1
12 12284 1 1 50 GLU HG3 H -4.644 -1.729 9.122 1.00 . A A . 50 GLU HG3 1 1
12 12285 1 1 50 GLU N N -3.231 -2.335 5.263 1.00 . A A . 50 GLU N 1 1
12 12286 1 1 50 GLU O O -0.820 -1.970 6.753 1.00 . A A . 50 GLU O 1 1
12 12287 1 1 50 GLU OE1 O -2.937 -4.278 10.177 1.00 . A A . 50 GLU OE1 1 1
12 12288 1 1 50 GLU OE2 O -4.938 -3.561 10.734 1.00 . A A . 50 GLU OE2 1 1
12 12289 1 1 51 PHE C C -0.150 0.140 9.395 1.00 . A A . 51 PHE C 1 1
12 12290 1 1 51 PHE CA C -0.498 0.506 7.956 1.00 . A A . 51 PHE CA 1 1
12 12291 1 1 51 PHE CB C -0.561 2.028 7.806 1.00 . A A . 51 PHE CB 1 1
12 12292 1 1 51 PHE CD1 C 1.939 2.222 7.919 1.00 . A A . 51 PHE CD1 1 1
12 12293 1 1 51 PHE CD2 C 0.623 3.888 9.005 1.00 . A A . 51 PHE CD2 1 1
12 12294 1 1 51 PHE CE1 C 3.093 2.862 8.329 1.00 . A A . 51 PHE CE1 1 1
12 12295 1 1 51 PHE CE2 C 1.773 4.533 9.418 1.00 . A A . 51 PHE CE2 1 1
12 12296 1 1 51 PHE CG C 0.692 2.726 8.252 1.00 . A A . 51 PHE CG 1 1
12 12297 1 1 51 PHE CZ C 3.010 4.020 9.078 1.00 . A A . 51 PHE CZ 1 1
12 12298 1 1 51 PHE H H -2.599 0.398 7.718 1.00 . A A . 51 PHE H 1 1
12 12299 1 1 51 PHE HA H 0.269 0.120 7.303 1.00 . A A . 51 PHE HA 1 1
12 12300 1 1 51 PHE HB2 H -0.725 2.274 6.768 1.00 . A A . 51 PHE HB2 1 1
12 12301 1 1 51 PHE HB3 H -1.382 2.407 8.396 1.00 . A A . 51 PHE HB3 1 1
12 12302 1 1 51 PHE HD1 H 2.005 1.317 7.332 1.00 . A A . 51 PHE HD1 1 1
12 12303 1 1 51 PHE HD2 H -0.345 4.290 9.271 1.00 . A A . 51 PHE HD2 1 1
12 12304 1 1 51 PHE HE1 H 4.058 2.459 8.062 1.00 . A A . 51 PHE HE1 1 1
12 12305 1 1 51 PHE HE2 H 1.705 5.437 10.003 1.00 . A A . 51 PHE HE2 1 1
12 12306 1 1 51 PHE HZ H 3.910 4.521 9.400 1.00 . A A . 51 PHE HZ 1 1
12 12307 1 1 51 PHE N N -1.766 -0.094 7.559 1.00 . A A . 51 PHE N 1 1
12 12308 1 1 51 PHE O O 0.439 0.936 10.125 1.00 . A A . 51 PHE O 1 1
12 12309 1 1 52 ASN C C -1.130 -0.826 12.165 1.00 . A A . 52 ASN C 1 1
12 12310 1 1 52 ASN CA C -0.247 -1.546 11.149 1.00 . A A . 52 ASN CA 1 1
12 12311 1 1 52 ASN CB C 1.228 -1.335 11.499 1.00 . A A . 52 ASN CB 1 1
12 12312 1 1 52 ASN CG C 1.647 -2.113 12.731 1.00 . A A . 52 ASN CG 1 1
12 12313 1 1 52 ASN H H -0.985 -1.663 9.169 1.00 . A A . 52 ASN H 1 1
12 12314 1 1 52 ASN HA H -0.468 -2.602 11.181 1.00 . A A . 52 ASN HA 1 1
12 12315 1 1 52 ASN HB2 H 1.838 -1.658 10.668 1.00 . A A . 52 ASN HB2 1 1
12 12316 1 1 52 ASN HB3 H 1.402 -0.285 11.681 1.00 . A A . 52 ASN HB3 1 1
12 12317 1 1 52 ASN HD21 H 2.991 -0.720 13.184 1.00 . A A . 52 ASN HD21 1 1
12 12318 1 1 52 ASN HD22 H 2.900 -2.058 14.273 1.00 . A A . 52 ASN HD22 1 1
12 12319 1 1 52 ASN N N -0.519 -1.072 9.797 1.00 . A A . 52 ASN N 1 1
12 12320 1 1 52 ASN ND2 N 2.610 -1.576 13.471 1.00 . A A . 52 ASN ND2 1 1
12 12321 1 1 52 ASN O O -0.639 -0.276 13.150 1.00 . A A . 52 ASN O 1 1
12 12322 1 1 52 ASN OD1 O 1.110 -3.185 13.014 1.00 . A A . 52 ASN OD1 1 1
12 12323 1 1 53 GLY C C -4.477 0.541 12.082 1.00 . A A . 53 GLY C 1 1
12 12324 1 1 53 GLY CA C -3.366 -0.182 12.819 1.00 . A A . 53 GLY CA 1 1
12 12325 1 1 53 GLY H H -2.771 -1.290 11.116 1.00 . A A . 53 GLY H 1 1
12 12326 1 1 53 GLY HA2 H -3.804 -0.925 13.468 1.00 . A A . 53 GLY HA2 1 1
12 12327 1 1 53 GLY HA3 H -2.825 0.534 13.420 1.00 . A A . 53 GLY HA3 1 1
12 12328 1 1 53 GLY N N -2.436 -0.836 11.917 1.00 . A A . 53 GLY N 1 1
12 12329 1 1 53 GLY O O -5.630 0.524 12.512 1.00 . A A . 53 GLY O 1 1
12 12330 1 1 54 ARG C C -5.293 1.261 8.807 1.00 . A A . 54 ARG C 1 1
12 12331 1 1 54 ARG CA C -5.104 1.914 10.173 1.00 . A A . 54 ARG CA 1 1
12 12332 1 1 54 ARG CB C -4.661 3.368 9.998 1.00 . A A . 54 ARG CB 1 1
12 12333 1 1 54 ARG CD C -2.966 4.972 9.067 1.00 . A A . 54 ARG CD 1 1
12 12334 1 1 54 ARG CG C -3.299 3.514 9.338 1.00 . A A . 54 ARG CG 1 1
12 12335 1 1 54 ARG CZ C -5.074 6.237 9.063 1.00 . A A . 54 ARG CZ 1 1
12 12336 1 1 54 ARG H H -3.193 1.157 10.677 1.00 . A A . 54 ARG H 1 1
12 12337 1 1 54 ARG HA H -6.046 1.895 10.701 1.00 . A A . 54 ARG HA 1 1
12 12338 1 1 54 ARG HB2 H -5.389 3.883 9.389 1.00 . A A . 54 ARG HB2 1 1
12 12339 1 1 54 ARG HB3 H -4.618 3.838 10.969 1.00 . A A . 54 ARG HB3 1 1
12 12340 1 1 54 ARG HD2 H -2.753 5.460 10.006 1.00 . A A . 54 ARG HD2 1 1
12 12341 1 1 54 ARG HD3 H -2.093 5.016 8.433 1.00 . A A . 54 ARG HD3 1 1
12 12342 1 1 54 ARG HE H -4.051 5.723 7.430 1.00 . A A . 54 ARG HE 1 1
12 12343 1 1 54 ARG HG2 H -2.546 3.100 9.992 1.00 . A A . 54 ARG HG2 1 1
12 12344 1 1 54 ARG HG3 H -3.303 2.974 8.403 1.00 . A A . 54 ARG HG3 1 1
12 12345 1 1 54 ARG HH11 H -4.396 5.720 10.894 1.00 . A A . 54 ARG HH11 1 1
12 12346 1 1 54 ARG HH12 H -5.881 6.611 10.878 1.00 . A A . 54 ARG HH12 1 1
12 12347 1 1 54 ARG HH21 H -6.006 6.897 7.395 1.00 . A A . 54 ARG HH21 1 1
12 12348 1 1 54 ARG HH22 H -6.797 7.280 8.887 1.00 . A A . 54 ARG HH22 1 1
12 12349 1 1 54 ARG N N -4.129 1.179 10.969 1.00 . A A . 54 ARG N 1 1
12 12350 1 1 54 ARG NE N -4.066 5.672 8.408 1.00 . A A . 54 ARG NE 1 1
12 12351 1 1 54 ARG NH1 N -5.121 6.184 10.387 1.00 . A A . 54 ARG NH1 1 1
12 12352 1 1 54 ARG NH2 N -6.038 6.855 8.393 1.00 . A A . 54 ARG NH2 1 1
12 12353 1 1 54 ARG O O -4.349 0.720 8.231 1.00 . A A . 54 ARG O 1 1
12 12354 1 1 55 ILE C C -7.328 1.790 6.021 1.00 . A A . 55 ILE C 1 1
12 12355 1 1 55 ILE CA C -6.831 0.729 6.998 1.00 . A A . 55 ILE CA 1 1
12 12356 1 1 55 ILE CB C -7.894 -0.378 7.121 1.00 . A A . 55 ILE CB 1 1
12 12357 1 1 55 ILE CD1 C -8.493 -2.449 8.473 1.00 . A A . 55 ILE CD1 1 1
12 12358 1 1 55 ILE CG1 C -7.406 -1.481 8.062 1.00 . A A . 55 ILE CG1 1 1
12 12359 1 1 55 ILE CG2 C -8.224 -0.950 5.750 1.00 . A A . 55 ILE CG2 1 1
12 12360 1 1 55 ILE H H -7.229 1.760 8.803 1.00 . A A . 55 ILE H 1 1
12 12361 1 1 55 ILE HA H -5.925 0.289 6.605 1.00 . A A . 55 ILE HA 1 1
12 12362 1 1 55 ILE HB H -8.793 0.060 7.527 1.00 . A A . 55 ILE HB 1 1
12 12363 1 1 55 ILE HD11 H -8.066 -3.236 9.077 1.00 . A A . 55 ILE HD11 1 1
12 12364 1 1 55 ILE HD12 H -9.246 -1.926 9.042 1.00 . A A . 55 ILE HD12 1 1
12 12365 1 1 55 ILE HD13 H -8.945 -2.880 7.590 1.00 . A A . 55 ILE HD13 1 1
12 12366 1 1 55 ILE HG12 H -6.628 -2.046 7.572 1.00 . A A . 55 ILE HG12 1 1
12 12367 1 1 55 ILE HG13 H -7.007 -1.029 8.958 1.00 . A A . 55 ILE HG13 1 1
12 12368 1 1 55 ILE HG21 H -7.371 -0.834 5.097 1.00 . A A . 55 ILE HG21 1 1
12 12369 1 1 55 ILE HG22 H -8.461 -1.999 5.847 1.00 . A A . 55 ILE HG22 1 1
12 12370 1 1 55 ILE HG23 H -9.070 -0.426 5.335 1.00 . A A . 55 ILE HG23 1 1
12 12371 1 1 55 ILE N N -6.519 1.315 8.296 1.00 . A A . 55 ILE N 1 1
12 12372 1 1 55 ILE O O -8.086 2.684 6.393 1.00 . A A . 55 ILE O 1 1
12 12373 1 1 56 GLY C C -6.898 2.216 2.360 1.00 . A A . 56 GLY C 1 1
12 12374 1 1 56 GLY CA C -7.309 2.637 3.757 1.00 . A A . 56 GLY CA 1 1
12 12375 1 1 56 GLY H H -6.292 0.948 4.529 1.00 . A A . 56 GLY H 1 1
12 12376 1 1 56 GLY HA2 H -8.383 2.738 3.790 1.00 . A A . 56 GLY HA2 1 1
12 12377 1 1 56 GLY HA3 H -6.860 3.595 3.978 1.00 . A A . 56 GLY HA3 1 1
12 12378 1 1 56 GLY N N -6.896 1.682 4.768 1.00 . A A . 56 GLY N 1 1
12 12379 1 1 56 GLY O O -6.616 1.043 2.115 1.00 . A A . 56 GLY O 1 1
12 12380 1 1 57 VAL C C -5.472 3.918 -0.448 1.00 . A A . 57 VAL C 1 1
12 12381 1 1 57 VAL CA C -6.485 2.898 0.060 1.00 . A A . 57 VAL CA 1 1
12 12382 1 1 57 VAL CB C -7.713 2.903 -0.871 1.00 . A A . 57 VAL CB 1 1
12 12383 1 1 57 VAL CG1 C -8.664 1.773 -0.507 1.00 . A A . 57 VAL CG1 1 1
12 12384 1 1 57 VAL CG2 C -8.421 4.248 -0.810 1.00 . A A . 57 VAL CG2 1 1
12 12385 1 1 57 VAL H H -7.100 4.092 1.696 1.00 . A A . 57 VAL H 1 1
12 12386 1 1 57 VAL HA H -6.039 1.915 0.027 1.00 . A A . 57 VAL HA 1 1
12 12387 1 1 57 VAL HB H -7.372 2.745 -1.884 1.00 . A A . 57 VAL HB 1 1
12 12388 1 1 57 VAL HG11 H -9.368 1.623 -1.312 1.00 . A A . 57 VAL HG11 1 1
12 12389 1 1 57 VAL HG12 H -8.100 0.866 -0.346 1.00 . A A . 57 VAL HG12 1 1
12 12390 1 1 57 VAL HG13 H -9.199 2.030 0.395 1.00 . A A . 57 VAL HG13 1 1
12 12391 1 1 57 VAL HG21 H -8.482 4.576 0.217 1.00 . A A . 57 VAL HG21 1 1
12 12392 1 1 57 VAL HG22 H -7.867 4.974 -1.387 1.00 . A A . 57 VAL HG22 1 1
12 12393 1 1 57 VAL HG23 H -9.417 4.150 -1.217 1.00 . A A . 57 VAL HG23 1 1
12 12394 1 1 57 VAL N N -6.864 3.175 1.440 1.00 . A A . 57 VAL N 1 1
12 12395 1 1 57 VAL O O -5.427 5.053 0.027 1.00 . A A . 57 VAL O 1 1
12 12396 1 1 58 PHE C C -3.569 4.211 -3.502 1.00 . A A . 58 PHE C 1 1
12 12397 1 1 58 PHE CA C -3.646 4.384 -1.988 1.00 . A A . 58 PHE CA 1 1
12 12398 1 1 58 PHE CB C -2.281 4.098 -1.361 1.00 . A A . 58 PHE CB 1 1
12 12399 1 1 58 PHE CD1 C -2.849 2.143 0.106 1.00 . A A . 58 PHE CD1 1 1
12 12400 1 1 58 PHE CD2 C -1.191 1.849 -1.583 1.00 . A A . 58 PHE CD2 1 1
12 12401 1 1 58 PHE CE1 C -2.686 0.827 0.497 1.00 . A A . 58 PHE CE1 1 1
12 12402 1 1 58 PHE CE2 C -1.025 0.532 -1.196 1.00 . A A . 58 PHE CE2 1 1
12 12403 1 1 58 PHE CG C -2.103 2.668 -0.937 1.00 . A A . 58 PHE CG 1 1
12 12404 1 1 58 PHE CZ C -1.775 0.021 -0.155 1.00 . A A . 58 PHE CZ 1 1
12 12405 1 1 58 PHE H H -4.745 2.590 -1.753 1.00 . A A . 58 PHE H 1 1
12 12406 1 1 58 PHE HA H -3.928 5.402 -1.768 1.00 . A A . 58 PHE HA 1 1
12 12407 1 1 58 PHE HB2 H -1.507 4.330 -2.077 1.00 . A A . 58 PHE HB2 1 1
12 12408 1 1 58 PHE HB3 H -2.156 4.722 -0.488 1.00 . A A . 58 PHE HB3 1 1
12 12409 1 1 58 PHE HD1 H -3.563 2.772 0.616 1.00 . A A . 58 PHE HD1 1 1
12 12410 1 1 58 PHE HD2 H -0.604 2.248 -2.399 1.00 . A A . 58 PHE HD2 1 1
12 12411 1 1 58 PHE HE1 H -3.274 0.430 1.312 1.00 . A A . 58 PHE HE1 1 1
12 12412 1 1 58 PHE HE2 H -0.311 -0.095 -1.709 1.00 . A A . 58 PHE HE2 1 1
12 12413 1 1 58 PHE HZ H -1.646 -1.007 0.149 1.00 . A A . 58 PHE HZ 1 1
12 12414 1 1 58 PHE N N -4.660 3.506 -1.416 1.00 . A A . 58 PHE N 1 1
12 12415 1 1 58 PHE O O -4.019 3.211 -4.062 1.00 . A A . 58 PHE O 1 1
12 12416 1 1 59 PRO C C -1.823 4.152 -6.106 1.00 . A A . 59 PRO C 1 1
12 12417 1 1 59 PRO CA C -2.836 5.192 -5.640 1.00 . A A . 59 PRO CA 1 1
12 12418 1 1 59 PRO CB C -2.339 6.604 -5.963 1.00 . A A . 59 PRO CB 1 1
12 12419 1 1 59 PRO CD C -2.428 6.432 -3.580 1.00 . A A . 59 PRO CD 1 1
12 12420 1 1 59 PRO CG C -1.669 7.064 -4.714 1.00 . A A . 59 PRO CG 1 1
12 12421 1 1 59 PRO HA H -3.781 5.019 -6.135 1.00 . A A . 59 PRO HA 1 1
12 12422 1 1 59 PRO HB2 H -1.647 6.564 -6.792 1.00 . A A . 59 PRO HB2 1 1
12 12423 1 1 59 PRO HB3 H -3.177 7.235 -6.216 1.00 . A A . 59 PRO HB3 1 1
12 12424 1 1 59 PRO HD2 H -1.759 6.191 -2.767 1.00 . A A . 59 PRO HD2 1 1
12 12425 1 1 59 PRO HD3 H -3.216 7.088 -3.241 1.00 . A A . 59 PRO HD3 1 1
12 12426 1 1 59 PRO HG2 H -0.641 6.735 -4.707 1.00 . A A . 59 PRO HG2 1 1
12 12427 1 1 59 PRO HG3 H -1.721 8.140 -4.646 1.00 . A A . 59 PRO HG3 1 1
12 12428 1 1 59 PRO N N -2.986 5.210 -4.182 1.00 . A A . 59 PRO N 1 1
12 12429 1 1 59 PRO O O -1.592 3.990 -7.304 1.00 . A A . 59 PRO O 1 1
12 12430 1 1 60 SER C C 0.873 2.992 -6.353 1.00 . A A . 60 SER C 1 1
12 12431 1 1 60 SER CA C -0.231 2.425 -5.465 1.00 . A A . 60 SER CA 1 1
12 12432 1 1 60 SER CB C -0.897 1.235 -6.157 1.00 . A A . 60 SER CB 1 1
12 12433 1 1 60 SER H H -1.449 3.624 -4.214 1.00 . A A . 60 SER H 1 1
12 12434 1 1 60 SER HA H 0.206 2.092 -4.535 1.00 . A A . 60 SER HA 1 1
12 12435 1 1 60 SER HB2 H -0.272 0.362 -6.048 1.00 . A A . 60 SER HB2 1 1
12 12436 1 1 60 SER HB3 H -1.859 1.048 -5.700 1.00 . A A . 60 SER HB3 1 1
12 12437 1 1 60 SER HG H -0.240 1.654 -7.954 1.00 . A A . 60 SER HG 1 1
12 12438 1 1 60 SER N N -1.222 3.448 -5.152 1.00 . A A . 60 SER N 1 1
12 12439 1 1 60 SER O O 1.418 2.293 -7.207 1.00 . A A . 60 SER O 1 1
12 12440 1 1 60 SER OG O -1.089 1.489 -7.538 1.00 . A A . 60 SER OG 1 1
12 12441 1 1 61 VAL C C 3.266 5.589 -6.017 1.00 . A A . 61 VAL C 1 1
12 12442 1 1 61 VAL CA C 2.236 4.926 -6.924 1.00 . A A . 61 VAL CA 1 1
12 12443 1 1 61 VAL CB C 1.639 5.988 -7.867 1.00 . A A . 61 VAL CB 1 1
12 12444 1 1 61 VAL CG1 C 0.462 5.415 -8.641 1.00 . A A . 61 VAL CG1 1 1
12 12445 1 1 61 VAL CG2 C 1.221 7.222 -7.082 1.00 . A A . 61 VAL CG2 1 1
12 12446 1 1 61 VAL H H 0.726 4.770 -5.449 1.00 . A A . 61 VAL H 1 1
12 12447 1 1 61 VAL HA H 2.729 4.177 -7.527 1.00 . A A . 61 VAL HA 1 1
12 12448 1 1 61 VAL HB H 2.400 6.279 -8.576 1.00 . A A . 61 VAL HB 1 1
12 12449 1 1 61 VAL HG11 H -0.430 5.978 -8.409 1.00 . A A . 61 VAL HG11 1 1
12 12450 1 1 61 VAL HG12 H 0.663 5.476 -9.701 1.00 . A A . 61 VAL HG12 1 1
12 12451 1 1 61 VAL HG13 H 0.317 4.382 -8.361 1.00 . A A . 61 VAL HG13 1 1
12 12452 1 1 61 VAL HG21 H 2.097 7.800 -6.828 1.00 . A A . 61 VAL HG21 1 1
12 12453 1 1 61 VAL HG22 H 0.555 7.824 -7.684 1.00 . A A . 61 VAL HG22 1 1
12 12454 1 1 61 VAL HG23 H 0.714 6.920 -6.178 1.00 . A A . 61 VAL HG23 1 1
12 12455 1 1 61 VAL N N 1.197 4.264 -6.145 1.00 . A A . 61 VAL N 1 1
12 12456 1 1 61 VAL O O 4.437 5.716 -6.377 1.00 . A A . 61 VAL O 1 1
12 12457 1 1 62 LEU C C 4.395 5.630 -2.986 1.00 . A A . 62 LEU C 1 1
12 12458 1 1 62 LEU CA C 3.707 6.660 -3.876 1.00 . A A . 62 LEU CA 1 1
12 12459 1 1 62 LEU CB C 2.918 7.648 -3.015 1.00 . A A . 62 LEU CB 1 1
12 12460 1 1 62 LEU CD1 C 1.371 9.610 -2.812 1.00 . A A . 62 LEU CD1 1 1
12 12461 1 1 62 LEU CD2 C 3.245 9.665 -4.467 1.00 . A A . 62 LEU CD2 1 1
12 12462 1 1 62 LEU CG C 2.222 8.784 -3.764 1.00 . A A . 62 LEU CG 1 1
12 12463 1 1 62 LEU H H 1.880 5.880 -4.606 1.00 . A A . 62 LEU H 1 1
12 12464 1 1 62 LEU HA H 4.460 7.200 -4.430 1.00 . A A . 62 LEU HA 1 1
12 12465 1 1 62 LEU HB2 H 2.161 7.092 -2.482 1.00 . A A . 62 LEU HB2 1 1
12 12466 1 1 62 LEU HB3 H 3.604 8.089 -2.306 1.00 . A A . 62 LEU HB3 1 1
12 12467 1 1 62 LEU HD11 H 0.728 10.265 -3.380 1.00 . A A . 62 LEU HD11 1 1
12 12468 1 1 62 LEU HD12 H 2.013 10.199 -2.174 1.00 . A A . 62 LEU HD12 1 1
12 12469 1 1 62 LEU HD13 H 0.768 8.950 -2.204 1.00 . A A . 62 LEU HD13 1 1
12 12470 1 1 62 LEU HD21 H 2.967 9.781 -5.504 1.00 . A A . 62 LEU HD21 1 1
12 12471 1 1 62 LEU HD22 H 4.220 9.203 -4.405 1.00 . A A . 62 LEU HD22 1 1
12 12472 1 1 62 LEU HD23 H 3.274 10.633 -3.991 1.00 . A A . 62 LEU HD23 1 1
12 12473 1 1 62 LEU HG H 1.568 8.364 -4.516 1.00 . A A . 62 LEU HG 1 1
12 12474 1 1 62 LEU N N 2.823 6.010 -4.837 1.00 . A A . 62 LEU N 1 1
12 12475 1 1 62 LEU O O 4.909 5.961 -1.918 1.00 . A A . 62 LEU O 1 1
12 12476 1 1 63 VAL C C 5.942 2.464 -3.574 1.00 . A A . 63 VAL C 1 1
12 12477 1 1 63 VAL CA C 5.032 3.300 -2.682 1.00 . A A . 63 VAL CA 1 1
12 12478 1 1 63 VAL CB C 3.980 2.380 -2.034 1.00 . A A . 63 VAL CB 1 1
12 12479 1 1 63 VAL CG1 C 3.069 3.177 -1.113 1.00 . A A . 63 VAL CG1 1 1
12 12480 1 1 63 VAL CG2 C 3.173 1.660 -3.103 1.00 . A A . 63 VAL CG2 1 1
12 12481 1 1 63 VAL H H 3.977 4.176 -4.294 1.00 . A A . 63 VAL H 1 1
12 12482 1 1 63 VAL HA H 5.625 3.744 -1.895 1.00 . A A . 63 VAL HA 1 1
12 12483 1 1 63 VAL HB H 4.495 1.639 -1.441 1.00 . A A . 63 VAL HB 1 1
12 12484 1 1 63 VAL HG11 H 2.927 4.169 -1.517 1.00 . A A . 63 VAL HG11 1 1
12 12485 1 1 63 VAL HG12 H 2.114 2.679 -1.032 1.00 . A A . 63 VAL HG12 1 1
12 12486 1 1 63 VAL HG13 H 3.521 3.249 -0.134 1.00 . A A . 63 VAL HG13 1 1
12 12487 1 1 63 VAL HG21 H 2.123 1.710 -2.856 1.00 . A A . 63 VAL HG21 1 1
12 12488 1 1 63 VAL HG22 H 3.339 2.132 -4.061 1.00 . A A . 63 VAL HG22 1 1
12 12489 1 1 63 VAL HG23 H 3.482 0.627 -3.154 1.00 . A A . 63 VAL HG23 1 1
12 12490 1 1 63 VAL N N 4.404 4.379 -3.435 1.00 . A A . 63 VAL N 1 1
12 12491 1 1 63 VAL O O 5.887 2.564 -4.800 1.00 . A A . 63 VAL O 1 1
12 12492 1 1 64 GLU C C 7.683 -0.638 -3.140 1.00 . A A . 64 GLU C 1 1
12 12493 1 1 64 GLU CA C 7.700 0.785 -3.691 1.00 . A A . 64 GLU CA 1 1
12 12494 1 1 64 GLU CB C 9.119 1.352 -3.625 1.00 . A A . 64 GLU CB 1 1
12 12495 1 1 64 GLU CD C 10.131 0.261 -5.666 1.00 . A A . 64 GLU CD 1 1
12 12496 1 1 64 GLU CG C 10.180 0.403 -4.157 1.00 . A A . 64 GLU CG 1 1
12 12497 1 1 64 GLU H H 6.774 1.604 -1.972 1.00 . A A . 64 GLU H 1 1
12 12498 1 1 64 GLU HA H 7.378 0.763 -4.721 1.00 . A A . 64 GLU HA 1 1
12 12499 1 1 64 GLU HB2 H 9.157 2.263 -4.204 1.00 . A A . 64 GLU HB2 1 1
12 12500 1 1 64 GLU HB3 H 9.355 1.581 -2.596 1.00 . A A . 64 GLU HB3 1 1
12 12501 1 1 64 GLU HG2 H 11.153 0.778 -3.878 1.00 . A A . 64 GLU HG2 1 1
12 12502 1 1 64 GLU HG3 H 10.029 -0.570 -3.713 1.00 . A A . 64 GLU HG3 1 1
12 12503 1 1 64 GLU N N 6.778 1.639 -2.951 1.00 . A A . 64 GLU N 1 1
12 12504 1 1 64 GLU O O 7.774 -0.848 -1.931 1.00 . A A . 64 GLU O 1 1
12 12505 1 1 64 GLU OE1 O 9.073 -0.147 -6.190 1.00 . A A . 64 GLU OE1 1 1
12 12506 1 1 64 GLU OE2 O 11.151 0.557 -6.323 1.00 . A A . 64 GLU OE2 1 1
12 12507 1 1 65 GLU C C 8.887 -3.451 -3.080 1.00 . A A . 65 GLU C 1 1
12 12508 1 1 65 GLU CA C 7.536 -3.015 -3.642 1.00 . A A . 65 GLU CA 1 1
12 12509 1 1 65 GLU CB C 7.159 -3.897 -4.834 1.00 . A A . 65 GLU CB 1 1
12 12510 1 1 65 GLU CD C 6.673 -6.283 -5.505 1.00 . A A . 65 GLU CD 1 1
12 12511 1 1 65 GLU CG C 6.520 -5.217 -4.438 1.00 . A A . 65 GLU CG 1 1
12 12512 1 1 65 GLU H H 7.498 -1.382 -4.988 1.00 . A A . 65 GLU H 1 1
12 12513 1 1 65 GLU HA H 6.787 -3.127 -2.873 1.00 . A A . 65 GLU HA 1 1
12 12514 1 1 65 GLU HB2 H 6.464 -3.357 -5.460 1.00 . A A . 65 GLU HB2 1 1
12 12515 1 1 65 GLU HB3 H 8.051 -4.110 -5.405 1.00 . A A . 65 GLU HB3 1 1
12 12516 1 1 65 GLU HG2 H 6.986 -5.569 -3.530 1.00 . A A . 65 GLU HG2 1 1
12 12517 1 1 65 GLU HG3 H 5.468 -5.054 -4.260 1.00 . A A . 65 GLU HG3 1 1
12 12518 1 1 65 GLU N N 7.566 -1.612 -4.038 1.00 . A A . 65 GLU N 1 1
12 12519 1 1 65 GLU O O 9.897 -3.444 -3.785 1.00 . A A . 65 GLU O 1 1
12 12520 1 1 65 GLU OE1 O 7.810 -6.488 -5.980 1.00 . A A . 65 GLU OE1 1 1
12 12521 1 1 65 GLU OE2 O 5.657 -6.913 -5.865 1.00 . A A . 65 GLU OE2 1 1
12 12522 1 1 66 LEU C C 10.627 -5.575 -1.753 1.00 . A A . 66 LEU C 1 1
12 12523 1 1 66 LEU CA C 10.122 -4.269 -1.148 1.00 . A A . 66 LEU CA 1 1
12 12524 1 1 66 LEU CB C 9.883 -4.447 0.352 1.00 . A A . 66 LEU CB 1 1
12 12525 1 1 66 LEU CD1 C 9.065 -3.531 2.538 1.00 . A A . 66 LEU CD1 1 1
12 12526 1 1 66 LEU CD2 C 10.692 -2.218 1.165 1.00 . A A . 66 LEU CD2 1 1
12 12527 1 1 66 LEU CG C 9.515 -3.181 1.128 1.00 . A A . 66 LEU CG 1 1
12 12528 1 1 66 LEU H H 8.060 -3.814 -1.296 1.00 . A A . 66 LEU H 1 1
12 12529 1 1 66 LEU HA H 10.870 -3.504 -1.297 1.00 . A A . 66 LEU HA 1 1
12 12530 1 1 66 LEU HB2 H 9.079 -5.156 0.477 1.00 . A A . 66 LEU HB2 1 1
12 12531 1 1 66 LEU HB3 H 10.787 -4.850 0.785 1.00 . A A . 66 LEU HB3 1 1
12 12532 1 1 66 LEU HD11 H 7.997 -3.686 2.547 1.00 . A A . 66 LEU HD11 1 1
12 12533 1 1 66 LEU HD12 H 9.317 -2.722 3.207 1.00 . A A . 66 LEU HD12 1 1
12 12534 1 1 66 LEU HD13 H 9.563 -4.434 2.861 1.00 . A A . 66 LEU HD13 1 1
12 12535 1 1 66 LEU HD21 H 11.428 -2.521 0.435 1.00 . A A . 66 LEU HD21 1 1
12 12536 1 1 66 LEU HD22 H 11.136 -2.230 2.150 1.00 . A A . 66 LEU HD22 1 1
12 12537 1 1 66 LEU HD23 H 10.348 -1.220 0.938 1.00 . A A . 66 LEU HD23 1 1
12 12538 1 1 66 LEU HG H 8.693 -2.687 0.629 1.00 . A A . 66 LEU HG 1 1
12 12539 1 1 66 LEU N N 8.896 -3.830 -1.807 1.00 . A A . 66 LEU N 1 1
12 12540 1 1 66 LEU O O 11.813 -5.715 -2.050 1.00 . A A . 66 LEU O 1 1
12 12541 1 1 67 SER C C 11.323 -8.386 -1.835 1.00 . A A . 67 SER C 1 1
12 12542 1 1 67 SER CA C 10.071 -7.823 -2.502 1.00 . A A . 67 SER CA 1 1
12 12543 1 1 67 SER CB C 10.296 -7.699 -4.010 1.00 . A A . 67 SER CB 1 1
12 12544 1 1 67 SER H H 8.788 -6.355 -1.677 1.00 . A A . 67 SER H 1 1
12 12545 1 1 67 SER HA H 9.248 -8.499 -2.323 1.00 . A A . 67 SER HA 1 1
12 12546 1 1 67 SER HB2 H 9.419 -7.265 -4.467 1.00 . A A . 67 SER HB2 1 1
12 12547 1 1 67 SER HB3 H 11.150 -7.063 -4.193 1.00 . A A . 67 SER HB3 1 1
12 12548 1 1 67 SER HG H 10.175 -8.982 -5.485 1.00 . A A . 67 SER HG 1 1
12 12549 1 1 67 SER N N 9.718 -6.528 -1.934 1.00 . A A . 67 SER N 1 1
12 12550 1 1 67 SER O O 12.230 -8.877 -2.506 1.00 . A A . 67 SER O 1 1
12 12551 1 1 67 SER OG O 10.536 -8.966 -4.596 1.00 . A A . 67 SER OG 1 1
12 12552 1 1 68 SER C C 12.088 -9.942 1.179 1.00 . A A . 68 SER C 1 1
12 12553 1 1 68 SER CA C 12.506 -8.806 0.251 1.00 . A A . 68 SER CA 1 1
12 12554 1 1 68 SER CB C 13.137 -7.674 1.063 1.00 . A A . 68 SER CB 1 1
12 12555 1 1 68 SER H H 10.610 -7.905 -0.030 1.00 . A A . 68 SER H 1 1
12 12556 1 1 68 SER HA H 13.234 -9.181 -0.453 1.00 . A A . 68 SER HA 1 1
12 12557 1 1 68 SER HB2 H 12.357 -7.082 1.518 1.00 . A A . 68 SER HB2 1 1
12 12558 1 1 68 SER HB3 H 13.766 -8.095 1.835 1.00 . A A . 68 SER HB3 1 1
12 12559 1 1 68 SER HG H 14.330 -6.147 0.776 1.00 . A A . 68 SER HG 1 1
12 12560 1 1 68 SER N N 11.365 -8.309 -0.509 1.00 . A A . 68 SER N 1 1
12 12561 1 1 68 SER O O 11.744 -9.716 2.339 1.00 . A A . 68 SER O 1 1
12 12562 1 1 68 SER OG O 13.926 -6.833 0.240 1.00 . A A . 68 SER OG 1 1
12 12563 1 1 69 GLY C C 12.913 -12.909 2.214 1.00 . A A . 69 GLY C 1 1
12 12564 1 1 69 GLY CA C 11.742 -12.319 1.454 1.00 . A A . 69 GLY CA 1 1
12 12565 1 1 69 GLY H H 12.402 -11.285 -0.271 1.00 . A A . 69 GLY H 1 1
12 12566 1 1 69 GLY HA2 H 10.981 -12.022 2.161 1.00 . A A . 69 GLY HA2 1 1
12 12567 1 1 69 GLY HA3 H 11.335 -13.075 0.799 1.00 . A A . 69 GLY HA3 1 1
12 12568 1 1 69 GLY N N 12.120 -11.165 0.660 1.00 . A A . 69 GLY N 1 1
12 12569 1 1 69 GLY O O 13.147 -12.592 3.381 1.00 . A A . 69 GLY O 1 1
12 12570 1 1 70 PRO C C 15.993 -13.476 2.379 1.00 . A A . 70 PRO C 1 1
12 12571 1 1 70 PRO CA C 14.839 -14.445 2.147 1.00 . A A . 70 PRO CA 1 1
12 12572 1 1 70 PRO CB C 15.227 -15.501 1.109 1.00 . A A . 70 PRO CB 1 1
12 12573 1 1 70 PRO CD C 13.453 -14.214 0.154 1.00 . A A . 70 PRO CD 1 1
12 12574 1 1 70 PRO CG C 14.709 -14.969 -0.183 1.00 . A A . 70 PRO CG 1 1
12 12575 1 1 70 PRO HA H 14.585 -14.930 3.079 1.00 . A A . 70 PRO HA 1 1
12 12576 1 1 70 PRO HB2 H 16.302 -15.611 1.089 1.00 . A A . 70 PRO HB2 1 1
12 12577 1 1 70 PRO HB3 H 14.767 -16.444 1.361 1.00 . A A . 70 PRO HB3 1 1
12 12578 1 1 70 PRO HD2 H 13.342 -13.359 -0.497 1.00 . A A . 70 PRO HD2 1 1
12 12579 1 1 70 PRO HD3 H 12.592 -14.861 0.080 1.00 . A A . 70 PRO HD3 1 1
12 12580 1 1 70 PRO HG2 H 15.437 -14.308 -0.626 1.00 . A A . 70 PRO HG2 1 1
12 12581 1 1 70 PRO HG3 H 14.486 -15.787 -0.852 1.00 . A A . 70 PRO HG3 1 1
12 12582 1 1 70 PRO N N 13.673 -13.790 1.547 1.00 . A A . 70 PRO N 1 1
12 12583 1 1 70 PRO O O 17.068 -13.872 2.829 1.00 . A A . 70 PRO O 1 1
12 12584 1 1 71 SER C C 17.875 -11.315 1.178 1.00 . A A . 71 SER C 1 1
12 12585 1 1 71 SER CA C 16.786 -11.179 2.239 1.00 . A A . 71 SER CA 1 1
12 12586 1 1 71 SER CB C 17.404 -11.272 3.635 1.00 . A A . 71 SER CB 1 1
12 12587 1 1 71 SER H H 14.886 -11.950 1.712 1.00 . A A . 71 SER H 1 1
12 12588 1 1 71 SER HA H 16.311 -10.215 2.129 1.00 . A A . 71 SER HA 1 1
12 12589 1 1 71 SER HB2 H 18.105 -12.092 3.661 1.00 . A A . 71 SER HB2 1 1
12 12590 1 1 71 SER HB3 H 17.920 -10.350 3.860 1.00 . A A . 71 SER HB3 1 1
12 12591 1 1 71 SER HG H 16.820 -11.812 5.426 1.00 . A A . 71 SER HG 1 1
12 12592 1 1 71 SER N N 15.763 -12.204 2.068 1.00 . A A . 71 SER N 1 1
12 12593 1 1 71 SER O O 19.065 -11.330 1.493 1.00 . A A . 71 SER O 1 1
12 12594 1 1 71 SER OG O 16.408 -11.491 4.620 1.00 . A A . 71 SER OG 1 1
12 12595 1 1 72 SER C C 18.608 -10.215 -1.890 1.00 . A A . 72 SER C 1 1
12 12596 1 1 72 SER CA C 18.395 -11.552 -1.187 1.00 . A A . 72 SER CA 1 1
12 12597 1 1 72 SER CB C 17.886 -12.592 -2.188 1.00 . A A . 72 SER CB 1 1
12 12598 1 1 72 SER H H 16.495 -11.395 -0.267 1.00 . A A . 72 SER H 1 1
12 12599 1 1 72 SER HA H 19.339 -11.887 -0.783 1.00 . A A . 72 SER HA 1 1
12 12600 1 1 72 SER HB2 H 16.895 -12.316 -2.516 1.00 . A A . 72 SER HB2 1 1
12 12601 1 1 72 SER HB3 H 18.551 -12.625 -3.038 1.00 . A A . 72 SER HB3 1 1
12 12602 1 1 72 SER HG H 18.461 -13.931 -0.879 1.00 . A A . 72 SER HG 1 1
12 12603 1 1 72 SER N N 17.457 -11.413 -0.080 1.00 . A A . 72 SER N 1 1
12 12604 1 1 72 SER O O 17.760 -9.763 -2.658 1.00 . A A . 72 SER O 1 1
12 12605 1 1 72 SER OG O 17.830 -13.880 -1.600 1.00 . A A . 72 SER OG 1 1
12 12606 1 1 73 GLY C C 19.899 -7.149 -1.268 1.00 . A A . 73 GLY C 1 1
12 12607 1 1 73 GLY CA C 20.053 -8.307 -2.234 1.00 . A A . 73 GLY CA 1 1
12 12608 1 1 73 GLY H H 20.388 -9.995 -1.000 1.00 . A A . 73 GLY H 1 1
12 12609 1 1 73 GLY HA2 H 21.070 -8.327 -2.597 1.00 . A A . 73 GLY HA2 1 1
12 12610 1 1 73 GLY HA3 H 19.386 -8.154 -3.070 1.00 . A A . 73 GLY HA3 1 1
12 12611 1 1 73 GLY N N 19.748 -9.586 -1.621 1.00 . A A . 73 GLY N 1 1
12 12612 1 1 73 GLY O O 20.635 -6.166 -1.345 1.00 . A A . 73 GLY O 1 1
13 12613 1 1 1 GLY C C -8.595 -22.642 4.125 1.00 . A A . 1 GLY C 1 1
13 12614 1 1 1 GLY CA C -9.668 -23.035 5.120 1.00 . A A . 1 GLY CA 1 1
13 12615 1 1 1 GLY H1 H -8.825 -23.353 7.036 1.00 . A A . 1 GLY H1 1 1
13 12616 1 1 1 GLY HA2 H -10.419 -23.621 4.611 1.00 . A A . 1 GLY HA2 1 1
13 12617 1 1 1 GLY HA3 H -10.128 -22.139 5.509 1.00 . A A . 1 GLY HA3 1 1
13 12618 1 1 1 GLY N N -9.140 -23.810 6.228 1.00 . A A . 1 GLY N 1 1
13 12619 1 1 1 GLY O O -8.458 -21.468 3.781 1.00 . A A . 1 GLY O 1 1
13 12620 1 1 2 SER C C -7.252 -22.499 1.555 1.00 . A A . 2 SER C 1 1
13 12621 1 1 2 SER CA C -6.760 -23.374 2.703 1.00 . A A . 2 SER CA 1 1
13 12622 1 1 2 SER CB C -6.217 -24.696 2.156 1.00 . A A . 2 SER CB 1 1
13 12623 1 1 2 SER H H -7.988 -24.541 3.973 1.00 . A A . 2 SER H 1 1
13 12624 1 1 2 SER HA H -5.967 -22.856 3.221 1.00 . A A . 2 SER HA 1 1
13 12625 1 1 2 SER HB2 H -5.407 -24.493 1.471 1.00 . A A . 2 SER HB2 1 1
13 12626 1 1 2 SER HB3 H -5.852 -25.299 2.976 1.00 . A A . 2 SER HB3 1 1
13 12627 1 1 2 SER HG H -6.974 -26.342 1.412 1.00 . A A . 2 SER HG 1 1
13 12628 1 1 2 SER N N -7.830 -23.625 3.661 1.00 . A A . 2 SER N 1 1
13 12629 1 1 2 SER O O -6.634 -21.489 1.220 1.00 . A A . 2 SER O 1 1
13 12630 1 1 2 SER OG O -7.225 -25.417 1.471 1.00 . A A . 2 SER OG 1 1
13 12631 1 1 3 SER C C -8.790 -20.648 0.055 1.00 . A A . 3 SER C 1 1
13 12632 1 1 3 SER CA C -8.945 -22.151 -0.159 1.00 . A A . 3 SER CA 1 1
13 12633 1 1 3 SER CB C -10.424 -22.504 -0.327 1.00 . A A . 3 SER CB 1 1
13 12634 1 1 3 SER H H -8.818 -23.710 1.268 1.00 . A A . 3 SER H 1 1
13 12635 1 1 3 SER HA H -8.413 -22.432 -1.056 1.00 . A A . 3 SER HA 1 1
13 12636 1 1 3 SER HB2 H -10.574 -23.543 -0.078 1.00 . A A . 3 SER HB2 1 1
13 12637 1 1 3 SER HB3 H -11.016 -21.886 0.334 1.00 . A A . 3 SER HB3 1 1
13 12638 1 1 3 SER HG H -10.504 -21.450 -1.976 1.00 . A A . 3 SER HG 1 1
13 12639 1 1 3 SER N N -8.370 -22.896 0.955 1.00 . A A . 3 SER N 1 1
13 12640 1 1 3 SER O O -9.394 -20.073 0.959 1.00 . A A . 3 SER O 1 1
13 12641 1 1 3 SER OG O -10.852 -22.287 -1.660 1.00 . A A . 3 SER OG 1 1
13 12642 1 1 4 GLY C C -6.352 -18.184 -1.086 1.00 . A A . 4 GLY C 1 1
13 12643 1 1 4 GLY CA C -7.754 -18.588 -0.673 1.00 . A A . 4 GLY CA 1 1
13 12644 1 1 4 GLY H H -7.519 -20.528 -1.488 1.00 . A A . 4 GLY H 1 1
13 12645 1 1 4 GLY HA2 H -8.466 -18.074 -1.302 1.00 . A A . 4 GLY HA2 1 1
13 12646 1 1 4 GLY HA3 H -7.914 -18.290 0.353 1.00 . A A . 4 GLY HA3 1 1
13 12647 1 1 4 GLY N N -7.975 -20.018 -0.786 1.00 . A A . 4 GLY N 1 1
13 12648 1 1 4 GLY O O -5.376 -18.550 -0.432 1.00 . A A . 4 GLY O 1 1
13 12649 1 1 5 SER C C -4.206 -16.190 -1.609 1.00 . A A . 5 SER C 1 1
13 12650 1 1 5 SER CA C -4.960 -16.978 -2.677 1.00 . A A . 5 SER CA 1 1
13 12651 1 1 5 SER CB C -5.147 -16.115 -3.926 1.00 . A A . 5 SER CB 1 1
13 12652 1 1 5 SER H H -7.069 -17.168 -2.652 1.00 . A A . 5 SER H 1 1
13 12653 1 1 5 SER HA H -4.383 -17.852 -2.937 1.00 . A A . 5 SER HA 1 1
13 12654 1 1 5 SER HB2 H -4.198 -15.685 -4.209 1.00 . A A . 5 SER HB2 1 1
13 12655 1 1 5 SER HB3 H -5.518 -16.730 -4.733 1.00 . A A . 5 SER HB3 1 1
13 12656 1 1 5 SER HG H -6.936 -15.322 -4.016 1.00 . A A . 5 SER HG 1 1
13 12657 1 1 5 SER N N -6.253 -17.428 -2.174 1.00 . A A . 5 SER N 1 1
13 12658 1 1 5 SER O O -4.582 -15.069 -1.268 1.00 . A A . 5 SER O 1 1
13 12659 1 1 5 SER OG O -6.071 -15.067 -3.689 1.00 . A A . 5 SER OG 1 1
13 12660 1 1 6 SER C C -1.038 -15.594 -0.641 1.00 . A A . 6 SER C 1 1
13 12661 1 1 6 SER CA C -2.334 -16.144 -0.054 1.00 . A A . 6 SER CA 1 1
13 12662 1 1 6 SER CB C -2.020 -17.135 1.068 1.00 . A A . 6 SER CB 1 1
13 12663 1 1 6 SER H H -2.891 -17.681 -1.400 1.00 . A A . 6 SER H 1 1
13 12664 1 1 6 SER HA H -2.908 -15.324 0.352 1.00 . A A . 6 SER HA 1 1
13 12665 1 1 6 SER HB2 H -2.854 -17.808 1.195 1.00 . A A . 6 SER HB2 1 1
13 12666 1 1 6 SER HB3 H -1.136 -17.700 0.808 1.00 . A A . 6 SER HB3 1 1
13 12667 1 1 6 SER HG H -2.279 -16.893 2.995 1.00 . A A . 6 SER HG 1 1
13 12668 1 1 6 SER N N -3.140 -16.787 -1.086 1.00 . A A . 6 SER N 1 1
13 12669 1 1 6 SER O O -0.022 -16.287 -0.689 1.00 . A A . 6 SER O 1 1
13 12670 1 1 6 SER OG O -1.787 -16.461 2.293 1.00 . A A . 6 SER OG 1 1
13 12671 1 1 7 GLY C C 0.499 -12.454 -0.935 1.00 . A A . 7 GLY C 1 1
13 12672 1 1 7 GLY CA C 0.095 -13.720 -1.665 1.00 . A A . 7 GLY CA 1 1
13 12673 1 1 7 GLY H H -1.919 -13.838 -1.023 1.00 . A A . 7 GLY H 1 1
13 12674 1 1 7 GLY HA2 H 0.915 -14.421 -1.629 1.00 . A A . 7 GLY HA2 1 1
13 12675 1 1 7 GLY HA3 H -0.111 -13.476 -2.697 1.00 . A A . 7 GLY HA3 1 1
13 12676 1 1 7 GLY N N -1.081 -14.342 -1.087 1.00 . A A . 7 GLY N 1 1
13 12677 1 1 7 GLY O O 0.507 -11.369 -1.517 1.00 . A A . 7 GLY O 1 1
13 12678 1 1 8 VAL C C 2.244 -10.576 0.409 1.00 . A A . 8 VAL C 1 1
13 12679 1 1 8 VAL CA C 1.241 -11.450 1.154 1.00 . A A . 8 VAL CA 1 1
13 12680 1 1 8 VAL CB C 1.863 -11.903 2.489 1.00 . A A . 8 VAL CB 1 1
13 12681 1 1 8 VAL CG1 C 3.140 -12.693 2.242 1.00 . A A . 8 VAL CG1 1 1
13 12682 1 1 8 VAL CG2 C 2.133 -10.703 3.384 1.00 . A A . 8 VAL CG2 1 1
13 12683 1 1 8 VAL H H 0.809 -13.483 0.751 1.00 . A A . 8 VAL H 1 1
13 12684 1 1 8 VAL HA H 0.360 -10.865 1.372 1.00 . A A . 8 VAL HA 1 1
13 12685 1 1 8 VAL HB H 1.158 -12.549 2.991 1.00 . A A . 8 VAL HB 1 1
13 12686 1 1 8 VAL HG11 H 3.992 -12.034 2.325 1.00 . A A . 8 VAL HG11 1 1
13 12687 1 1 8 VAL HG12 H 3.222 -13.482 2.975 1.00 . A A . 8 VAL HG12 1 1
13 12688 1 1 8 VAL HG13 H 3.112 -13.121 1.251 1.00 . A A . 8 VAL HG13 1 1
13 12689 1 1 8 VAL HG21 H 3.026 -10.198 3.048 1.00 . A A . 8 VAL HG21 1 1
13 12690 1 1 8 VAL HG22 H 1.295 -10.022 3.337 1.00 . A A . 8 VAL HG22 1 1
13 12691 1 1 8 VAL HG23 H 2.269 -11.037 4.402 1.00 . A A . 8 VAL HG23 1 1
13 12692 1 1 8 VAL N N 0.835 -12.592 0.343 1.00 . A A . 8 VAL N 1 1
13 12693 1 1 8 VAL O O 3.016 -11.065 -0.416 1.00 . A A . 8 VAL O 1 1
13 12694 1 1 9 CYS C C 3.247 -7.053 0.878 1.00 . A A . 9 CYS C 1 1
13 12695 1 1 9 CYS CA C 3.135 -8.338 0.065 1.00 . A A . 9 CYS CA 1 1
13 12696 1 1 9 CYS CB C 2.654 -8.019 -1.352 1.00 . A A . 9 CYS CB 1 1
13 12697 1 1 9 CYS H H 1.588 -8.952 1.373 1.00 . A A . 9 CYS H 1 1
13 12698 1 1 9 CYS HA H 4.108 -8.801 0.009 1.00 . A A . 9 CYS HA 1 1
13 12699 1 1 9 CYS HB2 H 2.123 -8.873 -1.745 1.00 . A A . 9 CYS HB2 1 1
13 12700 1 1 9 CYS HB3 H 1.983 -7.173 -1.314 1.00 . A A . 9 CYS HB3 1 1
13 12701 1 1 9 CYS HG H 3.454 -6.951 -3.524 1.00 . A A . 9 CYS HG 1 1
13 12702 1 1 9 CYS N N 2.227 -9.282 0.707 1.00 . A A . 9 CYS N 1 1
13 12703 1 1 9 CYS O O 2.355 -6.718 1.657 1.00 . A A . 9 CYS O 1 1
13 12704 1 1 9 CYS SG S 3.983 -7.618 -2.510 1.00 . A A . 9 CYS SG 1 1
13 12705 1 1 10 PHE C C 5.220 -4.045 0.499 1.00 . A A . 10 PHE C 1 1
13 12706 1 1 10 PHE CA C 4.583 -5.089 1.412 1.00 . A A . 10 PHE CA 1 1
13 12707 1 1 10 PHE CB C 5.478 -5.335 2.628 1.00 . A A . 10 PHE CB 1 1
13 12708 1 1 10 PHE CD1 C 5.156 -7.681 3.457 1.00 . A A . 10 PHE CD1 1 1
13 12709 1 1 10 PHE CD2 C 4.124 -5.901 4.663 1.00 . A A . 10 PHE CD2 1 1
13 12710 1 1 10 PHE CE1 C 4.631 -8.594 4.352 1.00 . A A . 10 PHE CE1 1 1
13 12711 1 1 10 PHE CE2 C 3.597 -6.810 5.561 1.00 . A A . 10 PHE CE2 1 1
13 12712 1 1 10 PHE CG C 4.908 -6.325 3.602 1.00 . A A . 10 PHE CG 1 1
13 12713 1 1 10 PHE CZ C 3.852 -8.158 5.406 1.00 . A A . 10 PHE CZ 1 1
13 12714 1 1 10 PHE H H 5.027 -6.655 0.058 1.00 . A A . 10 PHE H 1 1
13 12715 1 1 10 PHE HA H 3.626 -4.719 1.749 1.00 . A A . 10 PHE HA 1 1
13 12716 1 1 10 PHE HB2 H 6.433 -5.712 2.293 1.00 . A A . 10 PHE HB2 1 1
13 12717 1 1 10 PHE HB3 H 5.628 -4.402 3.150 1.00 . A A . 10 PHE HB3 1 1
13 12718 1 1 10 PHE HD1 H 5.766 -8.023 2.634 1.00 . A A . 10 PHE HD1 1 1
13 12719 1 1 10 PHE HD2 H 3.924 -4.846 4.786 1.00 . A A . 10 PHE HD2 1 1
13 12720 1 1 10 PHE HE1 H 4.832 -9.648 4.229 1.00 . A A . 10 PHE HE1 1 1
13 12721 1 1 10 PHE HE2 H 2.988 -6.466 6.384 1.00 . A A . 10 PHE HE2 1 1
13 12722 1 1 10 PHE HZ H 3.441 -8.870 6.106 1.00 . A A . 10 PHE HZ 1 1
13 12723 1 1 10 PHE N N 4.351 -6.336 0.693 1.00 . A A . 10 PHE N 1 1
13 12724 1 1 10 PHE O O 6.018 -4.376 -0.378 1.00 . A A . 10 PHE O 1 1
13 12725 1 1 11 VAL C C 5.794 -0.508 0.787 1.00 . A A . 11 VAL C 1 1
13 12726 1 1 11 VAL CA C 5.398 -1.690 -0.090 1.00 . A A . 11 VAL CA 1 1
13 12727 1 1 11 VAL CB C 4.380 -1.216 -1.144 1.00 . A A . 11 VAL CB 1 1
13 12728 1 1 11 VAL CG1 C 4.001 -2.359 -2.074 1.00 . A A . 11 VAL CG1 1 1
13 12729 1 1 11 VAL CG2 C 3.147 -0.635 -0.470 1.00 . A A . 11 VAL CG2 1 1
13 12730 1 1 11 VAL H H 4.221 -2.582 1.426 1.00 . A A . 11 VAL H 1 1
13 12731 1 1 11 VAL HA H 6.275 -2.054 -0.606 1.00 . A A . 11 VAL HA 1 1
13 12732 1 1 11 VAL HB H 4.841 -0.438 -1.736 1.00 . A A . 11 VAL HB 1 1
13 12733 1 1 11 VAL HG11 H 3.323 -1.996 -2.832 1.00 . A A . 11 VAL HG11 1 1
13 12734 1 1 11 VAL HG12 H 4.891 -2.752 -2.542 1.00 . A A . 11 VAL HG12 1 1
13 12735 1 1 11 VAL HG13 H 3.518 -3.140 -1.505 1.00 . A A . 11 VAL HG13 1 1
13 12736 1 1 11 VAL HG21 H 2.859 -1.266 0.358 1.00 . A A . 11 VAL HG21 1 1
13 12737 1 1 11 VAL HG22 H 3.369 0.358 -0.105 1.00 . A A . 11 VAL HG22 1 1
13 12738 1 1 11 VAL HG23 H 2.337 -0.583 -1.182 1.00 . A A . 11 VAL HG23 1 1
13 12739 1 1 11 VAL N N 4.861 -2.783 0.712 1.00 . A A . 11 VAL N 1 1
13 12740 1 1 11 VAL O O 5.150 -0.227 1.798 1.00 . A A . 11 VAL O 1 1
13 12741 1 1 12 LYS C C 6.907 2.640 0.472 1.00 . A A . 12 LYS C 1 1
13 12742 1 1 12 LYS CA C 7.340 1.339 1.141 1.00 . A A . 12 LYS CA 1 1
13 12743 1 1 12 LYS CB C 8.865 1.296 1.258 1.00 . A A . 12 LYS CB 1 1
13 12744 1 1 12 LYS CD C 10.904 2.655 1.810 1.00 . A A . 12 LYS CD 1 1
13 12745 1 1 12 LYS CE C 11.062 3.669 0.686 1.00 . A A . 12 LYS CE 1 1
13 12746 1 1 12 LYS CG C 9.440 2.401 2.127 1.00 . A A . 12 LYS CG 1 1
13 12747 1 1 12 LYS H H 7.329 -0.088 -0.423 1.00 . A A . 12 LYS H 1 1
13 12748 1 1 12 LYS HA H 6.910 1.296 2.130 1.00 . A A . 12 LYS HA 1 1
13 12749 1 1 12 LYS HB2 H 9.155 0.345 1.681 1.00 . A A . 12 LYS HB2 1 1
13 12750 1 1 12 LYS HB3 H 9.292 1.385 0.269 1.00 . A A . 12 LYS HB3 1 1
13 12751 1 1 12 LYS HD2 H 11.394 3.035 2.693 1.00 . A A . 12 LYS HD2 1 1
13 12752 1 1 12 LYS HD3 H 11.366 1.725 1.511 1.00 . A A . 12 LYS HD3 1 1
13 12753 1 1 12 LYS HE2 H 10.239 4.365 0.728 1.00 . A A . 12 LYS HE2 1 1
13 12754 1 1 12 LYS HE3 H 11.991 4.201 0.828 1.00 . A A . 12 LYS HE3 1 1
13 12755 1 1 12 LYS HG2 H 8.882 3.309 1.955 1.00 . A A . 12 LYS HG2 1 1
13 12756 1 1 12 LYS HG3 H 9.351 2.113 3.165 1.00 . A A . 12 LYS HG3 1 1
13 12757 1 1 12 LYS HZ1 H 11.586 3.612 -1.335 1.00 . A A . 12 LYS HZ1 1 1
13 12758 1 1 12 LYS HZ2 H 10.104 2.873 -0.991 1.00 . A A . 12 LYS HZ2 1 1
13 12759 1 1 12 LYS HZ3 H 11.551 2.092 -0.594 1.00 . A A . 12 LYS HZ3 1 1
13 12760 1 1 12 LYS N N 6.857 0.184 0.393 1.00 . A A . 12 LYS N 1 1
13 12761 1 1 12 LYS NZ N 11.077 3.015 -0.652 1.00 . A A . 12 LYS NZ 1 1
13 12762 1 1 12 LYS O O 7.114 2.831 -0.726 1.00 . A A . 12 LYS O 1 1
13 12763 1 1 13 ALA C C 7.024 5.672 0.279 1.00 . A A . 13 ALA C 1 1
13 12764 1 1 13 ALA CA C 5.850 4.815 0.739 1.00 . A A . 13 ALA CA 1 1
13 12765 1 1 13 ALA CB C 5.039 5.550 1.796 1.00 . A A . 13 ALA CB 1 1
13 12766 1 1 13 ALA H H 6.172 3.321 2.202 1.00 . A A . 13 ALA H 1 1
13 12767 1 1 13 ALA HA H 5.204 4.624 -0.106 1.00 . A A . 13 ALA HA 1 1
13 12768 1 1 13 ALA HB1 H 4.574 6.419 1.352 1.00 . A A . 13 ALA HB1 1 1
13 12769 1 1 13 ALA HB2 H 4.277 4.893 2.186 1.00 . A A . 13 ALA HB2 1 1
13 12770 1 1 13 ALA HB3 H 5.692 5.861 2.598 1.00 . A A . 13 ALA HB3 1 1
13 12771 1 1 13 ALA N N 6.308 3.531 1.255 1.00 . A A . 13 ALA N 1 1
13 12772 1 1 13 ALA O O 7.657 6.359 1.082 1.00 . A A . 13 ALA O 1 1
13 12773 1 1 14 LEU C C 8.314 7.867 -1.175 1.00 . A A . 14 LEU C 1 1
13 12774 1 1 14 LEU CA C 8.411 6.400 -1.585 1.00 . A A . 14 LEU CA 1 1
13 12775 1 1 14 LEU CB C 8.408 6.284 -3.110 1.00 . A A . 14 LEU CB 1 1
13 12776 1 1 14 LEU CD1 C 8.130 4.822 -5.127 1.00 . A A . 14 LEU CD1 1 1
13 12777 1 1 14 LEU CD2 C 10.028 4.421 -3.548 1.00 . A A . 14 LEU CD2 1 1
13 12778 1 1 14 LEU CG C 8.581 4.874 -3.676 1.00 . A A . 14 LEU CG 1 1
13 12779 1 1 14 LEU H H 6.771 5.063 -1.608 1.00 . A A . 14 LEU H 1 1
13 12780 1 1 14 LEU HA H 9.334 5.992 -1.202 1.00 . A A . 14 LEU HA 1 1
13 12781 1 1 14 LEU HB2 H 7.468 6.672 -3.470 1.00 . A A . 14 LEU HB2 1 1
13 12782 1 1 14 LEU HB3 H 9.216 6.894 -3.489 1.00 . A A . 14 LEU HB3 1 1
13 12783 1 1 14 LEU HD11 H 8.759 5.466 -5.723 1.00 . A A . 14 LEU HD11 1 1
13 12784 1 1 14 LEU HD12 H 7.105 5.155 -5.198 1.00 . A A . 14 LEU HD12 1 1
13 12785 1 1 14 LEU HD13 H 8.204 3.808 -5.492 1.00 . A A . 14 LEU HD13 1 1
13 12786 1 1 14 LEU HD21 H 10.633 5.245 -3.200 1.00 . A A . 14 LEU HD21 1 1
13 12787 1 1 14 LEU HD22 H 10.388 4.092 -4.513 1.00 . A A . 14 LEU HD22 1 1
13 12788 1 1 14 LEU HD23 H 10.089 3.606 -2.843 1.00 . A A . 14 LEU HD23 1 1
13 12789 1 1 14 LEU HG H 7.964 4.188 -3.111 1.00 . A A . 14 LEU HG 1 1
13 12790 1 1 14 LEU N N 7.311 5.628 -1.018 1.00 . A A . 14 LEU N 1 1
13 12791 1 1 14 LEU O O 9.325 8.510 -0.890 1.00 . A A . 14 LEU O 1 1
13 12792 1 1 15 TYR C C 5.667 9.900 0.166 1.00 . A A . 15 TYR C 1 1
13 12793 1 1 15 TYR CA C 6.864 9.779 -0.772 1.00 . A A . 15 TYR CA 1 1
13 12794 1 1 15 TYR CB C 6.638 10.634 -2.019 1.00 . A A . 15 TYR CB 1 1
13 12795 1 1 15 TYR CD1 C 7.304 9.242 -4.018 1.00 . A A . 15 TYR CD1 1 1
13 12796 1 1 15 TYR CD2 C 8.727 11.044 -3.378 1.00 . A A . 15 TYR CD2 1 1
13 12797 1 1 15 TYR CE1 C 8.156 8.934 -5.061 1.00 . A A . 15 TYR CE1 1 1
13 12798 1 1 15 TYR CE2 C 9.584 10.744 -4.419 1.00 . A A . 15 TYR CE2 1 1
13 12799 1 1 15 TYR CG C 7.574 10.301 -3.159 1.00 . A A . 15 TYR CG 1 1
13 12800 1 1 15 TYR CZ C 9.294 9.688 -5.258 1.00 . A A . 15 TYR CZ 1 1
13 12801 1 1 15 TYR H H 6.327 7.825 -1.384 1.00 . A A . 15 TYR H 1 1
13 12802 1 1 15 TYR HA H 7.746 10.133 -0.259 1.00 . A A . 15 TYR HA 1 1
13 12803 1 1 15 TYR HB2 H 5.627 10.491 -2.368 1.00 . A A . 15 TYR HB2 1 1
13 12804 1 1 15 TYR HB3 H 6.782 11.674 -1.765 1.00 . A A . 15 TYR HB3 1 1
13 12805 1 1 15 TYR HD1 H 6.412 8.653 -3.861 1.00 . A A . 15 TYR HD1 1 1
13 12806 1 1 15 TYR HD2 H 8.951 11.871 -2.719 1.00 . A A . 15 TYR HD2 1 1
13 12807 1 1 15 TYR HE1 H 7.930 8.107 -5.718 1.00 . A A . 15 TYR HE1 1 1
13 12808 1 1 15 TYR HE2 H 10.475 11.334 -4.573 1.00 . A A . 15 TYR HE2 1 1
13 12809 1 1 15 TYR HH H 9.950 8.504 -6.623 1.00 . A A . 15 TYR HH 1 1
13 12810 1 1 15 TYR N N 7.093 8.388 -1.146 1.00 . A A . 15 TYR N 1 1
13 12811 1 1 15 TYR O O 4.581 9.399 -0.127 1.00 . A A . 15 TYR O 1 1
13 12812 1 1 15 TYR OH O 10.146 9.384 -6.295 1.00 . A A . 15 TYR OH 1 1
13 12813 1 1 16 ASP C C 3.496 11.116 1.591 1.00 . A A . 16 ASP C 1 1
13 12814 1 1 16 ASP CA C 4.812 10.760 2.276 1.00 . A A . 16 ASP CA 1 1
13 12815 1 1 16 ASP CB C 5.197 11.857 3.270 1.00 . A A . 16 ASP CB 1 1
13 12816 1 1 16 ASP CG C 5.685 13.117 2.581 1.00 . A A . 16 ASP CG 1 1
13 12817 1 1 16 ASP H H 6.762 10.945 1.472 1.00 . A A . 16 ASP H 1 1
13 12818 1 1 16 ASP HA H 4.685 9.831 2.811 1.00 . A A . 16 ASP HA 1 1
13 12819 1 1 16 ASP HB2 H 4.336 12.108 3.871 1.00 . A A . 16 ASP HB2 1 1
13 12820 1 1 16 ASP HB3 H 5.985 11.491 3.912 1.00 . A A . 16 ASP HB3 1 1
13 12821 1 1 16 ASP N N 5.874 10.570 1.295 1.00 . A A . 16 ASP N 1 1
13 12822 1 1 16 ASP O O 3.430 12.061 0.804 1.00 . A A . 16 ASP O 1 1
13 12823 1 1 16 ASP OD1 O 6.688 13.039 1.842 1.00 . A A . 16 ASP OD1 1 1
13 12824 1 1 16 ASP OD2 O 5.062 14.180 2.781 1.00 . A A . 16 ASP OD2 1 1
13 12825 1 1 17 TYR C C 0.119 10.957 2.378 1.00 . A A . 17 TYR C 1 1
13 12826 1 1 17 TYR CA C 1.139 10.586 1.306 1.00 . A A . 17 TYR CA 1 1
13 12827 1 1 17 TYR CB C 0.669 9.343 0.548 1.00 . A A . 17 TYR CB 1 1
13 12828 1 1 17 TYR CD1 C -0.807 10.533 -1.121 1.00 . A A . 17 TYR CD1 1 1
13 12829 1 1 17 TYR CD2 C -1.736 8.713 0.106 1.00 . A A . 17 TYR CD2 1 1
13 12830 1 1 17 TYR CE1 C -2.009 10.710 -1.778 1.00 . A A . 17 TYR CE1 1 1
13 12831 1 1 17 TYR CE2 C -2.942 8.882 -0.547 1.00 . A A . 17 TYR CE2 1 1
13 12832 1 1 17 TYR CG C -0.649 9.533 -0.169 1.00 . A A . 17 TYR CG 1 1
13 12833 1 1 17 TYR CZ C -3.073 9.882 -1.488 1.00 . A A . 17 TYR CZ 1 1
13 12834 1 1 17 TYR H H 2.567 9.615 2.529 1.00 . A A . 17 TYR H 1 1
13 12835 1 1 17 TYR HA H 1.228 11.408 0.610 1.00 . A A . 17 TYR HA 1 1
13 12836 1 1 17 TYR HB2 H 1.411 9.077 -0.189 1.00 . A A . 17 TYR HB2 1 1
13 12837 1 1 17 TYR HB3 H 0.552 8.527 1.246 1.00 . A A . 17 TYR HB3 1 1
13 12838 1 1 17 TYR HD1 H 0.029 11.179 -1.346 1.00 . A A . 17 TYR HD1 1 1
13 12839 1 1 17 TYR HD2 H -1.630 7.930 0.843 1.00 . A A . 17 TYR HD2 1 1
13 12840 1 1 17 TYR HE1 H -2.112 11.493 -2.514 1.00 . A A . 17 TYR HE1 1 1
13 12841 1 1 17 TYR HE2 H -3.775 8.234 -0.321 1.00 . A A . 17 TYR HE2 1 1
13 12842 1 1 17 TYR HH H -4.506 10.986 -2.138 1.00 . A A . 17 TYR HH 1 1
13 12843 1 1 17 TYR N N 2.452 10.353 1.895 1.00 . A A . 17 TYR N 1 1
13 12844 1 1 17 TYR O O -0.111 10.200 3.320 1.00 . A A . 17 TYR O 1 1
13 12845 1 1 17 TYR OH O -4.272 10.055 -2.141 1.00 . A A . 17 TYR OH 1 1
13 12846 1 1 18 GLU C C -2.898 12.409 2.635 1.00 . A A . 18 GLU C 1 1
13 12847 1 1 18 GLU CA C -1.486 12.602 3.181 1.00 . A A . 18 GLU CA 1 1
13 12848 1 1 18 GLU CB C -1.251 14.078 3.509 1.00 . A A . 18 GLU CB 1 1
13 12849 1 1 18 GLU CD C -3.211 14.971 4.827 1.00 . A A . 18 GLU CD 1 1
13 12850 1 1 18 GLU CG C -1.774 14.489 4.874 1.00 . A A . 18 GLU CG 1 1
13 12851 1 1 18 GLU H H -0.265 12.689 1.454 1.00 . A A . 18 GLU H 1 1
13 12852 1 1 18 GLU HA H -1.380 12.021 4.085 1.00 . A A . 18 GLU HA 1 1
13 12853 1 1 18 GLU HB2 H -0.189 14.276 3.478 1.00 . A A . 18 GLU HB2 1 1
13 12854 1 1 18 GLU HB3 H -1.743 14.682 2.761 1.00 . A A . 18 GLU HB3 1 1
13 12855 1 1 18 GLU HG2 H -1.718 13.640 5.538 1.00 . A A . 18 GLU HG2 1 1
13 12856 1 1 18 GLU HG3 H -1.155 15.286 5.258 1.00 . A A . 18 GLU HG3 1 1
13 12857 1 1 18 GLU N N -0.490 12.129 2.226 1.00 . A A . 18 GLU N 1 1
13 12858 1 1 18 GLU O O -3.435 13.279 1.951 1.00 . A A . 18 GLU O 1 1
13 12859 1 1 18 GLU OE1 O -3.543 15.756 3.914 1.00 . A A . 18 GLU OE1 1 1
13 12860 1 1 18 GLU OE2 O -4.003 14.564 5.703 1.00 . A A . 18 GLU OE2 1 1
13 12861 1 1 19 GLY C C -5.792 12.128 2.709 1.00 . A A . 19 GLY C 1 1
13 12862 1 1 19 GLY CA C -4.837 10.974 2.476 1.00 . A A . 19 GLY CA 1 1
13 12863 1 1 19 GLY H H -3.017 10.604 3.492 1.00 . A A . 19 GLY H 1 1
13 12864 1 1 19 GLY HA2 H -4.800 10.759 1.418 1.00 . A A . 19 GLY HA2 1 1
13 12865 1 1 19 GLY HA3 H -5.209 10.104 2.996 1.00 . A A . 19 GLY HA3 1 1
13 12866 1 1 19 GLY N N -3.494 11.261 2.943 1.00 . A A . 19 GLY N 1 1
13 12867 1 1 19 GLY O O -5.816 12.711 3.793 1.00 . A A . 19 GLY O 1 1
13 12868 1 1 20 GLN C C -8.680 13.191 2.733 1.00 . A A . 20 GLN C 1 1
13 12869 1 1 20 GLN CA C -7.537 13.553 1.790 1.00 . A A . 20 GLN CA 1 1
13 12870 1 1 20 GLN CB C -8.091 13.902 0.408 1.00 . A A . 20 GLN CB 1 1
13 12871 1 1 20 GLN CD C -6.802 15.959 -0.290 1.00 . A A . 20 GLN CD 1 1
13 12872 1 1 20 GLN CG C -7.051 14.484 -0.535 1.00 . A A . 20 GLN CG 1 1
13 12873 1 1 20 GLN H H -6.512 11.957 0.852 1.00 . A A . 20 GLN H 1 1
13 12874 1 1 20 GLN HA H -7.019 14.413 2.187 1.00 . A A . 20 GLN HA 1 1
13 12875 1 1 20 GLN HB2 H -8.493 13.006 -0.042 1.00 . A A . 20 GLN HB2 1 1
13 12876 1 1 20 GLN HB3 H -8.885 14.624 0.523 1.00 . A A . 20 GLN HB3 1 1
13 12877 1 1 20 GLN HE21 H -5.165 15.534 0.756 1.00 . A A . 20 GLN HE21 1 1
13 12878 1 1 20 GLN HE22 H -5.543 17.213 0.602 1.00 . A A . 20 GLN HE22 1 1
13 12879 1 1 20 GLN HG2 H -6.121 13.951 -0.400 1.00 . A A . 20 GLN HG2 1 1
13 12880 1 1 20 GLN HG3 H -7.393 14.356 -1.552 1.00 . A A . 20 GLN HG3 1 1
13 12881 1 1 20 GLN N N -6.578 12.459 1.690 1.00 . A A . 20 GLN N 1 1
13 12882 1 1 20 GLN NE2 N -5.729 16.267 0.429 1.00 . A A . 20 GLN NE2 1 1
13 12883 1 1 20 GLN O O -9.064 13.983 3.594 1.00 . A A . 20 GLN O 1 1
13 12884 1 1 20 GLN OE1 O -7.565 16.813 -0.742 1.00 . A A . 20 GLN OE1 1 1
13 12885 1 1 21 THR C C -9.894 10.341 4.262 1.00 . A A . 21 THR C 1 1
13 12886 1 1 21 THR CA C -10.322 11.522 3.397 1.00 . A A . 21 THR CA 1 1
13 12887 1 1 21 THR CB C -11.536 11.106 2.545 1.00 . A A . 21 THR CB 1 1
13 12888 1 1 21 THR CG2 C -12.203 12.324 1.923 1.00 . A A . 21 THR CG2 1 1
13 12889 1 1 21 THR H H -8.872 11.403 1.860 1.00 . A A . 21 THR H 1 1
13 12890 1 1 21 THR HA H -10.622 12.337 4.041 1.00 . A A . 21 THR HA 1 1
13 12891 1 1 21 THR HB H -12.252 10.609 3.184 1.00 . A A . 21 THR HB 1 1
13 12892 1 1 21 THR HG1 H -10.826 10.703 0.750 1.00 . A A . 21 THR HG1 1 1
13 12893 1 1 21 THR HG21 H -11.489 13.132 1.860 1.00 . A A . 21 THR HG21 1 1
13 12894 1 1 21 THR HG22 H -13.038 12.628 2.535 1.00 . A A . 21 THR HG22 1 1
13 12895 1 1 21 THR HG23 H -12.553 12.075 0.933 1.00 . A A . 21 THR HG23 1 1
13 12896 1 1 21 THR N N -9.222 11.989 2.564 1.00 . A A . 21 THR N 1 1
13 12897 1 1 21 THR O O -8.784 9.828 4.123 1.00 . A A . 21 THR O 1 1
13 12898 1 1 21 THR OG1 O -11.124 10.203 1.513 1.00 . A A . 21 THR OG1 1 1
13 12899 1 1 22 ASP C C -10.300 7.506 5.242 1.00 . A A . 22 ASP C 1 1
13 12900 1 1 22 ASP CA C -10.497 8.792 6.039 1.00 . A A . 22 ASP CA 1 1
13 12901 1 1 22 ASP CB C -11.631 8.611 7.050 1.00 . A A . 22 ASP CB 1 1
13 12902 1 1 22 ASP CG C -12.962 8.328 6.382 1.00 . A A . 22 ASP CG 1 1
13 12903 1 1 22 ASP H H -11.651 10.364 5.216 1.00 . A A . 22 ASP H 1 1
13 12904 1 1 22 ASP HA H -9.584 9.013 6.572 1.00 . A A . 22 ASP HA 1 1
13 12905 1 1 22 ASP HB2 H -11.394 7.784 7.703 1.00 . A A . 22 ASP HB2 1 1
13 12906 1 1 22 ASP HB3 H -11.727 9.512 7.637 1.00 . A A . 22 ASP HB3 1 1
13 12907 1 1 22 ASP N N -10.782 9.914 5.153 1.00 . A A . 22 ASP N 1 1
13 12908 1 1 22 ASP O O -9.318 6.789 5.434 1.00 . A A . 22 ASP O 1 1
13 12909 1 1 22 ASP OD1 O -13.348 9.099 5.479 1.00 . A A . 22 ASP OD1 1 1
13 12910 1 1 22 ASP OD2 O -13.618 7.335 6.762 1.00 . A A . 22 ASP OD2 1 1
13 12911 1 1 23 ASP C C -9.746 5.784 3.028 1.00 . A A . 23 ASP C 1 1
13 12912 1 1 23 ASP CA C -11.170 6.022 3.521 1.00 . A A . 23 ASP CA 1 1
13 12913 1 1 23 ASP CB C -12.122 6.141 2.330 1.00 . A A . 23 ASP CB 1 1
13 12914 1 1 23 ASP CG C -12.199 7.556 1.790 1.00 . A A . 23 ASP CG 1 1
13 12915 1 1 23 ASP H H -11.999 7.832 4.241 1.00 . A A . 23 ASP H 1 1
13 12916 1 1 23 ASP HA H -11.472 5.182 4.128 1.00 . A A . 23 ASP HA 1 1
13 12917 1 1 23 ASP HB2 H -11.780 5.492 1.537 1.00 . A A . 23 ASP HB2 1 1
13 12918 1 1 23 ASP HB3 H -13.112 5.837 2.637 1.00 . A A . 23 ASP HB3 1 1
13 12919 1 1 23 ASP N N -11.240 7.221 4.348 1.00 . A A . 23 ASP N 1 1
13 12920 1 1 23 ASP O O -9.266 4.651 3.014 1.00 . A A . 23 ASP O 1 1
13 12921 1 1 23 ASP OD1 O -12.807 8.415 2.462 1.00 . A A . 23 ASP OD1 1 1
13 12922 1 1 23 ASP OD2 O -11.650 7.804 0.696 1.00 . A A . 23 ASP OD2 1 1
13 12923 1 1 24 GLU C C -6.738 6.466 3.266 1.00 . A A . 24 GLU C 1 1
13 12924 1 1 24 GLU CA C -7.709 6.766 2.128 1.00 . A A . 24 GLU CA 1 1
13 12925 1 1 24 GLU CB C -7.307 8.067 1.429 1.00 . A A . 24 GLU CB 1 1
13 12926 1 1 24 GLU CD C -7.250 9.243 -0.806 1.00 . A A . 24 GLU CD 1 1
13 12927 1 1 24 GLU CG C -8.000 8.280 0.095 1.00 . A A . 24 GLU CG 1 1
13 12928 1 1 24 GLU H H -9.515 7.736 2.659 1.00 . A A . 24 GLU H 1 1
13 12929 1 1 24 GLU HA H -7.669 5.958 1.414 1.00 . A A . 24 GLU HA 1 1
13 12930 1 1 24 GLU HB2 H -7.548 8.898 2.075 1.00 . A A . 24 GLU HB2 1 1
13 12931 1 1 24 GLU HB3 H -6.240 8.054 1.259 1.00 . A A . 24 GLU HB3 1 1
13 12932 1 1 24 GLU HG2 H -8.082 7.329 -0.410 1.00 . A A . 24 GLU HG2 1 1
13 12933 1 1 24 GLU HG3 H -8.989 8.676 0.276 1.00 . A A . 24 GLU HG3 1 1
13 12934 1 1 24 GLU N N -9.077 6.860 2.624 1.00 . A A . 24 GLU N 1 1
13 12935 1 1 24 GLU O O -7.138 6.347 4.425 1.00 . A A . 24 GLU O 1 1
13 12936 1 1 24 GLU OE1 O -6.660 10.209 -0.279 1.00 . A A . 24 GLU OE1 1 1
13 12937 1 1 24 GLU OE2 O -7.254 9.030 -2.036 1.00 . A A . 24 GLU OE2 1 1
13 12938 1 1 25 LEU C C -3.348 7.133 3.910 1.00 . A A . 25 LEU C 1 1
13 12939 1 1 25 LEU CA C -4.429 6.057 3.920 1.00 . A A . 25 LEU CA 1 1
13 12940 1 1 25 LEU CB C -3.802 4.687 3.652 1.00 . A A . 25 LEU CB 1 1
13 12941 1 1 25 LEU CD1 C -4.319 3.482 5.788 1.00 . A A . 25 LEU CD1 1 1
13 12942 1 1 25 LEU CD2 C -2.333 2.809 4.424 1.00 . A A . 25 LEU CD2 1 1
13 12943 1 1 25 LEU CG C -3.212 3.970 4.866 1.00 . A A . 25 LEU CG 1 1
13 12944 1 1 25 LEU H H -5.200 6.449 1.989 1.00 . A A . 25 LEU H 1 1
13 12945 1 1 25 LEU HA H -4.899 6.044 4.892 1.00 . A A . 25 LEU HA 1 1
13 12946 1 1 25 LEU HB2 H -4.566 4.051 3.231 1.00 . A A . 25 LEU HB2 1 1
13 12947 1 1 25 LEU HB3 H -3.010 4.822 2.929 1.00 . A A . 25 LEU HB3 1 1
13 12948 1 1 25 LEU HD11 H -5.007 2.865 5.229 1.00 . A A . 25 LEU HD11 1 1
13 12949 1 1 25 LEU HD12 H -4.847 4.330 6.197 1.00 . A A . 25 LEU HD12 1 1
13 12950 1 1 25 LEU HD13 H -3.888 2.904 6.593 1.00 . A A . 25 LEU HD13 1 1
13 12951 1 1 25 LEU HD21 H -2.827 2.264 3.634 1.00 . A A . 25 LEU HD21 1 1
13 12952 1 1 25 LEU HD22 H -2.160 2.149 5.262 1.00 . A A . 25 LEU HD22 1 1
13 12953 1 1 25 LEU HD23 H -1.389 3.189 4.064 1.00 . A A . 25 LEU HD23 1 1
13 12954 1 1 25 LEU HG H -2.597 4.664 5.422 1.00 . A A . 25 LEU HG 1 1
13 12955 1 1 25 LEU N N -5.459 6.344 2.927 1.00 . A A . 25 LEU N 1 1
13 12956 1 1 25 LEU O O -2.825 7.492 2.855 1.00 . A A . 25 LEU O 1 1
13 12957 1 1 26 SER C C -0.775 8.151 5.958 1.00 . A A . 26 SER C 1 1
13 12958 1 1 26 SER CA C -2.001 8.681 5.220 1.00 . A A . 26 SER CA 1 1
13 12959 1 1 26 SER CB C -2.570 9.895 5.958 1.00 . A A . 26 SER CB 1 1
13 12960 1 1 26 SER H H -3.472 7.317 5.897 1.00 . A A . 26 SER H 1 1
13 12961 1 1 26 SER HA H -1.706 8.980 4.225 1.00 . A A . 26 SER HA 1 1
13 12962 1 1 26 SER HB2 H -1.806 10.653 6.040 1.00 . A A . 26 SER HB2 1 1
13 12963 1 1 26 SER HB3 H -3.410 10.288 5.403 1.00 . A A . 26 SER HB3 1 1
13 12964 1 1 26 SER HG H -2.845 10.274 7.860 1.00 . A A . 26 SER HG 1 1
13 12965 1 1 26 SER N N -3.018 7.644 5.092 1.00 . A A . 26 SER N 1 1
13 12966 1 1 26 SER O O -0.850 7.796 7.134 1.00 . A A . 26 SER O 1 1
13 12967 1 1 26 SER OG O -3.006 9.542 7.259 1.00 . A A . 26 SER OG 1 1
13 12968 1 1 27 PHE C C 2.757 8.547 5.511 1.00 . A A . 27 PHE C 1 1
13 12969 1 1 27 PHE CA C 1.596 7.615 5.845 1.00 . A A . 27 PHE CA 1 1
13 12970 1 1 27 PHE CB C 1.902 6.201 5.346 1.00 . A A . 27 PHE CB 1 1
13 12971 1 1 27 PHE CD1 C 2.022 6.427 2.850 1.00 . A A . 27 PHE CD1 1 1
13 12972 1 1 27 PHE CD2 C 0.230 5.165 3.788 1.00 . A A . 27 PHE CD2 1 1
13 12973 1 1 27 PHE CE1 C 1.538 6.175 1.580 1.00 . A A . 27 PHE CE1 1 1
13 12974 1 1 27 PHE CE2 C -0.259 4.910 2.521 1.00 . A A . 27 PHE CE2 1 1
13 12975 1 1 27 PHE CG C 1.374 5.926 3.967 1.00 . A A . 27 PHE CG 1 1
13 12976 1 1 27 PHE CZ C 0.397 5.415 1.415 1.00 . A A . 27 PHE CZ 1 1
13 12977 1 1 27 PHE H H 0.350 8.399 4.324 1.00 . A A . 27 PHE H 1 1
13 12978 1 1 27 PHE HA H 1.468 7.589 6.917 1.00 . A A . 27 PHE HA 1 1
13 12979 1 1 27 PHE HB2 H 2.971 6.058 5.326 1.00 . A A . 27 PHE HB2 1 1
13 12980 1 1 27 PHE HB3 H 1.459 5.485 6.022 1.00 . A A . 27 PHE HB3 1 1
13 12981 1 1 27 PHE HD1 H 2.915 7.021 2.977 1.00 . A A . 27 PHE HD1 1 1
13 12982 1 1 27 PHE HD2 H -0.284 4.769 4.653 1.00 . A A . 27 PHE HD2 1 1
13 12983 1 1 27 PHE HE1 H 2.053 6.571 0.717 1.00 . A A . 27 PHE HE1 1 1
13 12984 1 1 27 PHE HE2 H -1.151 4.315 2.395 1.00 . A A . 27 PHE HE2 1 1
13 12985 1 1 27 PHE HZ H 0.017 5.217 0.424 1.00 . A A . 27 PHE HZ 1 1
13 12986 1 1 27 PHE N N 0.353 8.102 5.258 1.00 . A A . 27 PHE N 1 1
13 12987 1 1 27 PHE O O 2.767 9.223 4.482 1.00 . A A . 27 PHE O 1 1
13 12988 1 1 28 PRO C C 5.840 8.941 5.088 1.00 . A A . 28 PRO C 1 1
13 12989 1 1 28 PRO CA C 4.945 9.429 6.222 1.00 . A A . 28 PRO CA 1 1
13 12990 1 1 28 PRO CB C 5.671 9.309 7.565 1.00 . A A . 28 PRO CB 1 1
13 12991 1 1 28 PRO CD C 3.815 7.805 7.649 1.00 . A A . 28 PRO CD 1 1
13 12992 1 1 28 PRO CG C 5.231 7.998 8.118 1.00 . A A . 28 PRO CG 1 1
13 12993 1 1 28 PRO HA H 4.675 10.460 6.048 1.00 . A A . 28 PRO HA 1 1
13 12994 1 1 28 PRO HB2 H 6.740 9.332 7.402 1.00 . A A . 28 PRO HB2 1 1
13 12995 1 1 28 PRO HB3 H 5.382 10.126 8.208 1.00 . A A . 28 PRO HB3 1 1
13 12996 1 1 28 PRO HD2 H 3.620 6.760 7.460 1.00 . A A . 28 PRO HD2 1 1
13 12997 1 1 28 PRO HD3 H 3.120 8.195 8.377 1.00 . A A . 28 PRO HD3 1 1
13 12998 1 1 28 PRO HG2 H 5.862 7.209 7.739 1.00 . A A . 28 PRO HG2 1 1
13 12999 1 1 28 PRO HG3 H 5.267 8.025 9.197 1.00 . A A . 28 PRO HG3 1 1
13 13000 1 1 28 PRO N N 3.760 8.584 6.401 1.00 . A A . 28 PRO N 1 1
13 13001 1 1 28 PRO O O 5.469 8.039 4.338 1.00 . A A . 28 PRO O 1 1
13 13002 1 1 29 GLU C C 8.774 7.944 4.337 1.00 . A A . 29 GLU C 1 1
13 13003 1 1 29 GLU CA C 7.965 9.170 3.924 1.00 . A A . 29 GLU CA 1 1
13 13004 1 1 29 GLU CB C 8.906 10.336 3.616 1.00 . A A . 29 GLU CB 1 1
13 13005 1 1 29 GLU CD C 11.056 11.089 2.524 1.00 . A A . 29 GLU CD 1 1
13 13006 1 1 29 GLU CG C 10.050 9.966 2.687 1.00 . A A . 29 GLU CG 1 1
13 13007 1 1 29 GLU H H 7.257 10.257 5.597 1.00 . A A . 29 GLU H 1 1
13 13008 1 1 29 GLU HA H 7.400 8.931 3.035 1.00 . A A . 29 GLU HA 1 1
13 13009 1 1 29 GLU HB2 H 8.337 11.130 3.156 1.00 . A A . 29 GLU HB2 1 1
13 13010 1 1 29 GLU HB3 H 9.326 10.698 4.543 1.00 . A A . 29 GLU HB3 1 1
13 13011 1 1 29 GLU HG2 H 10.559 9.103 3.089 1.00 . A A . 29 GLU HG2 1 1
13 13012 1 1 29 GLU HG3 H 9.644 9.723 1.716 1.00 . A A . 29 GLU HG3 1 1
13 13013 1 1 29 GLU N N 7.018 9.544 4.969 1.00 . A A . 29 GLU N 1 1
13 13014 1 1 29 GLU O O 9.648 8.025 5.199 1.00 . A A . 29 GLU O 1 1
13 13015 1 1 29 GLU OE1 O 11.534 11.612 3.552 1.00 . A A . 29 GLU OE1 1 1
13 13016 1 1 29 GLU OE2 O 11.365 11.445 1.367 1.00 . A A . 29 GLU OE2 1 1
13 13017 1 1 30 GLY C C 8.409 4.695 4.988 1.00 . A A . 30 GLY C 1 1
13 13018 1 1 30 GLY CA C 9.183 5.580 4.031 1.00 . A A . 30 GLY CA 1 1
13 13019 1 1 30 GLY H H 7.768 6.802 3.036 1.00 . A A . 30 GLY H 1 1
13 13020 1 1 30 GLY HA2 H 9.362 5.035 3.117 1.00 . A A . 30 GLY HA2 1 1
13 13021 1 1 30 GLY HA3 H 10.132 5.831 4.480 1.00 . A A . 30 GLY HA3 1 1
13 13022 1 1 30 GLY N N 8.475 6.807 3.715 1.00 . A A . 30 GLY N 1 1
13 13023 1 1 30 GLY O O 8.977 4.137 5.925 1.00 . A A . 30 GLY O 1 1
13 13024 1 1 31 ALA C C 5.954 2.402 4.938 1.00 . A A . 31 ALA C 1 1
13 13025 1 1 31 ALA CA C 6.254 3.743 5.599 1.00 . A A . 31 ALA CA 1 1
13 13026 1 1 31 ALA CB C 4.961 4.477 5.918 1.00 . A A . 31 ALA CB 1 1
13 13027 1 1 31 ALA H H 6.712 5.037 3.988 1.00 . A A . 31 ALA H 1 1
13 13028 1 1 31 ALA HA H 6.778 3.566 6.528 1.00 . A A . 31 ALA HA 1 1
13 13029 1 1 31 ALA HB1 H 4.493 4.797 4.999 1.00 . A A . 31 ALA HB1 1 1
13 13030 1 1 31 ALA HB2 H 4.294 3.816 6.451 1.00 . A A . 31 ALA HB2 1 1
13 13031 1 1 31 ALA HB3 H 5.178 5.340 6.531 1.00 . A A . 31 ALA HB3 1 1
13 13032 1 1 31 ALA N N 7.107 4.567 4.751 1.00 . A A . 31 ALA N 1 1
13 13033 1 1 31 ALA O O 5.634 2.343 3.750 1.00 . A A . 31 ALA O 1 1
13 13034 1 1 32 ILE C C 4.319 -0.358 5.298 1.00 . A A . 32 ILE C 1 1
13 13035 1 1 32 ILE CA C 5.800 -0.011 5.201 1.00 . A A . 32 ILE CA 1 1
13 13036 1 1 32 ILE CB C 6.615 -1.073 5.963 1.00 . A A . 32 ILE CB 1 1
13 13037 1 1 32 ILE CD1 C 8.720 -0.652 4.595 1.00 . A A . 32 ILE CD1 1 1
13 13038 1 1 32 ILE CG1 C 8.099 -0.698 5.973 1.00 . A A . 32 ILE CG1 1 1
13 13039 1 1 32 ILE CG2 C 6.415 -2.445 5.337 1.00 . A A . 32 ILE CG2 1 1
13 13040 1 1 32 ILE H H 6.320 1.440 6.651 1.00 . A A . 32 ILE H 1 1
13 13041 1 1 32 ILE HA H 6.097 -0.035 4.163 1.00 . A A . 32 ILE HA 1 1
13 13042 1 1 32 ILE HB H 6.254 -1.112 6.979 1.00 . A A . 32 ILE HB 1 1
13 13043 1 1 32 ILE HD11 H 8.083 -0.086 3.931 1.00 . A A . 32 ILE HD11 1 1
13 13044 1 1 32 ILE HD12 H 9.690 -0.182 4.652 1.00 . A A . 32 ILE HD12 1 1
13 13045 1 1 32 ILE HD13 H 8.829 -1.658 4.216 1.00 . A A . 32 ILE HD13 1 1
13 13046 1 1 32 ILE HG12 H 8.214 0.276 6.421 1.00 . A A . 32 ILE HG12 1 1
13 13047 1 1 32 ILE HG13 H 8.642 -1.426 6.559 1.00 . A A . 32 ILE HG13 1 1
13 13048 1 1 32 ILE HG21 H 7.054 -2.543 4.472 1.00 . A A . 32 ILE HG21 1 1
13 13049 1 1 32 ILE HG22 H 6.666 -3.209 6.057 1.00 . A A . 32 ILE HG22 1 1
13 13050 1 1 32 ILE HG23 H 5.384 -2.557 5.037 1.00 . A A . 32 ILE HG23 1 1
13 13051 1 1 32 ILE N N 6.061 1.328 5.713 1.00 . A A . 32 ILE N 1 1
13 13052 1 1 32 ILE O O 3.735 -0.335 6.382 1.00 . A A . 32 ILE O 1 1
13 13053 1 1 33 ILE C C 2.118 -2.523 3.830 1.00 . A A . 33 ILE C 1 1
13 13054 1 1 33 ILE CA C 2.303 -1.036 4.116 1.00 . A A . 33 ILE CA 1 1
13 13055 1 1 33 ILE CB C 1.551 -0.222 3.047 1.00 . A A . 33 ILE CB 1 1
13 13056 1 1 33 ILE CD1 C 1.643 2.101 2.011 1.00 . A A . 33 ILE CD1 1 1
13 13057 1 1 33 ILE CG1 C 1.761 1.276 3.274 1.00 . A A . 33 ILE CG1 1 1
13 13058 1 1 33 ILE CG2 C 0.068 -0.564 3.067 1.00 . A A . 33 ILE CG2 1 1
13 13059 1 1 33 ILE H H 4.235 -0.682 3.327 1.00 . A A . 33 ILE H 1 1
13 13060 1 1 33 ILE HA H 1.874 -0.810 5.081 1.00 . A A . 33 ILE HA 1 1
13 13061 1 1 33 ILE HB H 1.944 -0.491 2.078 1.00 . A A . 33 ILE HB 1 1
13 13062 1 1 33 ILE HD11 H 2.629 2.317 1.628 1.00 . A A . 33 ILE HD11 1 1
13 13063 1 1 33 ILE HD12 H 1.080 1.550 1.272 1.00 . A A . 33 ILE HD12 1 1
13 13064 1 1 33 ILE HD13 H 1.133 3.028 2.234 1.00 . A A . 33 ILE HD13 1 1
13 13065 1 1 33 ILE HG12 H 1.023 1.635 3.974 1.00 . A A . 33 ILE HG12 1 1
13 13066 1 1 33 ILE HG13 H 2.748 1.435 3.684 1.00 . A A . 33 ILE HG13 1 1
13 13067 1 1 33 ILE HG21 H -0.053 -1.637 3.085 1.00 . A A . 33 ILE HG21 1 1
13 13068 1 1 33 ILE HG22 H -0.387 -0.137 3.948 1.00 . A A . 33 ILE HG22 1 1
13 13069 1 1 33 ILE HG23 H -0.406 -0.162 2.185 1.00 . A A . 33 ILE HG23 1 1
13 13070 1 1 33 ILE N N 3.716 -0.681 4.159 1.00 . A A . 33 ILE N 1 1
13 13071 1 1 33 ILE O O 2.862 -3.112 3.046 1.00 . A A . 33 ILE O 1 1
13 13072 1 1 34 ARG C C -0.267 -4.744 3.252 1.00 . A A . 34 ARG C 1 1
13 13073 1 1 34 ARG CA C 0.837 -4.541 4.286 1.00 . A A . 34 ARG CA 1 1
13 13074 1 1 34 ARG CB C 0.430 -5.180 5.615 1.00 . A A . 34 ARG CB 1 1
13 13075 1 1 34 ARG CD C -0.562 -7.166 6.793 1.00 . A A . 34 ARG CD 1 1
13 13076 1 1 34 ARG CG C 0.013 -6.636 5.489 1.00 . A A . 34 ARG CG 1 1
13 13077 1 1 34 ARG CZ C 0.307 -7.593 9.053 1.00 . A A . 34 ARG CZ 1 1
13 13078 1 1 34 ARG H H 0.562 -2.600 5.084 1.00 . A A . 34 ARG H 1 1
13 13079 1 1 34 ARG HA H 1.739 -5.016 3.930 1.00 . A A . 34 ARG HA 1 1
13 13080 1 1 34 ARG HB2 H 1.265 -5.125 6.298 1.00 . A A . 34 ARG HB2 1 1
13 13081 1 1 34 ARG HB3 H -0.399 -4.625 6.028 1.00 . A A . 34 ARG HB3 1 1
13 13082 1 1 34 ARG HD2 H -1.172 -6.396 7.241 1.00 . A A . 34 ARG HD2 1 1
13 13083 1 1 34 ARG HD3 H -1.173 -8.029 6.577 1.00 . A A . 34 ARG HD3 1 1
13 13084 1 1 34 ARG HE H 1.361 -7.786 7.370 1.00 . A A . 34 ARG HE 1 1
13 13085 1 1 34 ARG HG2 H -0.737 -6.720 4.717 1.00 . A A . 34 ARG HG2 1 1
13 13086 1 1 34 ARG HG3 H 0.877 -7.226 5.220 1.00 . A A . 34 ARG HG3 1 1
13 13087 1 1 34 ARG HH11 H -1.625 -7.008 8.982 1.00 . A A . 34 ARG HH11 1 1
13 13088 1 1 34 ARG HH12 H -1.000 -7.313 10.568 1.00 . A A . 34 ARG HH12 1 1
13 13089 1 1 34 ARG HH21 H 2.196 -8.190 9.454 1.00 . A A . 34 ARG HH21 1 1
13 13090 1 1 34 ARG HH22 H 1.174 -7.984 10.836 1.00 . A A . 34 ARG HH22 1 1
13 13091 1 1 34 ARG N N 1.121 -3.123 4.471 1.00 . A A . 34 ARG N 1 1
13 13092 1 1 34 ARG NE N 0.484 -7.550 7.737 1.00 . A A . 34 ARG NE 1 1
13 13093 1 1 34 ARG NH1 N -0.869 -7.278 9.577 1.00 . A A . 34 ARG NH1 1 1
13 13094 1 1 34 ARG NH2 N 1.308 -7.952 9.846 1.00 . A A . 34 ARG NH2 1 1
13 13095 1 1 34 ARG O O -1.452 -4.749 3.589 1.00 . A A . 34 ARG O 1 1
13 13096 1 1 35 ILE C C -1.821 -6.217 1.260 1.00 . A A . 35 ILE C 1 1
13 13097 1 1 35 ILE CA C -0.826 -5.114 0.914 1.00 . A A . 35 ILE CA 1 1
13 13098 1 1 35 ILE CB C -0.117 -5.474 -0.405 1.00 . A A . 35 ILE CB 1 1
13 13099 1 1 35 ILE CD1 C 0.001 -3.046 -1.158 1.00 . A A . 35 ILE CD1 1 1
13 13100 1 1 35 ILE CG1 C 0.770 -4.315 -0.865 1.00 . A A . 35 ILE CG1 1 1
13 13101 1 1 35 ILE CG2 C -1.137 -5.826 -1.477 1.00 . A A . 35 ILE CG2 1 1
13 13102 1 1 35 ILE H H 1.087 -4.896 1.790 1.00 . A A . 35 ILE H 1 1
13 13103 1 1 35 ILE HA H -1.366 -4.190 0.768 1.00 . A A . 35 ILE HA 1 1
13 13104 1 1 35 ILE HB H 0.500 -6.342 -0.230 1.00 . A A . 35 ILE HB 1 1
13 13105 1 1 35 ILE HD11 H -0.736 -3.239 -1.924 1.00 . A A . 35 ILE HD11 1 1
13 13106 1 1 35 ILE HD12 H -0.493 -2.707 -0.260 1.00 . A A . 35 ILE HD12 1 1
13 13107 1 1 35 ILE HD13 H 0.684 -2.282 -1.502 1.00 . A A . 35 ILE HD13 1 1
13 13108 1 1 35 ILE HG12 H 1.492 -4.094 -0.095 1.00 . A A . 35 ILE HG12 1 1
13 13109 1 1 35 ILE HG13 H 1.289 -4.605 -1.767 1.00 . A A . 35 ILE HG13 1 1
13 13110 1 1 35 ILE HG21 H -1.094 -6.886 -1.681 1.00 . A A . 35 ILE HG21 1 1
13 13111 1 1 35 ILE HG22 H -2.126 -5.567 -1.130 1.00 . A A . 35 ILE HG22 1 1
13 13112 1 1 35 ILE HG23 H -0.916 -5.276 -2.379 1.00 . A A . 35 ILE HG23 1 1
13 13113 1 1 35 ILE N N 0.129 -4.910 1.995 1.00 . A A . 35 ILE N 1 1
13 13114 1 1 35 ILE O O -1.452 -7.386 1.382 1.00 . A A . 35 ILE O 1 1
13 13115 1 1 36 LEU C C -4.915 -7.200 0.499 1.00 . A A . 36 LEU C 1 1
13 13116 1 1 36 LEU CA C -4.135 -6.795 1.746 1.00 . A A . 36 LEU CA 1 1
13 13117 1 1 36 LEU CB C -5.087 -6.200 2.785 1.00 . A A . 36 LEU CB 1 1
13 13118 1 1 36 LEU CD1 C -5.491 -5.163 5.031 1.00 . A A . 36 LEU CD1 1 1
13 13119 1 1 36 LEU CD2 C -3.911 -7.089 4.812 1.00 . A A . 36 LEU CD2 1 1
13 13120 1 1 36 LEU CG C -4.467 -5.844 4.137 1.00 . A A . 36 LEU CG 1 1
13 13121 1 1 36 LEU H H -3.319 -4.893 1.305 1.00 . A A . 36 LEU H 1 1
13 13122 1 1 36 LEU HA H -3.664 -7.673 2.162 1.00 . A A . 36 LEU HA 1 1
13 13123 1 1 36 LEU HB2 H -5.510 -5.299 2.368 1.00 . A A . 36 LEU HB2 1 1
13 13124 1 1 36 LEU HB3 H -5.875 -6.918 2.960 1.00 . A A . 36 LEU HB3 1 1
13 13125 1 1 36 LEU HD11 H -5.106 -4.209 5.357 1.00 . A A . 36 LEU HD11 1 1
13 13126 1 1 36 LEU HD12 H -5.689 -5.785 5.891 1.00 . A A . 36 LEU HD12 1 1
13 13127 1 1 36 LEU HD13 H -6.407 -5.012 4.478 1.00 . A A . 36 LEU HD13 1 1
13 13128 1 1 36 LEU HD21 H -3.111 -7.497 4.212 1.00 . A A . 36 LEU HD21 1 1
13 13129 1 1 36 LEU HD22 H -4.696 -7.824 4.914 1.00 . A A . 36 LEU HD22 1 1
13 13130 1 1 36 LEU HD23 H -3.532 -6.829 5.789 1.00 . A A . 36 LEU HD23 1 1
13 13131 1 1 36 LEU HG H -3.650 -5.154 3.980 1.00 . A A . 36 LEU HG 1 1
13 13132 1 1 36 LEU N N -3.085 -5.838 1.415 1.00 . A A . 36 LEU N 1 1
13 13133 1 1 36 LEU O O -5.219 -8.376 0.299 1.00 . A A . 36 LEU O 1 1
13 13134 1 1 37 ASN C C -5.298 -5.806 -2.761 1.00 . A A . 37 ASN C 1 1
13 13135 1 1 37 ASN CA C -5.976 -6.473 -1.568 1.00 . A A . 37 ASN CA 1 1
13 13136 1 1 37 ASN CB C -7.413 -5.966 -1.434 1.00 . A A . 37 ASN CB 1 1
13 13137 1 1 37 ASN CG C -8.135 -6.579 -0.249 1.00 . A A . 37 ASN CG 1 1
13 13138 1 1 37 ASN H H -4.963 -5.301 -0.125 1.00 . A A . 37 ASN H 1 1
13 13139 1 1 37 ASN HA H -5.994 -7.540 -1.729 1.00 . A A . 37 ASN HA 1 1
13 13140 1 1 37 ASN HB2 H -7.400 -4.893 -1.307 1.00 . A A . 37 ASN HB2 1 1
13 13141 1 1 37 ASN HB3 H -7.961 -6.211 -2.332 1.00 . A A . 37 ASN HB3 1 1
13 13142 1 1 37 ASN HD21 H -7.518 -5.096 0.924 1.00 . A A . 37 ASN HD21 1 1
13 13143 1 1 37 ASN HD22 H -8.497 -6.299 1.686 1.00 . A A . 37 ASN HD22 1 1
13 13144 1 1 37 ASN N N -5.233 -6.218 -0.339 1.00 . A A . 37 ASN N 1 1
13 13145 1 1 37 ASN ND2 N -8.041 -5.925 0.903 1.00 . A A . 37 ASN ND2 1 1
13 13146 1 1 37 ASN O O -5.138 -4.585 -2.796 1.00 . A A . 37 ASN O 1 1
13 13147 1 1 37 ASN OD1 O -8.769 -7.627 -0.369 1.00 . A A . 37 ASN OD1 1 1
13 13148 1 1 38 LYS C C -5.226 -6.012 -6.099 1.00 . A A . 38 LYS C 1 1
13 13149 1 1 38 LYS CA C -4.244 -6.104 -4.935 1.00 . A A . 38 LYS CA 1 1
13 13150 1 1 38 LYS CB C -3.067 -7.004 -5.317 1.00 . A A . 38 LYS CB 1 1
13 13151 1 1 38 LYS CD C -0.565 -6.957 -5.540 1.00 . A A . 38 LYS CD 1 1
13 13152 1 1 38 LYS CE C -0.229 -5.837 -6.513 1.00 . A A . 38 LYS CE 1 1
13 13153 1 1 38 LYS CG C -1.755 -6.598 -4.667 1.00 . A A . 38 LYS CG 1 1
13 13154 1 1 38 LYS H H -5.059 -7.579 -3.653 1.00 . A A . 38 LYS H 1 1
13 13155 1 1 38 LYS HA H -3.873 -5.115 -4.713 1.00 . A A . 38 LYS HA 1 1
13 13156 1 1 38 LYS HB2 H -3.293 -8.017 -5.020 1.00 . A A . 38 LYS HB2 1 1
13 13157 1 1 38 LYS HB3 H -2.938 -6.971 -6.389 1.00 . A A . 38 LYS HB3 1 1
13 13158 1 1 38 LYS HD2 H 0.292 -7.140 -4.909 1.00 . A A . 38 LYS HD2 1 1
13 13159 1 1 38 LYS HD3 H -0.798 -7.852 -6.101 1.00 . A A . 38 LYS HD3 1 1
13 13160 1 1 38 LYS HE2 H -0.485 -4.893 -6.057 1.00 . A A . 38 LYS HE2 1 1
13 13161 1 1 38 LYS HE3 H 0.831 -5.862 -6.717 1.00 . A A . 38 LYS HE3 1 1
13 13162 1 1 38 LYS HG2 H -1.759 -5.530 -4.504 1.00 . A A . 38 LYS HG2 1 1
13 13163 1 1 38 LYS HG3 H -1.661 -7.108 -3.718 1.00 . A A . 38 LYS HG3 1 1
13 13164 1 1 38 LYS HZ1 H -0.623 -5.281 -8.487 1.00 . A A . 38 LYS HZ1 1 1
13 13165 1 1 38 LYS HZ2 H -1.988 -5.809 -7.639 1.00 . A A . 38 LYS HZ2 1 1
13 13166 1 1 38 LYS HZ3 H -0.844 -6.930 -8.183 1.00 . A A . 38 LYS HZ3 1 1
13 13167 1 1 38 LYS N N -4.903 -6.614 -3.738 1.00 . A A . 38 LYS N 1 1
13 13168 1 1 38 LYS NZ N -0.973 -5.974 -7.795 1.00 . A A . 38 LYS NZ 1 1
13 13169 1 1 38 LYS O O -5.215 -5.041 -6.855 1.00 . A A . 38 LYS O 1 1
13 13170 1 1 39 GLU C C -7.972 -5.836 -7.243 1.00 . A A . 39 GLU C 1 1
13 13171 1 1 39 GLU CA C -7.061 -7.059 -7.306 1.00 . A A . 39 GLU CA 1 1
13 13172 1 1 39 GLU CB C -7.898 -8.337 -7.221 1.00 . A A . 39 GLU CB 1 1
13 13173 1 1 39 GLU CD C -7.253 -9.464 -9.388 1.00 . A A . 39 GLU CD 1 1
13 13174 1 1 39 GLU CG C -7.239 -9.541 -7.874 1.00 . A A . 39 GLU CG 1 1
13 13175 1 1 39 GLU H H -6.032 -7.773 -5.599 1.00 . A A . 39 GLU H 1 1
13 13176 1 1 39 GLU HA H -6.531 -7.049 -8.247 1.00 . A A . 39 GLU HA 1 1
13 13177 1 1 39 GLU HB2 H -8.075 -8.569 -6.181 1.00 . A A . 39 GLU HB2 1 1
13 13178 1 1 39 GLU HB3 H -8.846 -8.165 -7.708 1.00 . A A . 39 GLU HB3 1 1
13 13179 1 1 39 GLU HG2 H -6.213 -9.598 -7.541 1.00 . A A . 39 GLU HG2 1 1
13 13180 1 1 39 GLU HG3 H -7.765 -10.433 -7.568 1.00 . A A . 39 GLU HG3 1 1
13 13181 1 1 39 GLU N N -6.073 -7.027 -6.234 1.00 . A A . 39 GLU N 1 1
13 13182 1 1 39 GLU O O -9.029 -5.869 -6.614 1.00 . A A . 39 GLU O 1 1
13 13183 1 1 39 GLU OE1 O -7.336 -8.339 -9.924 1.00 . A A . 39 GLU OE1 1 1
13 13184 1 1 39 GLU OE2 O -7.182 -10.529 -10.037 1.00 . A A . 39 GLU OE2 1 1
13 13185 1 1 40 ASN C C -9.690 -3.747 -8.573 1.00 . A A . 40 ASN C 1 1
13 13186 1 1 40 ASN CA C -8.330 -3.525 -7.917 1.00 . A A . 40 ASN CA 1 1
13 13187 1 1 40 ASN CB C -7.566 -2.428 -8.660 1.00 . A A . 40 ASN CB 1 1
13 13188 1 1 40 ASN CG C -6.094 -2.402 -8.299 1.00 . A A . 40 ASN CG 1 1
13 13189 1 1 40 ASN H H -6.702 -4.795 -8.383 1.00 . A A . 40 ASN H 1 1
13 13190 1 1 40 ASN HA H -8.483 -3.215 -6.894 1.00 . A A . 40 ASN HA 1 1
13 13191 1 1 40 ASN HB2 H -7.653 -2.594 -9.724 1.00 . A A . 40 ASN HB2 1 1
13 13192 1 1 40 ASN HB3 H -7.995 -1.468 -8.414 1.00 . A A . 40 ASN HB3 1 1
13 13193 1 1 40 ASN HD21 H -6.291 -0.583 -7.521 1.00 . A A . 40 ASN HD21 1 1
13 13194 1 1 40 ASN HD22 H -4.703 -1.261 -7.452 1.00 . A A . 40 ASN HD22 1 1
13 13195 1 1 40 ASN N N -7.553 -4.759 -7.899 1.00 . A A . 40 ASN N 1 1
13 13196 1 1 40 ASN ND2 N -5.651 -1.305 -7.696 1.00 . A A . 40 ASN ND2 1 1
13 13197 1 1 40 ASN O O -9.803 -3.764 -9.798 1.00 . A A . 40 ASN O 1 1
13 13198 1 1 40 ASN OD1 O -5.363 -3.358 -8.559 1.00 . A A . 40 ASN OD1 1 1
13 13199 1 1 41 GLN C C -12.509 -2.994 -9.154 1.00 . A A . 41 GLN C 1 1
13 13200 1 1 41 GLN CA C -12.069 -4.139 -8.248 1.00 . A A . 41 GLN CA 1 1
13 13201 1 1 41 GLN CB C -13.049 -4.288 -7.082 1.00 . A A . 41 GLN CB 1 1
13 13202 1 1 41 GLN CD C -15.346 -5.029 -6.335 1.00 . A A . 41 GLN CD 1 1
13 13203 1 1 41 GLN CG C -14.312 -5.053 -7.443 1.00 . A A . 41 GLN CG 1 1
13 13204 1 1 41 GLN H H -10.564 -3.894 -6.781 1.00 . A A . 41 GLN H 1 1
13 13205 1 1 41 GLN HA H -12.065 -5.053 -8.821 1.00 . A A . 41 GLN HA 1 1
13 13206 1 1 41 GLN HB2 H -12.555 -4.809 -6.277 1.00 . A A . 41 GLN HB2 1 1
13 13207 1 1 41 GLN HB3 H -13.336 -3.304 -6.741 1.00 . A A . 41 GLN HB3 1 1
13 13208 1 1 41 GLN HE21 H -15.375 -3.042 -6.371 1.00 . A A . 41 GLN HE21 1 1
13 13209 1 1 41 GLN HE22 H -16.425 -3.787 -5.219 1.00 . A A . 41 GLN HE22 1 1
13 13210 1 1 41 GLN HG2 H -14.746 -4.611 -8.328 1.00 . A A . 41 GLN HG2 1 1
13 13211 1 1 41 GLN HG3 H -14.048 -6.080 -7.648 1.00 . A A . 41 GLN HG3 1 1
13 13212 1 1 41 GLN N N -10.718 -3.917 -7.748 1.00 . A A . 41 GLN N 1 1
13 13213 1 1 41 GLN NE2 N -15.756 -3.832 -5.934 1.00 . A A . 41 GLN NE2 1 1
13 13214 1 1 41 GLN O O -13.124 -3.216 -10.197 1.00 . A A . 41 GLN O 1 1
13 13215 1 1 41 GLN OE1 O -15.770 -6.076 -5.844 1.00 . A A . 41 GLN OE1 1 1
13 13216 1 1 42 ASP C C -11.419 -0.189 -10.465 1.00 . A A . 42 ASP C 1 1
13 13217 1 1 42 ASP CA C -12.551 -0.589 -9.525 1.00 . A A . 42 ASP CA 1 1
13 13218 1 1 42 ASP CB C -12.892 0.575 -8.593 1.00 . A A . 42 ASP CB 1 1
13 13219 1 1 42 ASP CG C -13.768 0.150 -7.431 1.00 . A A . 42 ASP CG 1 1
13 13220 1 1 42 ASP H H -11.699 -1.657 -7.908 1.00 . A A . 42 ASP H 1 1
13 13221 1 1 42 ASP HA H -13.422 -0.833 -10.114 1.00 . A A . 42 ASP HA 1 1
13 13222 1 1 42 ASP HB2 H -11.977 0.990 -8.196 1.00 . A A . 42 ASP HB2 1 1
13 13223 1 1 42 ASP HB3 H -13.414 1.336 -9.155 1.00 . A A . 42 ASP HB3 1 1
13 13224 1 1 42 ASP N N -12.190 -1.769 -8.749 1.00 . A A . 42 ASP N 1 1
13 13225 1 1 42 ASP O O -10.243 -0.376 -10.152 1.00 . A A . 42 ASP O 1 1
13 13226 1 1 42 ASP OD1 O -15.007 0.166 -7.586 1.00 . A A . 42 ASP OD1 1 1
13 13227 1 1 42 ASP OD2 O -13.215 -0.199 -6.367 1.00 . A A . 42 ASP OD2 1 1
13 13228 1 1 43 ASP C C -9.860 1.841 -12.019 1.00 . A A . 43 ASP C 1 1
13 13229 1 1 43 ASP CA C -10.795 0.787 -12.605 1.00 . A A . 43 ASP CA 1 1
13 13230 1 1 43 ASP CB C -11.493 1.342 -13.848 1.00 . A A . 43 ASP CB 1 1
13 13231 1 1 43 ASP CG C -10.552 1.478 -15.029 1.00 . A A . 43 ASP CG 1 1
13 13232 1 1 43 ASP H H -12.734 0.484 -11.811 1.00 . A A . 43 ASP H 1 1
13 13233 1 1 43 ASP HA H -10.212 -0.077 -12.887 1.00 . A A . 43 ASP HA 1 1
13 13234 1 1 43 ASP HB2 H -12.298 0.678 -14.128 1.00 . A A . 43 ASP HB2 1 1
13 13235 1 1 43 ASP HB3 H -11.899 2.317 -13.620 1.00 . A A . 43 ASP HB3 1 1
13 13236 1 1 43 ASP N N -11.781 0.361 -11.619 1.00 . A A . 43 ASP N 1 1
13 13237 1 1 43 ASP O O -8.753 2.048 -12.517 1.00 . A A . 43 ASP O 1 1
13 13238 1 1 43 ASP OD1 O -10.074 0.438 -15.529 1.00 . A A . 43 ASP OD1 1 1
13 13239 1 1 43 ASP OD2 O -10.291 2.624 -15.452 1.00 . A A . 43 ASP OD2 1 1
13 13240 1 1 44 ASP C C -8.042 3.147 -10.277 1.00 . A A . 44 ASP C 1 1
13 13241 1 1 44 ASP CA C -9.517 3.535 -10.306 1.00 . A A . 44 ASP CA 1 1
13 13242 1 1 44 ASP CB C -10.023 3.773 -8.882 1.00 . A A . 44 ASP CB 1 1
13 13243 1 1 44 ASP CG C -11.488 4.158 -8.845 1.00 . A A . 44 ASP CG 1 1
13 13244 1 1 44 ASP H H -11.204 2.292 -10.610 1.00 . A A . 44 ASP H 1 1
13 13245 1 1 44 ASP HA H -9.625 4.447 -10.874 1.00 . A A . 44 ASP HA 1 1
13 13246 1 1 44 ASP HB2 H -9.893 2.869 -8.305 1.00 . A A . 44 ASP HB2 1 1
13 13247 1 1 44 ASP HB3 H -9.448 4.569 -8.432 1.00 . A A . 44 ASP HB3 1 1
13 13248 1 1 44 ASP N N -10.313 2.503 -10.960 1.00 . A A . 44 ASP N 1 1
13 13249 1 1 44 ASP O O -7.185 3.887 -10.757 1.00 . A A . 44 ASP O 1 1
13 13250 1 1 44 ASP OD1 O -11.796 5.344 -9.088 1.00 . A A . 44 ASP OD1 1 1
13 13251 1 1 44 ASP OD2 O -12.328 3.274 -8.574 1.00 . A A . 44 ASP OD2 1 1
13 13252 1 1 45 GLY C C -5.754 1.795 -8.275 1.00 . A A . 45 GLY C 1 1
13 13253 1 1 45 GLY CA C -6.381 1.514 -9.626 1.00 . A A . 45 GLY CA 1 1
13 13254 1 1 45 GLY H H -8.478 1.430 -9.343 1.00 . A A . 45 GLY H 1 1
13 13255 1 1 45 GLY HA2 H -6.362 0.449 -9.806 1.00 . A A . 45 GLY HA2 1 1
13 13256 1 1 45 GLY HA3 H -5.799 2.008 -10.390 1.00 . A A . 45 GLY HA3 1 1
13 13257 1 1 45 GLY N N -7.753 1.980 -9.709 1.00 . A A . 45 GLY N 1 1
13 13258 1 1 45 GLY O O -4.622 2.272 -8.195 1.00 . A A . 45 GLY O 1 1
13 13259 1 1 46 PHE C C -5.912 0.413 -5.083 1.00 . A A . 46 PHE C 1 1
13 13260 1 1 46 PHE CA C -6.001 1.726 -5.855 1.00 . A A . 46 PHE CA 1 1
13 13261 1 1 46 PHE CB C -6.916 2.704 -5.116 1.00 . A A . 46 PHE CB 1 1
13 13262 1 1 46 PHE CD1 C -6.878 4.494 -6.874 1.00 . A A . 46 PHE CD1 1 1
13 13263 1 1 46 PHE CD2 C -6.428 5.114 -4.616 1.00 . A A . 46 PHE CD2 1 1
13 13264 1 1 46 PHE CE1 C -6.713 5.807 -7.271 1.00 . A A . 46 PHE CE1 1 1
13 13265 1 1 46 PHE CE2 C -6.262 6.430 -5.007 1.00 . A A . 46 PHE CE2 1 1
13 13266 1 1 46 PHE CG C -6.737 4.132 -5.544 1.00 . A A . 46 PHE CG 1 1
13 13267 1 1 46 PHE CZ C -6.406 6.777 -6.336 1.00 . A A . 46 PHE CZ 1 1
13 13268 1 1 46 PHE H H -7.386 1.121 -7.338 1.00 . A A . 46 PHE H 1 1
13 13269 1 1 46 PHE HA H -5.014 2.154 -5.928 1.00 . A A . 46 PHE HA 1 1
13 13270 1 1 46 PHE HB2 H -7.945 2.431 -5.297 1.00 . A A . 46 PHE HB2 1 1
13 13271 1 1 46 PHE HB3 H -6.713 2.646 -4.057 1.00 . A A . 46 PHE HB3 1 1
13 13272 1 1 46 PHE HD1 H -7.119 3.737 -7.606 1.00 . A A . 46 PHE HD1 1 1
13 13273 1 1 46 PHE HD2 H -6.316 4.844 -3.575 1.00 . A A . 46 PHE HD2 1 1
13 13274 1 1 46 PHE HE1 H -6.826 6.076 -8.310 1.00 . A A . 46 PHE HE1 1 1
13 13275 1 1 46 PHE HE2 H -6.023 7.185 -4.273 1.00 . A A . 46 PHE HE2 1 1
13 13276 1 1 46 PHE HZ H -6.276 7.804 -6.643 1.00 . A A . 46 PHE HZ 1 1
13 13277 1 1 46 PHE N N -6.491 1.499 -7.210 1.00 . A A . 46 PHE N 1 1
13 13278 1 1 46 PHE O O -6.729 -0.488 -5.273 1.00 . A A . 46 PHE O 1 1
13 13279 1 1 47 TRP C C -5.161 -0.663 -1.969 1.00 . A A . 47 TRP C 1 1
13 13280 1 1 47 TRP CA C -4.717 -0.890 -3.410 1.00 . A A . 47 TRP CA 1 1
13 13281 1 1 47 TRP CB C -3.248 -1.315 -3.444 1.00 . A A . 47 TRP CB 1 1
13 13282 1 1 47 TRP CD1 C -3.640 -2.405 -5.730 1.00 . A A . 47 TRP CD1 1 1
13 13283 1 1 47 TRP CD2 C -1.487 -2.013 -5.254 1.00 . A A . 47 TRP CD2 1 1
13 13284 1 1 47 TRP CE2 C -1.565 -2.609 -6.528 1.00 . A A . 47 TRP CE2 1 1
13 13285 1 1 47 TRP CE3 C -0.231 -1.675 -4.744 1.00 . A A . 47 TRP CE3 1 1
13 13286 1 1 47 TRP CG C -2.826 -1.891 -4.761 1.00 . A A . 47 TRP CG 1 1
13 13287 1 1 47 TRP CH2 C 0.783 -2.533 -6.771 1.00 . A A . 47 TRP CH2 1 1
13 13288 1 1 47 TRP CZ2 C -0.434 -2.874 -7.295 1.00 . A A . 47 TRP CZ2 1 1
13 13289 1 1 47 TRP CZ3 C 0.891 -1.939 -5.507 1.00 . A A . 47 TRP CZ3 1 1
13 13290 1 1 47 TRP H H -4.295 1.065 -4.104 1.00 . A A . 47 TRP H 1 1
13 13291 1 1 47 TRP HA H -5.320 -1.676 -3.841 1.00 . A A . 47 TRP HA 1 1
13 13292 1 1 47 TRP HB2 H -2.627 -0.456 -3.241 1.00 . A A . 47 TRP HB2 1 1
13 13293 1 1 47 TRP HB3 H -3.080 -2.063 -2.683 1.00 . A A . 47 TRP HB3 1 1
13 13294 1 1 47 TRP HD1 H -4.716 -2.457 -5.655 1.00 . A A . 47 TRP HD1 1 1
13 13295 1 1 47 TRP HE1 H -3.243 -3.246 -7.613 1.00 . A A . 47 TRP HE1 1 1
13 13296 1 1 47 TRP HE3 H -0.128 -1.216 -3.771 1.00 . A A . 47 TRP HE3 1 1
13 13297 1 1 47 TRP HH2 H 1.686 -2.721 -7.332 1.00 . A A . 47 TRP HH2 1 1
13 13298 1 1 47 TRP HZ2 H -0.500 -3.331 -8.272 1.00 . A A . 47 TRP HZ2 1 1
13 13299 1 1 47 TRP HZ3 H 1.870 -1.685 -5.129 1.00 . A A . 47 TRP HZ3 1 1
13 13300 1 1 47 TRP N N -4.914 0.313 -4.211 1.00 . A A . 47 TRP N 1 1
13 13301 1 1 47 TRP NE1 N -2.888 -2.839 -6.795 1.00 . A A . 47 TRP NE1 1 1
13 13302 1 1 47 TRP O O -5.204 0.472 -1.496 1.00 . A A . 47 TRP O 1 1
13 13303 1 1 48 GLU C C -4.982 -2.430 1.029 1.00 . A A . 48 GLU C 1 1
13 13304 1 1 48 GLU CA C -5.931 -1.667 0.110 1.00 . A A . 48 GLU CA 1 1
13 13305 1 1 48 GLU CB C -7.351 -2.221 0.251 1.00 . A A . 48 GLU CB 1 1
13 13306 1 1 48 GLU CD C -9.600 -1.711 1.281 1.00 . A A . 48 GLU CD 1 1
13 13307 1 1 48 GLU CG C -8.095 -1.687 1.463 1.00 . A A . 48 GLU CG 1 1
13 13308 1 1 48 GLU H H -5.435 -2.627 -1.711 1.00 . A A . 48 GLU H 1 1
13 13309 1 1 48 GLU HA H -5.931 -0.626 0.396 1.00 . A A . 48 GLU HA 1 1
13 13310 1 1 48 GLU HB2 H -7.914 -1.964 -0.634 1.00 . A A . 48 GLU HB2 1 1
13 13311 1 1 48 GLU HB3 H -7.298 -3.296 0.332 1.00 . A A . 48 GLU HB3 1 1
13 13312 1 1 48 GLU HG2 H -7.841 -2.292 2.320 1.00 . A A . 48 GLU HG2 1 1
13 13313 1 1 48 GLU HG3 H -7.785 -0.667 1.639 1.00 . A A . 48 GLU HG3 1 1
13 13314 1 1 48 GLU N N -5.490 -1.750 -1.278 1.00 . A A . 48 GLU N 1 1
13 13315 1 1 48 GLU O O -4.807 -3.640 0.892 1.00 . A A . 48 GLU O 1 1
13 13316 1 1 48 GLU OE1 O -10.118 -2.724 0.766 1.00 . A A . 48 GLU OE1 1 1
13 13317 1 1 48 GLU OE2 O -10.260 -0.718 1.654 1.00 . A A . 48 GLU OE2 1 1
13 13318 1 1 49 GLY C C -3.510 -1.724 4.279 1.00 . A A . 49 GLY C 1 1
13 13319 1 1 49 GLY CA C -3.447 -2.338 2.895 1.00 . A A . 49 GLY CA 1 1
13 13320 1 1 49 GLY H H -4.549 -0.751 2.029 1.00 . A A . 49 GLY H 1 1
13 13321 1 1 49 GLY HA2 H -3.683 -3.389 2.967 1.00 . A A . 49 GLY HA2 1 1
13 13322 1 1 49 GLY HA3 H -2.442 -2.230 2.512 1.00 . A A . 49 GLY HA3 1 1
13 13323 1 1 49 GLY N N -4.371 -1.713 1.967 1.00 . A A . 49 GLY N 1 1
13 13324 1 1 49 GLY O O -3.958 -0.589 4.441 1.00 . A A . 49 GLY O 1 1
13 13325 1 1 50 GLU C C -1.745 -1.339 7.015 1.00 . A A . 50 GLU C 1 1
13 13326 1 1 50 GLU CA C -3.074 -1.998 6.657 1.00 . A A . 50 GLU CA 1 1
13 13327 1 1 50 GLU CB C -3.358 -3.154 7.619 1.00 . A A . 50 GLU CB 1 1
13 13328 1 1 50 GLU CD C -3.799 -3.745 10.035 1.00 . A A . 50 GLU CD 1 1
13 13329 1 1 50 GLU CG C -3.969 -2.712 8.938 1.00 . A A . 50 GLU CG 1 1
13 13330 1 1 50 GLU H H -2.718 -3.373 5.087 1.00 . A A . 50 GLU H 1 1
13 13331 1 1 50 GLU HA H -3.861 -1.265 6.748 1.00 . A A . 50 GLU HA 1 1
13 13332 1 1 50 GLU HB2 H -4.040 -3.843 7.143 1.00 . A A . 50 GLU HB2 1 1
13 13333 1 1 50 GLU HB3 H -2.431 -3.667 7.829 1.00 . A A . 50 GLU HB3 1 1
13 13334 1 1 50 GLU HG2 H -3.492 -1.795 9.252 1.00 . A A . 50 GLU HG2 1 1
13 13335 1 1 50 GLU HG3 H -5.024 -2.536 8.791 1.00 . A A . 50 GLU HG3 1 1
13 13336 1 1 50 GLU N N -3.063 -2.476 5.280 1.00 . A A . 50 GLU N 1 1
13 13337 1 1 50 GLU O O -0.676 -1.869 6.713 1.00 . A A . 50 GLU O 1 1
13 13338 1 1 50 GLU OE1 O -2.671 -3.877 10.555 1.00 . A A . 50 GLU OE1 1 1
13 13339 1 1 50 GLU OE2 O -4.792 -4.422 10.373 1.00 . A A . 50 GLU OE2 1 1
13 13340 1 1 51 PHE C C -0.454 0.532 9.575 1.00 . A A . 51 PHE C 1 1
13 13341 1 1 51 PHE CA C -0.625 0.553 8.059 1.00 . A A . 51 PHE CA 1 1
13 13342 1 1 51 PHE CB C -0.699 1.999 7.563 1.00 . A A . 51 PHE CB 1 1
13 13343 1 1 51 PHE CD1 C 1.628 2.806 8.042 1.00 . A A . 51 PHE CD1 1 1
13 13344 1 1 51 PHE CD2 C -0.195 3.900 9.120 1.00 . A A . 51 PHE CD2 1 1
13 13345 1 1 51 PHE CE1 C 2.516 3.652 8.680 1.00 . A A . 51 PHE CE1 1 1
13 13346 1 1 51 PHE CE2 C 0.688 4.750 9.760 1.00 . A A . 51 PHE CE2 1 1
13 13347 1 1 51 PHE CG C 0.264 2.920 8.256 1.00 . A A . 51 PHE CG 1 1
13 13348 1 1 51 PHE CZ C 2.045 4.626 9.539 1.00 . A A . 51 PHE CZ 1 1
13 13349 1 1 51 PHE H H -2.703 0.192 7.874 1.00 . A A . 51 PHE H 1 1
13 13350 1 1 51 PHE HA H 0.226 0.069 7.606 1.00 . A A . 51 PHE HA 1 1
13 13351 1 1 51 PHE HB2 H -0.476 2.021 6.507 1.00 . A A . 51 PHE HB2 1 1
13 13352 1 1 51 PHE HB3 H -1.697 2.377 7.724 1.00 . A A . 51 PHE HB3 1 1
13 13353 1 1 51 PHE HD1 H 1.998 2.046 7.370 1.00 . A A . 51 PHE HD1 1 1
13 13354 1 1 51 PHE HD2 H -1.258 3.998 9.294 1.00 . A A . 51 PHE HD2 1 1
13 13355 1 1 51 PHE HE1 H 3.577 3.553 8.504 1.00 . A A . 51 PHE HE1 1 1
13 13356 1 1 51 PHE HE2 H 0.316 5.510 10.431 1.00 . A A . 51 PHE HE2 1 1
13 13357 1 1 51 PHE HZ H 2.737 5.288 10.038 1.00 . A A . 51 PHE HZ 1 1
13 13358 1 1 51 PHE N N -1.821 -0.180 7.661 1.00 . A A . 51 PHE N 1 1
13 13359 1 1 51 PHE O O 0.401 -0.176 10.104 1.00 . A A . 51 PHE O 1 1
13 13360 1 1 52 ASN C C -2.575 1.079 12.341 1.00 . A A . 52 ASN C 1 1
13 13361 1 1 52 ASN CA C -1.214 1.388 11.723 1.00 . A A . 52 ASN CA 1 1
13 13362 1 1 52 ASN CB C -0.745 2.776 12.166 1.00 . A A . 52 ASN CB 1 1
13 13363 1 1 52 ASN CG C -1.805 3.839 11.955 1.00 . A A . 52 ASN CG 1 1
13 13364 1 1 52 ASN H H -1.936 1.858 9.790 1.00 . A A . 52 ASN H 1 1
13 13365 1 1 52 ASN HA H -0.502 0.652 12.063 1.00 . A A . 52 ASN HA 1 1
13 13366 1 1 52 ASN HB2 H -0.497 2.747 13.217 1.00 . A A . 52 ASN HB2 1 1
13 13367 1 1 52 ASN HB3 H 0.133 3.050 11.601 1.00 . A A . 52 ASN HB3 1 1
13 13368 1 1 52 ASN HD21 H -0.888 5.044 13.245 1.00 . A A . 52 ASN HD21 1 1
13 13369 1 1 52 ASN HD22 H -2.331 5.669 12.528 1.00 . A A . 52 ASN HD22 1 1
13 13370 1 1 52 ASN N N -1.275 1.315 10.268 1.00 . A A . 52 ASN N 1 1
13 13371 1 1 52 ASN ND2 N -1.660 4.964 12.646 1.00 . A A . 52 ASN ND2 1 1
13 13372 1 1 52 ASN O O -3.196 1.939 12.963 1.00 . A A . 52 ASN O 1 1
13 13373 1 1 52 ASN OD1 O -2.742 3.652 11.179 1.00 . A A . 52 ASN OD1 1 1
13 13374 1 1 53 GLY C C -5.481 -0.028 11.900 1.00 . A A . 53 GLY C 1 1
13 13375 1 1 53 GLY CA C -4.314 -0.560 12.709 1.00 . A A . 53 GLY CA 1 1
13 13376 1 1 53 GLY H H -2.492 -0.802 11.658 1.00 . A A . 53 GLY H 1 1
13 13377 1 1 53 GLY HA2 H -4.364 -1.638 12.726 1.00 . A A . 53 GLY HA2 1 1
13 13378 1 1 53 GLY HA3 H -4.394 -0.190 13.721 1.00 . A A . 53 GLY HA3 1 1
13 13379 1 1 53 GLY N N -3.031 -0.158 12.163 1.00 . A A . 53 GLY N 1 1
13 13380 1 1 53 GLY O O -6.638 -0.185 12.289 1.00 . A A . 53 GLY O 1 1
13 13381 1 1 54 ARG C C -6.008 0.721 8.463 1.00 . A A . 54 ARG C 1 1
13 13382 1 1 54 ARG CA C -6.209 1.166 9.908 1.00 . A A . 54 ARG CA 1 1
13 13383 1 1 54 ARG CB C -6.197 2.694 9.989 1.00 . A A . 54 ARG CB 1 1
13 13384 1 1 54 ARG CD C -5.366 4.838 8.974 1.00 . A A . 54 ARG CD 1 1
13 13385 1 1 54 ARG CG C -5.133 3.342 9.118 1.00 . A A . 54 ARG CG 1 1
13 13386 1 1 54 ARG CZ C -5.435 6.837 10.403 1.00 . A A . 54 ARG CZ 1 1
13 13387 1 1 54 ARG H H -4.235 0.700 10.516 1.00 . A A . 54 ARG H 1 1
13 13388 1 1 54 ARG HA H -7.165 0.804 10.255 1.00 . A A . 54 ARG HA 1 1
13 13389 1 1 54 ARG HB2 H -7.162 3.067 9.677 1.00 . A A . 54 ARG HB2 1 1
13 13390 1 1 54 ARG HB3 H -6.021 2.987 11.013 1.00 . A A . 54 ARG HB3 1 1
13 13391 1 1 54 ARG HD2 H -4.674 5.227 8.242 1.00 . A A . 54 ARG HD2 1 1
13 13392 1 1 54 ARG HD3 H -6.378 5.000 8.634 1.00 . A A . 54 ARG HD3 1 1
13 13393 1 1 54 ARG HE H -4.822 5.033 10.995 1.00 . A A . 54 ARG HE 1 1
13 13394 1 1 54 ARG HG2 H -4.165 3.181 9.569 1.00 . A A . 54 ARG HG2 1 1
13 13395 1 1 54 ARG HG3 H -5.157 2.886 8.139 1.00 . A A . 54 ARG HG3 1 1
13 13396 1 1 54 ARG HH11 H -6.063 7.126 8.505 1.00 . A A . 54 ARG HH11 1 1
13 13397 1 1 54 ARG HH12 H -6.107 8.528 9.523 1.00 . A A . 54 ARG HH12 1 1
13 13398 1 1 54 ARG HH21 H -4.875 6.871 12.345 1.00 . A A . 54 ARG HH21 1 1
13 13399 1 1 54 ARG HH22 H -5.430 8.381 11.707 1.00 . A A . 54 ARG HH22 1 1
13 13400 1 1 54 ARG N N -5.176 0.606 10.773 1.00 . A A . 54 ARG N 1 1
13 13401 1 1 54 ARG NE N -5.169 5.546 10.236 1.00 . A A . 54 ARG NE 1 1
13 13402 1 1 54 ARG NH1 N -5.906 7.556 9.394 1.00 . A A . 54 ARG NH1 1 1
13 13403 1 1 54 ARG NH2 N -5.230 7.410 11.582 1.00 . A A . 54 ARG NH2 1 1
13 13404 1 1 54 ARG O O -4.877 0.600 7.992 1.00 . A A . 54 ARG O 1 1
13 13405 1 1 55 ILE C C -7.591 1.128 5.442 1.00 . A A . 55 ILE C 1 1
13 13406 1 1 55 ILE CA C -7.058 0.046 6.375 1.00 . A A . 55 ILE CA 1 1
13 13407 1 1 55 ILE CB C -7.863 -1.248 6.154 1.00 . A A . 55 ILE CB 1 1
13 13408 1 1 55 ILE CD1 C -8.399 -3.374 7.449 1.00 . A A . 55 ILE CD1 1 1
13 13409 1 1 55 ILE CG1 C -7.342 -2.361 7.066 1.00 . A A . 55 ILE CG1 1 1
13 13410 1 1 55 ILE CG2 C -7.792 -1.674 4.696 1.00 . A A . 55 ILE CG2 1 1
13 13411 1 1 55 ILE H H -7.985 0.592 8.197 1.00 . A A . 55 ILE H 1 1
13 13412 1 1 55 ILE HA H -6.025 -0.150 6.127 1.00 . A A . 55 ILE HA 1 1
13 13413 1 1 55 ILE HB H -8.896 -1.049 6.396 1.00 . A A . 55 ILE HB 1 1
13 13414 1 1 55 ILE HD11 H -8.360 -4.209 6.765 1.00 . A A . 55 ILE HD11 1 1
13 13415 1 1 55 ILE HD12 H -8.218 -3.721 8.454 1.00 . A A . 55 ILE HD12 1 1
13 13416 1 1 55 ILE HD13 H -9.375 -2.912 7.397 1.00 . A A . 55 ILE HD13 1 1
13 13417 1 1 55 ILE HG12 H -6.546 -2.886 6.563 1.00 . A A . 55 ILE HG12 1 1
13 13418 1 1 55 ILE HG13 H -6.959 -1.920 7.976 1.00 . A A . 55 ILE HG13 1 1
13 13419 1 1 55 ILE HG21 H -8.295 -0.942 4.082 1.00 . A A . 55 ILE HG21 1 1
13 13420 1 1 55 ILE HG22 H -6.759 -1.748 4.393 1.00 . A A . 55 ILE HG22 1 1
13 13421 1 1 55 ILE HG23 H -8.272 -2.634 4.577 1.00 . A A . 55 ILE HG23 1 1
13 13422 1 1 55 ILE N N -7.113 0.477 7.766 1.00 . A A . 55 ILE N 1 1
13 13423 1 1 55 ILE O O -8.751 1.527 5.536 1.00 . A A . 55 ILE O 1 1
13 13424 1 1 56 GLY C C -6.808 2.269 2.166 1.00 . A A . 56 GLY C 1 1
13 13425 1 1 56 GLY CA C -7.139 2.629 3.601 1.00 . A A . 56 GLY CA 1 1
13 13426 1 1 56 GLY H H -5.823 1.243 4.511 1.00 . A A . 56 GLY H 1 1
13 13427 1 1 56 GLY HA2 H -8.205 2.781 3.686 1.00 . A A . 56 GLY HA2 1 1
13 13428 1 1 56 GLY HA3 H -6.633 3.549 3.854 1.00 . A A . 56 GLY HA3 1 1
13 13429 1 1 56 GLY N N -6.735 1.599 4.539 1.00 . A A . 56 GLY N 1 1
13 13430 1 1 56 GLY O O -6.334 1.167 1.889 1.00 . A A . 56 GLY O 1 1
13 13431 1 1 57 VAL C C -5.802 4.004 -0.704 1.00 . A A . 57 VAL C 1 1
13 13432 1 1 57 VAL CA C -6.787 2.973 -0.164 1.00 . A A . 57 VAL CA 1 1
13 13433 1 1 57 VAL CB C -8.079 3.026 -1.001 1.00 . A A . 57 VAL CB 1 1
13 13434 1 1 57 VAL CG1 C -9.042 1.932 -0.566 1.00 . A A . 57 VAL CG1 1 1
13 13435 1 1 57 VAL CG2 C -8.730 4.397 -0.889 1.00 . A A . 57 VAL CG2 1 1
13 13436 1 1 57 VAL H H -7.439 4.057 1.533 1.00 . A A . 57 VAL H 1 1
13 13437 1 1 57 VAL HA H -6.356 1.988 -0.268 1.00 . A A . 57 VAL HA 1 1
13 13438 1 1 57 VAL HB H -7.820 2.857 -2.036 1.00 . A A . 57 VAL HB 1 1
13 13439 1 1 57 VAL HG11 H -8.482 1.064 -0.252 1.00 . A A . 57 VAL HG11 1 1
13 13440 1 1 57 VAL HG12 H -9.646 2.289 0.255 1.00 . A A . 57 VAL HG12 1 1
13 13441 1 1 57 VAL HG13 H -9.682 1.666 -1.395 1.00 . A A . 57 VAL HG13 1 1
13 13442 1 1 57 VAL HG21 H -8.172 5.109 -1.478 1.00 . A A . 57 VAL HG21 1 1
13 13443 1 1 57 VAL HG22 H -9.745 4.344 -1.254 1.00 . A A . 57 VAL HG22 1 1
13 13444 1 1 57 VAL HG23 H -8.735 4.710 0.145 1.00 . A A . 57 VAL HG23 1 1
13 13445 1 1 57 VAL N N -7.060 3.199 1.251 1.00 . A A . 57 VAL N 1 1
13 13446 1 1 57 VAL O O -5.967 5.206 -0.494 1.00 . A A . 57 VAL O 1 1
13 13447 1 1 58 PHE C C -3.727 4.278 -3.492 1.00 . A A . 58 PHE C 1 1
13 13448 1 1 58 PHE CA C -3.764 4.405 -1.972 1.00 . A A . 58 PHE CA 1 1
13 13449 1 1 58 PHE CB C -2.387 4.080 -1.388 1.00 . A A . 58 PHE CB 1 1
13 13450 1 1 58 PHE CD1 C -2.861 2.053 0.013 1.00 . A A . 58 PHE CD1 1 1
13 13451 1 1 58 PHE CD2 C -1.371 1.829 -1.835 1.00 . A A . 58 PHE CD2 1 1
13 13452 1 1 58 PHE CE1 C -2.693 0.714 0.314 1.00 . A A . 58 PHE CE1 1 1
13 13453 1 1 58 PHE CE2 C -1.199 0.490 -1.539 1.00 . A A . 58 PHE CE2 1 1
13 13454 1 1 58 PHE CG C -2.203 2.625 -1.064 1.00 . A A . 58 PHE CG 1 1
13 13455 1 1 58 PHE CZ C -1.861 -0.068 -0.464 1.00 . A A . 58 PHE CZ 1 1
13 13456 1 1 58 PHE H H -4.700 2.557 -1.535 1.00 . A A . 58 PHE H 1 1
13 13457 1 1 58 PHE HA H -4.024 5.420 -1.714 1.00 . A A . 58 PHE HA 1 1
13 13458 1 1 58 PHE HB2 H -1.626 4.359 -2.101 1.00 . A A . 58 PHE HB2 1 1
13 13459 1 1 58 PHE HB3 H -2.248 4.644 -0.479 1.00 . A A . 58 PHE HB3 1 1
13 13460 1 1 58 PHE HD1 H -3.512 2.663 0.621 1.00 . A A . 58 PHE HD1 1 1
13 13461 1 1 58 PHE HD2 H -0.852 2.265 -2.678 1.00 . A A . 58 PHE HD2 1 1
13 13462 1 1 58 PHE HE1 H -3.212 0.280 1.155 1.00 . A A . 58 PHE HE1 1 1
13 13463 1 1 58 PHE HE2 H -0.548 -0.119 -2.150 1.00 . A A . 58 PHE HE2 1 1
13 13464 1 1 58 PHE HZ H -1.728 -1.114 -0.230 1.00 . A A . 58 PHE HZ 1 1
13 13465 1 1 58 PHE N N -4.777 3.525 -1.401 1.00 . A A . 58 PHE N 1 1
13 13466 1 1 58 PHE O O -4.193 3.296 -4.070 1.00 . A A . 58 PHE O 1 1
13 13467 1 1 59 PRO C C -2.049 4.293 -6.142 1.00 . A A . 59 PRO C 1 1
13 13468 1 1 59 PRO CA C -3.046 5.321 -5.619 1.00 . A A . 59 PRO CA 1 1
13 13469 1 1 59 PRO CB C -2.555 6.740 -5.912 1.00 . A A . 59 PRO CB 1 1
13 13470 1 1 59 PRO CD C -2.581 6.497 -3.534 1.00 . A A . 59 PRO CD 1 1
13 13471 1 1 59 PRO CG C -1.851 7.162 -4.668 1.00 . A A . 59 PRO CG 1 1
13 13472 1 1 59 PRO HA H -4.005 5.165 -6.093 1.00 . A A . 59 PRO HA 1 1
13 13473 1 1 59 PRO HB2 H -1.884 6.724 -6.760 1.00 . A A . 59 PRO HB2 1 1
13 13474 1 1 59 PRO HB3 H -3.397 7.381 -6.124 1.00 . A A . 59 PRO HB3 1 1
13 13475 1 1 59 PRO HD2 H -1.892 6.230 -2.746 1.00 . A A . 59 PRO HD2 1 1
13 13476 1 1 59 PRO HD3 H -3.358 7.145 -3.155 1.00 . A A . 59 PRO HD3 1 1
13 13477 1 1 59 PRO HG2 H -0.824 6.831 -4.697 1.00 . A A . 59 PRO HG2 1 1
13 13478 1 1 59 PRO HG3 H -1.898 8.236 -4.566 1.00 . A A . 59 PRO HG3 1 1
13 13479 1 1 59 PRO N N -3.158 5.295 -4.157 1.00 . A A . 59 PRO N 1 1
13 13480 1 1 59 PRO O O -1.822 4.192 -7.348 1.00 . A A . 59 PRO O 1 1
13 13481 1 1 60 SER C C 0.617 3.106 -6.475 1.00 . A A . 60 SER C 1 1
13 13482 1 1 60 SER CA C -0.481 2.512 -5.598 1.00 . A A . 60 SER CA 1 1
13 13483 1 1 60 SER CB C -1.169 1.360 -6.332 1.00 . A A . 60 SER CB 1 1
13 13484 1 1 60 SER H H -1.680 3.659 -4.282 1.00 . A A . 60 SER H 1 1
13 13485 1 1 60 SER HA H -0.036 2.135 -4.690 1.00 . A A . 60 SER HA 1 1
13 13486 1 1 60 SER HB2 H -0.472 0.544 -6.449 1.00 . A A . 60 SER HB2 1 1
13 13487 1 1 60 SER HB3 H -2.020 1.026 -5.756 1.00 . A A . 60 SER HB3 1 1
13 13488 1 1 60 SER HG H -0.926 2.274 -8.047 1.00 . A A . 60 SER HG 1 1
13 13489 1 1 60 SER N N -1.457 3.531 -5.228 1.00 . A A . 60 SER N 1 1
13 13490 1 1 60 SER O O 1.116 2.453 -7.392 1.00 . A A . 60 SER O 1 1
13 13491 1 1 60 SER OG O -1.616 1.766 -7.614 1.00 . A A . 60 SER OG 1 1
13 13492 1 1 61 VAL C C 3.078 5.639 -6.021 1.00 . A A . 61 VAL C 1 1
13 13493 1 1 61 VAL CA C 2.030 5.031 -6.946 1.00 . A A . 61 VAL CA 1 1
13 13494 1 1 61 VAL CB C 1.439 6.142 -7.834 1.00 . A A . 61 VAL CB 1 1
13 13495 1 1 61 VAL CG1 C 0.291 5.601 -8.673 1.00 . A A . 61 VAL CG1 1 1
13 13496 1 1 61 VAL CG2 C 0.980 7.316 -6.983 1.00 . A A . 61 VAL CG2 1 1
13 13497 1 1 61 VAL H H 0.556 4.817 -5.443 1.00 . A A . 61 VAL H 1 1
13 13498 1 1 61 VAL HA H 2.508 4.303 -7.586 1.00 . A A . 61 VAL HA 1 1
13 13499 1 1 61 VAL HB H 2.212 6.490 -8.503 1.00 . A A . 61 VAL HB 1 1
13 13500 1 1 61 VAL HG11 H -0.588 6.209 -8.516 1.00 . A A . 61 VAL HG11 1 1
13 13501 1 1 61 VAL HG12 H 0.565 5.626 -9.718 1.00 . A A . 61 VAL HG12 1 1
13 13502 1 1 61 VAL HG13 H 0.080 4.583 -8.381 1.00 . A A . 61 VAL HG13 1 1
13 13503 1 1 61 VAL HG21 H 0.065 7.054 -6.473 1.00 . A A . 61 VAL HG21 1 1
13 13504 1 1 61 VAL HG22 H 1.742 7.553 -6.255 1.00 . A A . 61 VAL HG22 1 1
13 13505 1 1 61 VAL HG23 H 0.807 8.174 -7.615 1.00 . A A . 61 VAL HG23 1 1
13 13506 1 1 61 VAL N N 0.990 4.348 -6.186 1.00 . A A . 61 VAL N 1 1
13 13507 1 1 61 VAL O O 4.255 5.730 -6.373 1.00 . A A . 61 VAL O 1 1
13 13508 1 1 62 LEU C C 4.199 5.581 -2.992 1.00 . A A . 62 LEU C 1 1
13 13509 1 1 62 LEU CA C 3.545 6.653 -3.858 1.00 . A A . 62 LEU CA 1 1
13 13510 1 1 62 LEU CB C 2.784 7.644 -2.975 1.00 . A A . 62 LEU CB 1 1
13 13511 1 1 62 LEU CD1 C 1.284 9.636 -2.722 1.00 . A A . 62 LEU CD1 1 1
13 13512 1 1 62 LEU CD2 C 3.084 9.641 -4.459 1.00 . A A . 62 LEU CD2 1 1
13 13513 1 1 62 LEU CG C 2.077 8.787 -3.704 1.00 . A A . 62 LEU CG 1 1
13 13514 1 1 62 LEU H H 1.695 5.954 -4.613 1.00 . A A . 62 LEU H 1 1
13 13515 1 1 62 LEU HA H 4.315 7.183 -4.398 1.00 . A A . 62 LEU HA 1 1
13 13516 1 1 62 LEU HB2 H 2.038 7.091 -2.425 1.00 . A A . 62 LEU HB2 1 1
13 13517 1 1 62 LEU HB3 H 3.491 8.078 -2.282 1.00 . A A . 62 LEU HB3 1 1
13 13518 1 1 62 LEU HD11 H 1.965 10.206 -2.108 1.00 . A A . 62 LEU HD11 1 1
13 13519 1 1 62 LEU HD12 H 0.683 8.995 -2.095 1.00 . A A . 62 LEU HD12 1 1
13 13520 1 1 62 LEU HD13 H 0.641 10.311 -3.268 1.00 . A A . 62 LEU HD13 1 1
13 13521 1 1 62 LEU HD21 H 2.578 10.489 -4.898 1.00 . A A . 62 LEU HD21 1 1
13 13522 1 1 62 LEU HD22 H 3.542 9.052 -5.240 1.00 . A A . 62 LEU HD22 1 1
13 13523 1 1 62 LEU HD23 H 3.845 9.989 -3.777 1.00 . A A . 62 LEU HD23 1 1
13 13524 1 1 62 LEU HG H 1.382 8.372 -4.422 1.00 . A A . 62 LEU HG 1 1
13 13525 1 1 62 LEU N N 2.644 6.053 -4.836 1.00 . A A . 62 LEU N 1 1
13 13526 1 1 62 LEU O O 4.634 5.853 -1.873 1.00 . A A . 62 LEU O 1 1
13 13527 1 1 63 VAL C C 5.798 2.444 -3.702 1.00 . A A . 63 VAL C 1 1
13 13528 1 1 63 VAL CA C 4.874 3.251 -2.796 1.00 . A A . 63 VAL CA 1 1
13 13529 1 1 63 VAL CB C 3.802 2.313 -2.209 1.00 . A A . 63 VAL CB 1 1
13 13530 1 1 63 VAL CG1 C 2.903 3.069 -1.242 1.00 . A A . 63 VAL CG1 1 1
13 13531 1 1 63 VAL CG2 C 2.985 1.676 -3.322 1.00 . A A . 63 VAL CG2 1 1
13 13532 1 1 63 VAL H H 3.905 4.209 -4.416 1.00 . A A . 63 VAL H 1 1
13 13533 1 1 63 VAL HA H 5.452 3.658 -1.979 1.00 . A A . 63 VAL HA 1 1
13 13534 1 1 63 VAL HB H 4.301 1.527 -1.662 1.00 . A A . 63 VAL HB 1 1
13 13535 1 1 63 VAL HG11 H 2.060 2.449 -0.975 1.00 . A A . 63 VAL HG11 1 1
13 13536 1 1 63 VAL HG12 H 3.462 3.322 -0.353 1.00 . A A . 63 VAL HG12 1 1
13 13537 1 1 63 VAL HG13 H 2.548 3.974 -1.714 1.00 . A A . 63 VAL HG13 1 1
13 13538 1 1 63 VAL HG21 H 3.201 2.173 -4.256 1.00 . A A . 63 VAL HG21 1 1
13 13539 1 1 63 VAL HG22 H 3.241 0.629 -3.404 1.00 . A A . 63 VAL HG22 1 1
13 13540 1 1 63 VAL HG23 H 1.933 1.772 -3.098 1.00 . A A . 63 VAL HG23 1 1
13 13541 1 1 63 VAL N N 4.269 4.363 -3.519 1.00 . A A . 63 VAL N 1 1
13 13542 1 1 63 VAL O O 5.727 2.547 -4.926 1.00 . A A . 63 VAL O 1 1
13 13543 1 1 64 GLU C C 7.629 -0.609 -3.301 1.00 . A A . 64 GLU C 1 1
13 13544 1 1 64 GLU CA C 7.602 0.817 -3.843 1.00 . A A . 64 GLU CA 1 1
13 13545 1 1 64 GLU CB C 9.006 1.423 -3.786 1.00 . A A . 64 GLU CB 1 1
13 13546 1 1 64 GLU CD C 9.899 0.048 -5.708 1.00 . A A . 64 GLU CD 1 1
13 13547 1 1 64 GLU CG C 10.096 0.479 -4.268 1.00 . A A . 64 GLU CG 1 1
13 13548 1 1 64 GLU H H 6.672 1.603 -2.112 1.00 . A A . 64 GLU H 1 1
13 13549 1 1 64 GLU HA H 7.272 0.793 -4.871 1.00 . A A . 64 GLU HA 1 1
13 13550 1 1 64 GLU HB2 H 9.028 2.310 -4.402 1.00 . A A . 64 GLU HB2 1 1
13 13551 1 1 64 GLU HB3 H 9.224 1.699 -2.765 1.00 . A A . 64 GLU HB3 1 1
13 13552 1 1 64 GLU HG2 H 11.049 0.979 -4.185 1.00 . A A . 64 GLU HG2 1 1
13 13553 1 1 64 GLU HG3 H 10.096 -0.400 -3.641 1.00 . A A . 64 GLU HG3 1 1
13 13554 1 1 64 GLU N N 6.664 1.641 -3.091 1.00 . A A . 64 GLU N 1 1
13 13555 1 1 64 GLU O O 7.719 -0.823 -2.093 1.00 . A A . 64 GLU O 1 1
13 13556 1 1 64 GLU OE1 O 8.817 -0.489 -6.025 1.00 . A A . 64 GLU OE1 1 1
13 13557 1 1 64 GLU OE2 O 10.828 0.247 -6.519 1.00 . A A . 64 GLU OE2 1 1
13 13558 1 1 65 GLU C C 8.897 -3.361 -3.176 1.00 . A A . 65 GLU C 1 1
13 13559 1 1 65 GLU CA C 7.564 -2.986 -3.818 1.00 . A A . 65 GLU CA 1 1
13 13560 1 1 65 GLU CB C 7.303 -3.877 -5.035 1.00 . A A . 65 GLU CB 1 1
13 13561 1 1 65 GLU CD C 6.553 -6.134 -5.885 1.00 . A A . 65 GLU CD 1 1
13 13562 1 1 65 GLU CG C 6.663 -5.210 -4.687 1.00 . A A . 65 GLU CG 1 1
13 13563 1 1 65 GLU H H 7.480 -1.347 -5.154 1.00 . A A . 65 GLU H 1 1
13 13564 1 1 65 GLU HA H 6.775 -3.139 -3.096 1.00 . A A . 65 GLU HA 1 1
13 13565 1 1 65 GLU HB2 H 6.648 -3.353 -5.715 1.00 . A A . 65 GLU HB2 1 1
13 13566 1 1 65 GLU HB3 H 8.242 -4.070 -5.531 1.00 . A A . 65 GLU HB3 1 1
13 13567 1 1 65 GLU HG2 H 7.262 -5.696 -3.932 1.00 . A A . 65 GLU HG2 1 1
13 13568 1 1 65 GLU HG3 H 5.672 -5.030 -4.298 1.00 . A A . 65 GLU HG3 1 1
13 13569 1 1 65 GLU N N 7.550 -1.581 -4.205 1.00 . A A . 65 GLU N 1 1
13 13570 1 1 65 GLU O O 9.959 -3.172 -3.770 1.00 . A A . 65 GLU O 1 1
13 13571 1 1 65 GLU OE1 O 7.583 -6.365 -6.552 1.00 . A A . 65 GLU OE1 1 1
13 13572 1 1 65 GLU OE2 O 5.437 -6.625 -6.155 1.00 . A A . 65 GLU OE2 1 1
13 13573 1 1 66 LEU C C 10.429 -5.725 -1.587 1.00 . A A . 66 LEU C 1 1
13 13574 1 1 66 LEU CA C 10.034 -4.294 -1.237 1.00 . A A . 66 LEU CA 1 1
13 13575 1 1 66 LEU CB C 9.811 -4.169 0.271 1.00 . A A . 66 LEU CB 1 1
13 13576 1 1 66 LEU CD1 C 8.460 -2.988 2.022 1.00 . A A . 66 LEU CD1 1 1
13 13577 1 1 66 LEU CD2 C 10.457 -1.865 1.018 1.00 . A A . 66 LEU CD2 1 1
13 13578 1 1 66 LEU CG C 9.296 -2.816 0.763 1.00 . A A . 66 LEU CG 1 1
13 13579 1 1 66 LEU H H 7.958 -4.019 -1.539 1.00 . A A . 66 LEU H 1 1
13 13580 1 1 66 LEU HA H 10.835 -3.631 -1.530 1.00 . A A . 66 LEU HA 1 1
13 13581 1 1 66 LEU HB2 H 9.094 -4.921 0.562 1.00 . A A . 66 LEU HB2 1 1
13 13582 1 1 66 LEU HB3 H 10.754 -4.364 0.762 1.00 . A A . 66 LEU HB3 1 1
13 13583 1 1 66 LEU HD11 H 9.103 -3.258 2.847 1.00 . A A . 66 LEU HD11 1 1
13 13584 1 1 66 LEU HD12 H 7.730 -3.768 1.865 1.00 . A A . 66 LEU HD12 1 1
13 13585 1 1 66 LEU HD13 H 7.954 -2.061 2.248 1.00 . A A . 66 LEU HD13 1 1
13 13586 1 1 66 LEU HD21 H 10.273 -1.308 1.925 1.00 . A A . 66 LEU HD21 1 1
13 13587 1 1 66 LEU HD22 H 10.549 -1.179 0.188 1.00 . A A . 66 LEU HD22 1 1
13 13588 1 1 66 LEU HD23 H 11.370 -2.431 1.121 1.00 . A A . 66 LEU HD23 1 1
13 13589 1 1 66 LEU HG H 8.665 -2.379 0.002 1.00 . A A . 66 LEU HG 1 1
13 13590 1 1 66 LEU N N 8.833 -3.893 -1.961 1.00 . A A . 66 LEU N 1 1
13 13591 1 1 66 LEU O O 9.584 -6.620 -1.627 1.00 . A A . 66 LEU O 1 1
13 13592 1 1 67 SER C C 13.719 -7.356 -1.907 1.00 . A A . 67 SER C 1 1
13 13593 1 1 67 SER CA C 12.223 -7.256 -2.187 1.00 . A A . 67 SER CA 1 1
13 13594 1 1 67 SER CB C 11.948 -7.559 -3.661 1.00 . A A . 67 SER CB 1 1
13 13595 1 1 67 SER H H 12.341 -5.180 -1.791 1.00 . A A . 67 SER H 1 1
13 13596 1 1 67 SER HA H 11.705 -7.981 -1.577 1.00 . A A . 67 SER HA 1 1
13 13597 1 1 67 SER HB2 H 12.394 -8.507 -3.921 1.00 . A A . 67 SER HB2 1 1
13 13598 1 1 67 SER HB3 H 10.880 -7.607 -3.823 1.00 . A A . 67 SER HB3 1 1
13 13599 1 1 67 SER HG H 12.568 -5.733 -4.006 1.00 . A A . 67 SER HG 1 1
13 13600 1 1 67 SER N N 11.717 -5.934 -1.839 1.00 . A A . 67 SER N 1 1
13 13601 1 1 67 SER O O 14.450 -6.371 -2.016 1.00 . A A . 67 SER O 1 1
13 13602 1 1 67 SER OG O 12.491 -6.553 -4.499 1.00 . A A . 67 SER OG 1 1
13 13603 1 1 68 SER C C 16.317 -9.302 -2.473 1.00 . A A . 68 SER C 1 1
13 13604 1 1 68 SER CA C 15.577 -8.783 -1.244 1.00 . A A . 68 SER CA 1 1
13 13605 1 1 68 SER CB C 15.719 -9.779 -0.091 1.00 . A A . 68 SER CB 1 1
13 13606 1 1 68 SER H H 13.537 -9.300 -1.474 1.00 . A A . 68 SER H 1 1
13 13607 1 1 68 SER HA H 16.011 -7.840 -0.948 1.00 . A A . 68 SER HA 1 1
13 13608 1 1 68 SER HB2 H 15.012 -9.530 0.686 1.00 . A A . 68 SER HB2 1 1
13 13609 1 1 68 SER HB3 H 15.518 -10.777 -0.454 1.00 . A A . 68 SER HB3 1 1
13 13610 1 1 68 SER HG H 17.226 -10.593 0.859 1.00 . A A . 68 SER HG 1 1
13 13611 1 1 68 SER N N 14.168 -8.554 -1.544 1.00 . A A . 68 SER N 1 1
13 13612 1 1 68 SER O O 15.711 -9.858 -3.388 1.00 . A A . 68 SER O 1 1
13 13613 1 1 68 SER OG O 17.026 -9.746 0.454 1.00 . A A . 68 SER OG 1 1
13 13614 1 1 69 GLY C C 19.728 -10.227 -3.166 1.00 . A A . 69 GLY C 1 1
13 13615 1 1 69 GLY CA C 18.436 -9.569 -3.607 1.00 . A A . 69 GLY CA 1 1
13 13616 1 1 69 GLY H H 18.063 -8.665 -1.728 1.00 . A A . 69 GLY H 1 1
13 13617 1 1 69 GLY HA2 H 17.861 -10.279 -4.183 1.00 . A A . 69 GLY HA2 1 1
13 13618 1 1 69 GLY HA3 H 18.673 -8.721 -4.232 1.00 . A A . 69 GLY HA3 1 1
13 13619 1 1 69 GLY N N 17.633 -9.115 -2.486 1.00 . A A . 69 GLY N 1 1
13 13620 1 1 69 GLY O O 20.786 -9.598 -3.120 1.00 . A A . 69 GLY O 1 1
13 13621 1 1 70 PRO C C 21.814 -12.544 -3.508 1.00 . A A . 70 PRO C 1 1
13 13622 1 1 70 PRO CA C 20.816 -12.294 -2.382 1.00 . A A . 70 PRO CA 1 1
13 13623 1 1 70 PRO CB C 20.206 -13.614 -1.906 1.00 . A A . 70 PRO CB 1 1
13 13624 1 1 70 PRO CD C 18.425 -12.336 -2.859 1.00 . A A . 70 PRO CD 1 1
13 13625 1 1 70 PRO CG C 18.931 -13.738 -2.668 1.00 . A A . 70 PRO CG 1 1
13 13626 1 1 70 PRO HA H 21.320 -11.810 -1.558 1.00 . A A . 70 PRO HA 1 1
13 13627 1 1 70 PRO HB2 H 20.881 -14.428 -2.130 1.00 . A A . 70 PRO HB2 1 1
13 13628 1 1 70 PRO HB3 H 20.027 -13.570 -0.842 1.00 . A A . 70 PRO HB3 1 1
13 13629 1 1 70 PRO HD2 H 17.924 -12.242 -3.812 1.00 . A A . 70 PRO HD2 1 1
13 13630 1 1 70 PRO HD3 H 17.761 -12.060 -2.053 1.00 . A A . 70 PRO HD3 1 1
13 13631 1 1 70 PRO HG2 H 19.119 -14.203 -3.624 1.00 . A A . 70 PRO HG2 1 1
13 13632 1 1 70 PRO HG3 H 18.219 -14.319 -2.100 1.00 . A A . 70 PRO HG3 1 1
13 13633 1 1 70 PRO N N 19.653 -11.523 -2.829 1.00 . A A . 70 PRO N 1 1
13 13634 1 1 70 PRO O O 23.026 -12.518 -3.294 1.00 . A A . 70 PRO O 1 1
13 13635 1 1 71 SER C C 23.270 -12.019 -5.956 1.00 . A A . 71 SER C 1 1
13 13636 1 1 71 SER CA C 22.141 -13.042 -5.868 1.00 . A A . 71 SER CA 1 1
13 13637 1 1 71 SER CB C 21.308 -13.011 -7.151 1.00 . A A . 71 SER CB 1 1
13 13638 1 1 71 SER H H 20.321 -12.792 -4.816 1.00 . A A . 71 SER H 1 1
13 13639 1 1 71 SER HA H 22.571 -14.026 -5.753 1.00 . A A . 71 SER HA 1 1
13 13640 1 1 71 SER HB2 H 20.332 -13.427 -6.953 1.00 . A A . 71 SER HB2 1 1
13 13641 1 1 71 SER HB3 H 21.203 -11.988 -7.483 1.00 . A A . 71 SER HB3 1 1
13 13642 1 1 71 SER HG H 21.807 -13.316 -9.020 1.00 . A A . 71 SER HG 1 1
13 13643 1 1 71 SER N N 21.296 -12.785 -4.708 1.00 . A A . 71 SER N 1 1
13 13644 1 1 71 SER O O 24.444 -12.379 -6.037 1.00 . A A . 71 SER O 1 1
13 13645 1 1 71 SER OG O 21.927 -13.764 -8.180 1.00 . A A . 71 SER OG 1 1
13 13646 1 1 72 SER C C 24.467 -9.356 -4.644 1.00 . A A . 72 SER C 1 1
13 13647 1 1 72 SER CA C 23.884 -9.665 -6.020 1.00 . A A . 72 SER CA 1 1
13 13648 1 1 72 SER CB C 23.244 -8.407 -6.609 1.00 . A A . 72 SER CB 1 1
13 13649 1 1 72 SER H H 21.952 -10.518 -5.872 1.00 . A A . 72 SER H 1 1
13 13650 1 1 72 SER HA H 24.682 -9.991 -6.671 1.00 . A A . 72 SER HA 1 1
13 13651 1 1 72 SER HB2 H 22.224 -8.330 -6.264 1.00 . A A . 72 SER HB2 1 1
13 13652 1 1 72 SER HB3 H 23.800 -7.538 -6.287 1.00 . A A . 72 SER HB3 1 1
13 13653 1 1 72 SER HG H 23.681 -7.668 -8.370 1.00 . A A . 72 SER HG 1 1
13 13654 1 1 72 SER N N 22.904 -10.742 -5.938 1.00 . A A . 72 SER N 1 1
13 13655 1 1 72 SER O O 24.040 -9.917 -3.636 1.00 . A A . 72 SER O 1 1
13 13656 1 1 72 SER OG O 23.243 -8.450 -8.026 1.00 . A A . 72 SER OG 1 1
13 13657 1 1 73 GLY C C 27.329 -7.263 -3.555 1.00 . A A . 73 GLY C 1 1
13 13658 1 1 73 GLY CA C 26.073 -8.088 -3.356 1.00 . A A . 73 GLY CA 1 1
13 13659 1 1 73 GLY H H 25.747 -8.042 -5.447 1.00 . A A . 73 GLY H 1 1
13 13660 1 1 73 GLY HA2 H 25.369 -7.518 -2.769 1.00 . A A . 73 GLY HA2 1 1
13 13661 1 1 73 GLY HA3 H 26.330 -8.988 -2.817 1.00 . A A . 73 GLY HA3 1 1
13 13662 1 1 73 GLY N N 25.447 -8.457 -4.612 1.00 . A A . 73 GLY N 1 1
13 13663 1 1 73 GLY O O 27.256 -6.062 -3.814 1.00 . A A . 73 GLY O 1 1
14 13664 1 1 1 GLY C C -7.737 -25.209 2.433 1.00 . A A . 1 GLY C 1 1
14 13665 1 1 1 GLY CA C -7.415 -26.544 1.791 1.00 . A A . 1 GLY CA 1 1
14 13666 1 1 1 GLY H1 H -8.911 -27.719 2.721 1.00 . A A . 1 GLY H1 1 1
14 13667 1 1 1 GLY HA2 H -6.568 -26.980 2.298 1.00 . A A . 1 GLY HA2 1 1
14 13668 1 1 1 GLY HA3 H -7.157 -26.378 0.755 1.00 . A A . 1 GLY HA3 1 1
14 13669 1 1 1 GLY N N -8.529 -27.472 1.853 1.00 . A A . 1 GLY N 1 1
14 13670 1 1 1 GLY O O -8.726 -25.082 3.155 1.00 . A A . 1 GLY O 1 1
14 13671 1 1 2 SER C C -8.264 -22.170 2.053 1.00 . A A . 2 SER C 1 1
14 13672 1 1 2 SER CA C -7.097 -22.880 2.733 1.00 . A A . 2 SER CA 1 1
14 13673 1 1 2 SER CB C -5.822 -22.046 2.585 1.00 . A A . 2 SER CB 1 1
14 13674 1 1 2 SER H H -6.129 -24.374 1.588 1.00 . A A . 2 SER H 1 1
14 13675 1 1 2 SER HA H -7.322 -22.993 3.783 1.00 . A A . 2 SER HA 1 1
14 13676 1 1 2 SER HB2 H -5.957 -21.096 3.080 1.00 . A A . 2 SER HB2 1 1
14 13677 1 1 2 SER HB3 H -4.996 -22.574 3.039 1.00 . A A . 2 SER HB3 1 1
14 13678 1 1 2 SER HG H -6.238 -21.319 0.814 1.00 . A A . 2 SER HG 1 1
14 13679 1 1 2 SER N N -6.900 -24.210 2.171 1.00 . A A . 2 SER N 1 1
14 13680 1 1 2 SER O O -9.106 -21.563 2.715 1.00 . A A . 2 SER O 1 1
14 13681 1 1 2 SER OG O -5.522 -21.812 1.220 1.00 . A A . 2 SER OG 1 1
14 13682 1 1 3 SER C C -9.470 -20.130 0.296 1.00 . A A . 3 SER C 1 1
14 13683 1 1 3 SER CA C -9.367 -21.614 -0.044 1.00 . A A . 3 SER CA 1 1
14 13684 1 1 3 SER CB C -10.705 -22.305 0.222 1.00 . A A . 3 SER CB 1 1
14 13685 1 1 3 SER H H -7.605 -22.749 0.257 1.00 . A A . 3 SER H 1 1
14 13686 1 1 3 SER HA H -9.121 -21.715 -1.091 1.00 . A A . 3 SER HA 1 1
14 13687 1 1 3 SER HB2 H -10.730 -22.655 1.243 1.00 . A A . 3 SER HB2 1 1
14 13688 1 1 3 SER HB3 H -11.509 -21.600 0.064 1.00 . A A . 3 SER HB3 1 1
14 13689 1 1 3 SER HG H -10.035 -23.755 -0.911 1.00 . A A . 3 SER HG 1 1
14 13690 1 1 3 SER N N -8.306 -22.251 0.727 1.00 . A A . 3 SER N 1 1
14 13691 1 1 3 SER O O -10.566 -19.590 0.439 1.00 . A A . 3 SER O 1 1
14 13692 1 1 3 SER OG O -10.891 -23.410 -0.645 1.00 . A A . 3 SER OG 1 1
14 13693 1 1 4 GLY C C -7.024 -17.381 0.296 1.00 . A A . 4 GLY C 1 1
14 13694 1 1 4 GLY CA C -8.301 -18.062 0.747 1.00 . A A . 4 GLY CA 1 1
14 13695 1 1 4 GLY H H -7.475 -19.960 0.299 1.00 . A A . 4 GLY H 1 1
14 13696 1 1 4 GLY HA2 H -9.141 -17.584 0.267 1.00 . A A . 4 GLY HA2 1 1
14 13697 1 1 4 GLY HA3 H -8.397 -17.948 1.817 1.00 . A A . 4 GLY HA3 1 1
14 13698 1 1 4 GLY N N -8.319 -19.477 0.424 1.00 . A A . 4 GLY N 1 1
14 13699 1 1 4 GLY O O -6.139 -18.020 -0.273 1.00 . A A . 4 GLY O 1 1
14 13700 1 1 5 SER C C -4.520 -15.774 0.932 1.00 . A A . 5 SER C 1 1
14 13701 1 1 5 SER CA C -5.752 -15.310 0.161 1.00 . A A . 5 SER CA 1 1
14 13702 1 1 5 SER CB C -5.989 -13.819 0.405 1.00 . A A . 5 SER CB 1 1
14 13703 1 1 5 SER H H -7.667 -15.627 1.007 1.00 . A A . 5 SER H 1 1
14 13704 1 1 5 SER HA H -5.584 -15.472 -0.893 1.00 . A A . 5 SER HA 1 1
14 13705 1 1 5 SER HB2 H -6.626 -13.694 1.268 1.00 . A A . 5 SER HB2 1 1
14 13706 1 1 5 SER HB3 H -5.042 -13.331 0.584 1.00 . A A . 5 SER HB3 1 1
14 13707 1 1 5 SER HG H -5.949 -13.009 -1.378 1.00 . A A . 5 SER HG 1 1
14 13708 1 1 5 SER N N -6.928 -16.080 0.550 1.00 . A A . 5 SER N 1 1
14 13709 1 1 5 SER O O -4.264 -15.318 2.047 1.00 . A A . 5 SER O 1 1
14 13710 1 1 5 SER OG O -6.612 -13.212 -0.714 1.00 . A A . 5 SER OG 1 1
14 13711 1 1 6 SER C C -1.324 -16.423 0.528 1.00 . A A . 6 SER C 1 1
14 13712 1 1 6 SER CA C -2.556 -17.212 0.961 1.00 . A A . 6 SER CA 1 1
14 13713 1 1 6 SER CB C -2.378 -18.690 0.609 1.00 . A A . 6 SER CB 1 1
14 13714 1 1 6 SER H H -4.016 -17.007 -0.559 1.00 . A A . 6 SER H 1 1
14 13715 1 1 6 SER HA H -2.673 -17.117 2.030 1.00 . A A . 6 SER HA 1 1
14 13716 1 1 6 SER HB2 H -1.515 -19.080 1.127 1.00 . A A . 6 SER HB2 1 1
14 13717 1 1 6 SER HB3 H -3.259 -19.238 0.912 1.00 . A A . 6 SER HB3 1 1
14 13718 1 1 6 SER HG H -1.287 -19.140 -0.955 1.00 . A A . 6 SER HG 1 1
14 13719 1 1 6 SER N N -3.760 -16.683 0.330 1.00 . A A . 6 SER N 1 1
14 13720 1 1 6 SER O O -0.994 -16.366 -0.656 1.00 . A A . 6 SER O 1 1
14 13721 1 1 6 SER OG O -2.190 -18.864 -0.785 1.00 . A A . 6 SER OG 1 1
14 13722 1 1 7 GLY C C 0.471 -13.632 1.765 1.00 . A A . 7 GLY C 1 1
14 13723 1 1 7 GLY CA C 0.540 -15.036 1.198 1.00 . A A . 7 GLY CA 1 1
14 13724 1 1 7 GLY H H -0.958 -15.895 2.424 1.00 . A A . 7 GLY H 1 1
14 13725 1 1 7 GLY HA2 H 1.401 -15.539 1.613 1.00 . A A . 7 GLY HA2 1 1
14 13726 1 1 7 GLY HA3 H 0.654 -14.973 0.126 1.00 . A A . 7 GLY HA3 1 1
14 13727 1 1 7 GLY N N -0.648 -15.814 1.498 1.00 . A A . 7 GLY N 1 1
14 13728 1 1 7 GLY O O -0.458 -13.296 2.499 1.00 . A A . 7 GLY O 1 1
14 13729 1 1 8 VAL C C 2.440 -10.585 1.052 1.00 . A A . 8 VAL C 1 1
14 13730 1 1 8 VAL CA C 1.508 -11.434 1.908 1.00 . A A . 8 VAL CA 1 1
14 13731 1 1 8 VAL CB C 1.974 -11.369 3.375 1.00 . A A . 8 VAL CB 1 1
14 13732 1 1 8 VAL CG1 C 3.150 -12.306 3.604 1.00 . A A . 8 VAL CG1 1 1
14 13733 1 1 8 VAL CG2 C 2.337 -9.941 3.755 1.00 . A A . 8 VAL CG2 1 1
14 13734 1 1 8 VAL H H 2.172 -13.136 0.839 1.00 . A A . 8 VAL H 1 1
14 13735 1 1 8 VAL HA H 0.510 -11.025 1.851 1.00 . A A . 8 VAL HA 1 1
14 13736 1 1 8 VAL HB H 1.158 -11.691 4.005 1.00 . A A . 8 VAL HB 1 1
14 13737 1 1 8 VAL HG11 H 3.601 -12.090 4.562 1.00 . A A . 8 VAL HG11 1 1
14 13738 1 1 8 VAL HG12 H 2.804 -13.329 3.589 1.00 . A A . 8 VAL HG12 1 1
14 13739 1 1 8 VAL HG13 H 3.882 -12.162 2.822 1.00 . A A . 8 VAL HG13 1 1
14 13740 1 1 8 VAL HG21 H 2.582 -9.900 4.806 1.00 . A A . 8 VAL HG21 1 1
14 13741 1 1 8 VAL HG22 H 3.190 -9.619 3.174 1.00 . A A . 8 VAL HG22 1 1
14 13742 1 1 8 VAL HG23 H 1.499 -9.291 3.554 1.00 . A A . 8 VAL HG23 1 1
14 13743 1 1 8 VAL N N 1.459 -12.810 1.427 1.00 . A A . 8 VAL N 1 1
14 13744 1 1 8 VAL O O 3.370 -11.101 0.429 1.00 . A A . 8 VAL O 1 1
14 13745 1 1 9 CYS C C 3.138 -7.017 0.954 1.00 . A A . 9 CYS C 1 1
14 13746 1 1 9 CYS CA C 3.003 -8.359 0.244 1.00 . A A . 9 CYS CA 1 1
14 13747 1 1 9 CYS CB C 2.395 -8.157 -1.145 1.00 . A A . 9 CYS CB 1 1
14 13748 1 1 9 CYS H H 1.432 -8.930 1.542 1.00 . A A . 9 CYS H 1 1
14 13749 1 1 9 CYS HA H 3.985 -8.796 0.137 1.00 . A A . 9 CYS HA 1 1
14 13750 1 1 9 CYS HB2 H 1.342 -7.940 -1.040 1.00 . A A . 9 CYS HB2 1 1
14 13751 1 1 9 CYS HB3 H 2.881 -7.320 -1.624 1.00 . A A . 9 CYS HB3 1 1
14 13752 1 1 9 CYS HG H 1.760 -10.543 -1.777 1.00 . A A . 9 CYS HG 1 1
14 13753 1 1 9 CYS N N 2.186 -9.282 1.025 1.00 . A A . 9 CYS N 1 1
14 13754 1 1 9 CYS O O 2.158 -6.469 1.460 1.00 . A A . 9 CYS O 1 1
14 13755 1 1 9 CYS SG S 2.554 -9.589 -2.237 1.00 . A A . 9 CYS SG 1 1
14 13756 1 1 10 PHE C C 5.190 -4.205 0.649 1.00 . A A . 10 PHE C 1 1
14 13757 1 1 10 PHE CA C 4.622 -5.215 1.642 1.00 . A A . 10 PHE CA 1 1
14 13758 1 1 10 PHE CB C 5.596 -5.403 2.807 1.00 . A A . 10 PHE CB 1 1
14 13759 1 1 10 PHE CD1 C 4.180 -5.513 4.876 1.00 . A A . 10 PHE CD1 1 1
14 13760 1 1 10 PHE CD2 C 5.276 -7.501 4.147 1.00 . A A . 10 PHE CD2 1 1
14 13761 1 1 10 PHE CE1 C 3.634 -6.200 5.944 1.00 . A A . 10 PHE CE1 1 1
14 13762 1 1 10 PHE CE2 C 4.733 -8.194 5.212 1.00 . A A . 10 PHE CE2 1 1
14 13763 1 1 10 PHE CG C 5.005 -6.154 3.967 1.00 . A A . 10 PHE CG 1 1
14 13764 1 1 10 PHE CZ C 3.912 -7.543 6.113 1.00 . A A . 10 PHE CZ 1 1
14 13765 1 1 10 PHE H H 5.100 -6.977 0.570 1.00 . A A . 10 PHE H 1 1
14 13766 1 1 10 PHE HA H 3.686 -4.839 2.024 1.00 . A A . 10 PHE HA 1 1
14 13767 1 1 10 PHE HB2 H 6.458 -5.954 2.461 1.00 . A A . 10 PHE HB2 1 1
14 13768 1 1 10 PHE HB3 H 5.912 -4.435 3.164 1.00 . A A . 10 PHE HB3 1 1
14 13769 1 1 10 PHE HD1 H 3.962 -4.462 4.745 1.00 . A A . 10 PHE HD1 1 1
14 13770 1 1 10 PHE HD2 H 5.918 -8.011 3.445 1.00 . A A . 10 PHE HD2 1 1
14 13771 1 1 10 PHE HE1 H 2.993 -5.688 6.645 1.00 . A A . 10 PHE HE1 1 1
14 13772 1 1 10 PHE HE2 H 4.952 -9.243 5.343 1.00 . A A . 10 PHE HE2 1 1
14 13773 1 1 10 PHE HZ H 3.486 -8.082 6.945 1.00 . A A . 10 PHE HZ 1 1
14 13774 1 1 10 PHE N N 4.359 -6.492 0.991 1.00 . A A . 10 PHE N 1 1
14 13775 1 1 10 PHE O O 5.923 -4.567 -0.271 1.00 . A A . 10 PHE O 1 1
14 13776 1 1 11 VAL C C 5.773 -0.658 0.769 1.00 . A A . 11 VAL C 1 1
14 13777 1 1 11 VAL CA C 5.320 -1.872 -0.035 1.00 . A A . 11 VAL CA 1 1
14 13778 1 1 11 VAL CB C 4.228 -1.436 -1.030 1.00 . A A . 11 VAL CB 1 1
14 13779 1 1 11 VAL CG1 C 3.743 -2.625 -1.845 1.00 . A A . 11 VAL CG1 1 1
14 13780 1 1 11 VAL CG2 C 3.071 -0.776 -0.296 1.00 . A A . 11 VAL CG2 1 1
14 13781 1 1 11 VAL H H 4.258 -2.709 1.594 1.00 . A A . 11 VAL H 1 1
14 13782 1 1 11 VAL HA H 6.159 -2.253 -0.598 1.00 . A A . 11 VAL HA 1 1
14 13783 1 1 11 VAL HB H 4.656 -0.713 -1.709 1.00 . A A . 11 VAL HB 1 1
14 13784 1 1 11 VAL HG11 H 4.485 -2.877 -2.590 1.00 . A A . 11 VAL HG11 1 1
14 13785 1 1 11 VAL HG12 H 3.586 -3.471 -1.192 1.00 . A A . 11 VAL HG12 1 1
14 13786 1 1 11 VAL HG13 H 2.815 -2.371 -2.335 1.00 . A A . 11 VAL HG13 1 1
14 13787 1 1 11 VAL HG21 H 3.214 0.294 -0.289 1.00 . A A . 11 VAL HG21 1 1
14 13788 1 1 11 VAL HG22 H 2.144 -1.012 -0.798 1.00 . A A . 11 VAL HG22 1 1
14 13789 1 1 11 VAL HG23 H 3.033 -1.141 0.720 1.00 . A A . 11 VAL HG23 1 1
14 13790 1 1 11 VAL N N 4.845 -2.935 0.843 1.00 . A A . 11 VAL N 1 1
14 13791 1 1 11 VAL O O 5.228 -0.365 1.833 1.00 . A A . 11 VAL O 1 1
14 13792 1 1 12 LYS C C 6.806 2.502 0.242 1.00 . A A . 12 LYS C 1 1
14 13793 1 1 12 LYS CA C 7.303 1.229 0.919 1.00 . A A . 12 LYS CA 1 1
14 13794 1 1 12 LYS CB C 8.833 1.202 0.917 1.00 . A A . 12 LYS CB 1 1
14 13795 1 1 12 LYS CD C 10.969 1.811 2.091 1.00 . A A . 12 LYS CD 1 1
14 13796 1 1 12 LYS CE C 11.633 2.704 1.054 1.00 . A A . 12 LYS CE 1 1
14 13797 1 1 12 LYS CG C 9.457 1.965 2.072 1.00 . A A . 12 LYS CG 1 1
14 13798 1 1 12 LYS H H 7.170 -0.239 -0.600 1.00 . A A . 12 LYS H 1 1
14 13799 1 1 12 LYS HA H 6.953 1.219 1.940 1.00 . A A . 12 LYS HA 1 1
14 13800 1 1 12 LYS HB2 H 9.163 0.175 0.971 1.00 . A A . 12 LYS HB2 1 1
14 13801 1 1 12 LYS HB3 H 9.187 1.637 -0.007 1.00 . A A . 12 LYS HB3 1 1
14 13802 1 1 12 LYS HD2 H 11.337 2.080 3.070 1.00 . A A . 12 LYS HD2 1 1
14 13803 1 1 12 LYS HD3 H 11.219 0.781 1.881 1.00 . A A . 12 LYS HD3 1 1
14 13804 1 1 12 LYS HE2 H 11.540 2.238 0.085 1.00 . A A . 12 LYS HE2 1 1
14 13805 1 1 12 LYS HE3 H 11.129 3.659 1.044 1.00 . A A . 12 LYS HE3 1 1
14 13806 1 1 12 LYS HG2 H 9.214 3.013 1.973 1.00 . A A . 12 LYS HG2 1 1
14 13807 1 1 12 LYS HG3 H 9.054 1.587 3.001 1.00 . A A . 12 LYS HG3 1 1
14 13808 1 1 12 LYS HZ1 H 13.528 3.437 0.570 1.00 . A A . 12 LYS HZ1 1 1
14 13809 1 1 12 LYS HZ2 H 13.557 2.006 1.470 1.00 . A A . 12 LYS HZ2 1 1
14 13810 1 1 12 LYS HZ3 H 13.182 3.472 2.226 1.00 . A A . 12 LYS HZ3 1 1
14 13811 1 1 12 LYS N N 6.775 0.045 0.252 1.00 . A A . 12 LYS N 1 1
14 13812 1 1 12 LYS NZ N 13.076 2.920 1.351 1.00 . A A . 12 LYS NZ 1 1
14 13813 1 1 12 LYS O O 6.945 2.667 -0.970 1.00 . A A . 12 LYS O 1 1
14 13814 1 1 13 ALA C C 6.849 5.577 0.070 1.00 . A A . 13 ALA C 1 1
14 13815 1 1 13 ALA CA C 5.713 4.660 0.509 1.00 . A A . 13 ALA CA 1 1
14 13816 1 1 13 ALA CB C 4.848 5.351 1.553 1.00 . A A . 13 ALA CB 1 1
14 13817 1 1 13 ALA H H 6.146 3.212 1.991 1.00 . A A . 13 ALA H 1 1
14 13818 1 1 13 ALA HA H 5.092 4.437 -0.346 1.00 . A A . 13 ALA HA 1 1
14 13819 1 1 13 ALA HB1 H 4.896 6.421 1.408 1.00 . A A . 13 ALA HB1 1 1
14 13820 1 1 13 ALA HB2 H 3.826 5.019 1.451 1.00 . A A . 13 ALA HB2 1 1
14 13821 1 1 13 ALA HB3 H 5.210 5.105 2.540 1.00 . A A . 13 ALA HB3 1 1
14 13822 1 1 13 ALA N N 6.227 3.400 1.033 1.00 . A A . 13 ALA N 1 1
14 13823 1 1 13 ALA O O 7.490 6.229 0.895 1.00 . A A . 13 ALA O 1 1
14 13824 1 1 14 LEU C C 7.997 7.907 -1.332 1.00 . A A . 14 LEU C 1 1
14 13825 1 1 14 LEU CA C 8.156 6.459 -1.785 1.00 . A A . 14 LEU CA 1 1
14 13826 1 1 14 LEU CB C 8.149 6.387 -3.313 1.00 . A A . 14 LEU CB 1 1
14 13827 1 1 14 LEU CD1 C 7.896 4.940 -5.344 1.00 . A A . 14 LEU CD1 1 1
14 13828 1 1 14 LEU CD2 C 9.920 4.710 -3.892 1.00 . A A . 14 LEU CD2 1 1
14 13829 1 1 14 LEU CG C 8.429 5.012 -3.921 1.00 . A A . 14 LEU CG 1 1
14 13830 1 1 14 LEU H H 6.552 5.080 -1.844 1.00 . A A . 14 LEU H 1 1
14 13831 1 1 14 LEU HA H 9.099 6.081 -1.419 1.00 . A A . 14 LEU HA 1 1
14 13832 1 1 14 LEU HB2 H 7.177 6.708 -3.654 1.00 . A A . 14 LEU HB2 1 1
14 13833 1 1 14 LEU HB3 H 8.901 7.071 -3.679 1.00 . A A . 14 LEU HB3 1 1
14 13834 1 1 14 LEU HD11 H 6.857 5.231 -5.354 1.00 . A A . 14 LEU HD11 1 1
14 13835 1 1 14 LEU HD12 H 7.991 3.929 -5.712 1.00 . A A . 14 LEU HD12 1 1
14 13836 1 1 14 LEU HD13 H 8.465 5.607 -5.975 1.00 . A A . 14 LEU HD13 1 1
14 13837 1 1 14 LEU HD21 H 10.092 3.802 -3.333 1.00 . A A . 14 LEU HD21 1 1
14 13838 1 1 14 LEU HD22 H 10.444 5.528 -3.420 1.00 . A A . 14 LEU HD22 1 1
14 13839 1 1 14 LEU HD23 H 10.282 4.585 -4.902 1.00 . A A . 14 LEU HD23 1 1
14 13840 1 1 14 LEU HG H 7.922 4.257 -3.337 1.00 . A A . 14 LEU HG 1 1
14 13841 1 1 14 LEU N N 7.095 5.622 -1.235 1.00 . A A . 14 LEU N 1 1
14 13842 1 1 14 LEU O O 8.979 8.584 -1.028 1.00 . A A . 14 LEU O 1 1
14 13843 1 1 15 TYR C C 5.527 9.759 0.331 1.00 . A A . 15 TYR C 1 1
14 13844 1 1 15 TYR CA C 6.466 9.741 -0.871 1.00 . A A . 15 TYR CA 1 1
14 13845 1 1 15 TYR CB C 5.848 10.529 -2.027 1.00 . A A . 15 TYR CB 1 1
14 13846 1 1 15 TYR CD1 C 6.556 9.419 -4.182 1.00 . A A . 15 TYR CD1 1 1
14 13847 1 1 15 TYR CD2 C 7.554 11.507 -3.612 1.00 . A A . 15 TYR CD2 1 1
14 13848 1 1 15 TYR CE1 C 7.304 9.373 -5.343 1.00 . A A . 15 TYR CE1 1 1
14 13849 1 1 15 TYR CE2 C 8.304 11.471 -4.771 1.00 . A A . 15 TYR CE2 1 1
14 13850 1 1 15 TYR CG C 6.668 10.484 -3.297 1.00 . A A . 15 TYR CG 1 1
14 13851 1 1 15 TYR CZ C 8.175 10.402 -5.633 1.00 . A A . 15 TYR CZ 1 1
14 13852 1 1 15 TYR H H 6.013 7.786 -1.541 1.00 . A A . 15 TYR H 1 1
14 13853 1 1 15 TYR HA H 7.400 10.206 -0.591 1.00 . A A . 15 TYR HA 1 1
14 13854 1 1 15 TYR HB2 H 4.873 10.124 -2.249 1.00 . A A . 15 TYR HB2 1 1
14 13855 1 1 15 TYR HB3 H 5.745 11.564 -1.735 1.00 . A A . 15 TYR HB3 1 1
14 13856 1 1 15 TYR HD1 H 5.872 8.615 -3.952 1.00 . A A . 15 TYR HD1 1 1
14 13857 1 1 15 TYR HD2 H 7.652 12.343 -2.934 1.00 . A A . 15 TYR HD2 1 1
14 13858 1 1 15 TYR HE1 H 7.203 8.537 -6.019 1.00 . A A . 15 TYR HE1 1 1
14 13859 1 1 15 TYR HE2 H 8.987 12.276 -4.998 1.00 . A A . 15 TYR HE2 1 1
14 13860 1 1 15 TYR HH H 8.342 10.454 -7.548 1.00 . A A . 15 TYR HH 1 1
14 13861 1 1 15 TYR N N 6.754 8.374 -1.287 1.00 . A A . 15 TYR N 1 1
14 13862 1 1 15 TYR O O 4.902 8.751 0.659 1.00 . A A . 15 TYR O 1 1
14 13863 1 1 15 TYR OH O 8.922 10.361 -6.789 1.00 . A A . 15 TYR OH 1 1
14 13864 1 1 16 ASP C C 3.120 11.279 1.726 1.00 . A A . 16 ASP C 1 1
14 13865 1 1 16 ASP CA C 4.570 11.064 2.148 1.00 . A A . 16 ASP CA 1 1
14 13866 1 1 16 ASP CB C 5.042 12.236 3.011 1.00 . A A . 16 ASP CB 1 1
14 13867 1 1 16 ASP CG C 5.501 13.418 2.180 1.00 . A A . 16 ASP CG 1 1
14 13868 1 1 16 ASP H H 5.957 11.681 0.673 1.00 . A A . 16 ASP H 1 1
14 13869 1 1 16 ASP HA H 4.631 10.155 2.728 1.00 . A A . 16 ASP HA 1 1
14 13870 1 1 16 ASP HB2 H 4.228 12.559 3.644 1.00 . A A . 16 ASP HB2 1 1
14 13871 1 1 16 ASP HB3 H 5.866 11.911 3.629 1.00 . A A . 16 ASP HB3 1 1
14 13872 1 1 16 ASP N N 5.434 10.913 0.983 1.00 . A A . 16 ASP N 1 1
14 13873 1 1 16 ASP O O 2.772 12.322 1.171 1.00 . A A . 16 ASP O 1 1
14 13874 1 1 16 ASP OD1 O 4.939 13.627 1.085 1.00 . A A . 16 ASP OD1 1 1
14 13875 1 1 16 ASP OD2 O 6.423 14.134 2.625 1.00 . A A . 16 ASP OD2 1 1
14 13876 1 1 17 TYR C C 0.049 10.957 2.776 1.00 . A A . 17 TYR C 1 1
14 13877 1 1 17 TYR CA C 0.867 10.364 1.633 1.00 . A A . 17 TYR CA 1 1
14 13878 1 1 17 TYR CB C 0.332 8.977 1.274 1.00 . A A . 17 TYR CB 1 1
14 13879 1 1 17 TYR CD1 C -2.137 9.460 1.058 1.00 . A A . 17 TYR CD1 1 1
14 13880 1 1 17 TYR CD2 C -0.990 8.594 -0.843 1.00 . A A . 17 TYR CD2 1 1
14 13881 1 1 17 TYR CE1 C -3.316 9.493 0.338 1.00 . A A . 17 TYR CE1 1 1
14 13882 1 1 17 TYR CE2 C -2.163 8.624 -1.571 1.00 . A A . 17 TYR CE2 1 1
14 13883 1 1 17 TYR CG C -0.955 9.011 0.481 1.00 . A A . 17 TYR CG 1 1
14 13884 1 1 17 TYR CZ C -3.324 9.074 -0.977 1.00 . A A . 17 TYR CZ 1 1
14 13885 1 1 17 TYR H H 2.615 9.479 2.433 1.00 . A A . 17 TYR H 1 1
14 13886 1 1 17 TYR HA H 0.778 11.008 0.770 1.00 . A A . 17 TYR HA 1 1
14 13887 1 1 17 TYR HB2 H 1.070 8.456 0.684 1.00 . A A . 17 TYR HB2 1 1
14 13888 1 1 17 TYR HB3 H 0.148 8.423 2.183 1.00 . A A . 17 TYR HB3 1 1
14 13889 1 1 17 TYR HD1 H -2.128 9.788 2.087 1.00 . A A . 17 TYR HD1 1 1
14 13890 1 1 17 TYR HD2 H -0.079 8.241 -1.306 1.00 . A A . 17 TYR HD2 1 1
14 13891 1 1 17 TYR HE1 H -4.225 9.845 0.803 1.00 . A A . 17 TYR HE1 1 1
14 13892 1 1 17 TYR HE2 H -2.170 8.296 -2.600 1.00 . A A . 17 TYR HE2 1 1
14 13893 1 1 17 TYR HH H -4.367 8.652 -2.535 1.00 . A A . 17 TYR HH 1 1
14 13894 1 1 17 TYR N N 2.279 10.286 1.990 1.00 . A A . 17 TYR N 1 1
14 13895 1 1 17 TYR O O 0.048 10.432 3.890 1.00 . A A . 17 TYR O 1 1
14 13896 1 1 17 TYR OH O -4.495 9.104 -1.698 1.00 . A A . 17 TYR OH 1 1
14 13897 1 1 18 GLU C C -2.953 12.490 3.221 1.00 . A A . 18 GLU C 1 1
14 13898 1 1 18 GLU CA C -1.469 12.718 3.496 1.00 . A A . 18 GLU CA 1 1
14 13899 1 1 18 GLU CB C -1.169 14.218 3.522 1.00 . A A . 18 GLU CB 1 1
14 13900 1 1 18 GLU CD C -0.190 15.987 5.036 1.00 . A A . 18 GLU CD 1 1
14 13901 1 1 18 GLU CG C -0.032 14.594 4.458 1.00 . A A . 18 GLU CG 1 1
14 13902 1 1 18 GLU H H -0.605 12.424 1.585 1.00 . A A . 18 GLU H 1 1
14 13903 1 1 18 GLU HA H -1.225 12.294 4.458 1.00 . A A . 18 GLU HA 1 1
14 13904 1 1 18 GLU HB2 H -0.908 14.538 2.524 1.00 . A A . 18 GLU HB2 1 1
14 13905 1 1 18 GLU HB3 H -2.057 14.745 3.839 1.00 . A A . 18 GLU HB3 1 1
14 13906 1 1 18 GLU HG2 H -0.002 13.885 5.271 1.00 . A A . 18 GLU HG2 1 1
14 13907 1 1 18 GLU HG3 H 0.898 14.551 3.910 1.00 . A A . 18 GLU HG3 1 1
14 13908 1 1 18 GLU N N -0.647 12.053 2.491 1.00 . A A . 18 GLU N 1 1
14 13909 1 1 18 GLU O O -3.628 13.346 2.650 1.00 . A A . 18 GLU O 1 1
14 13910 1 1 18 GLU OE1 O -0.940 16.139 6.023 1.00 . A A . 18 GLU OE1 1 1
14 13911 1 1 18 GLU OE2 O 0.438 16.925 4.502 1.00 . A A . 18 GLU OE2 1 1
14 13912 1 1 19 GLY C C -5.777 12.125 3.864 1.00 . A A . 19 GLY C 1 1
14 13913 1 1 19 GLY CA C -4.854 11.008 3.420 1.00 . A A . 19 GLY CA 1 1
14 13914 1 1 19 GLY H H -2.868 10.684 4.081 1.00 . A A . 19 GLY H 1 1
14 13915 1 1 19 GLY HA2 H -5.014 10.819 2.369 1.00 . A A . 19 GLY HA2 1 1
14 13916 1 1 19 GLY HA3 H -5.094 10.115 3.978 1.00 . A A . 19 GLY HA3 1 1
14 13917 1 1 19 GLY N N -3.454 11.329 3.631 1.00 . A A . 19 GLY N 1 1
14 13918 1 1 19 GLY O O -5.693 12.594 4.999 1.00 . A A . 19 GLY O 1 1
14 13919 1 1 20 GLN C C -8.700 13.132 4.209 1.00 . A A . 20 GLN C 1 1
14 13920 1 1 20 GLN CA C -7.601 13.624 3.272 1.00 . A A . 20 GLN CA 1 1
14 13921 1 1 20 GLN CB C -8.220 14.170 1.985 1.00 . A A . 20 GLN CB 1 1
14 13922 1 1 20 GLN CD C -6.078 14.036 0.652 1.00 . A A . 20 GLN CD 1 1
14 13923 1 1 20 GLN CG C -7.230 14.913 1.102 1.00 . A A . 20 GLN CG 1 1
14 13924 1 1 20 GLN H H -6.678 12.139 2.079 1.00 . A A . 20 GLN H 1 1
14 13925 1 1 20 GLN HA H -7.055 14.415 3.763 1.00 . A A . 20 GLN HA 1 1
14 13926 1 1 20 GLN HB2 H -8.628 13.347 1.418 1.00 . A A . 20 GLN HB2 1 1
14 13927 1 1 20 GLN HB3 H -9.018 14.850 2.243 1.00 . A A . 20 GLN HB3 1 1
14 13928 1 1 20 GLN HE21 H -4.768 15.398 1.272 1.00 . A A . 20 GLN HE21 1 1
14 13929 1 1 20 GLN HE22 H -4.093 13.971 0.571 1.00 . A A . 20 GLN HE22 1 1
14 13930 1 1 20 GLN HG2 H -7.749 15.275 0.226 1.00 . A A . 20 GLN HG2 1 1
14 13931 1 1 20 GLN HG3 H -6.832 15.750 1.655 1.00 . A A . 20 GLN HG3 1 1
14 13932 1 1 20 GLN N N -6.660 12.553 2.967 1.00 . A A . 20 GLN N 1 1
14 13933 1 1 20 GLN NE2 N -4.856 14.517 0.851 1.00 . A A . 20 GLN NE2 1 1
14 13934 1 1 20 GLN O O -9.131 13.852 5.110 1.00 . A A . 20 GLN O 1 1
14 13935 1 1 20 GLN OE1 O -6.283 12.939 0.132 1.00 . A A . 20 GLN OE1 1 1
14 13936 1 1 21 THR C C -9.731 10.008 5.452 1.00 . A A . 21 THR C 1 1
14 13937 1 1 21 THR CA C -10.198 11.312 4.815 1.00 . A A . 21 THR CA 1 1
14 13938 1 1 21 THR CB C -11.472 11.042 3.993 1.00 . A A . 21 THR CB 1 1
14 13939 1 1 21 THR CG2 C -12.172 12.344 3.635 1.00 . A A . 21 THR CG2 1 1
14 13940 1 1 21 THR H H -8.765 11.375 3.259 1.00 . A A . 21 THR H 1 1
14 13941 1 1 21 THR HA H -10.442 12.016 5.597 1.00 . A A . 21 THR HA 1 1
14 13942 1 1 21 THR HB H -12.145 10.441 4.588 1.00 . A A . 21 THR HB 1 1
14 13943 1 1 21 THR HG1 H -10.341 9.817 2.940 1.00 . A A . 21 THR HG1 1 1
14 13944 1 1 21 THR HG21 H -11.538 12.925 2.981 1.00 . A A . 21 THR HG21 1 1
14 13945 1 1 21 THR HG22 H -12.370 12.906 4.536 1.00 . A A . 21 THR HG22 1 1
14 13946 1 1 21 THR HG23 H -13.102 12.127 3.134 1.00 . A A . 21 THR HG23 1 1
14 13947 1 1 21 THR N N -9.149 11.900 3.992 1.00 . A A . 21 THR N 1 1
14 13948 1 1 21 THR O O -8.620 9.544 5.197 1.00 . A A . 21 THR O 1 1
14 13949 1 1 21 THR OG1 O -11.141 10.327 2.797 1.00 . A A . 21 THR OG1 1 1
14 13950 1 1 22 ASP C C -10.199 7.016 5.954 1.00 . A A . 22 ASP C 1 1
14 13951 1 1 22 ASP CA C -10.263 8.167 6.953 1.00 . A A . 22 ASP CA 1 1
14 13952 1 1 22 ASP CB C -11.299 7.862 8.036 1.00 . A A . 22 ASP CB 1 1
14 13953 1 1 22 ASP CG C -12.707 7.771 7.482 1.00 . A A . 22 ASP CG 1 1
14 13954 1 1 22 ASP H H -11.459 9.839 6.443 1.00 . A A . 22 ASP H 1 1
14 13955 1 1 22 ASP HA H -9.294 8.280 7.415 1.00 . A A . 22 ASP HA 1 1
14 13956 1 1 22 ASP HB2 H -11.054 6.919 8.503 1.00 . A A . 22 ASP HB2 1 1
14 13957 1 1 22 ASP HB3 H -11.274 8.645 8.780 1.00 . A A . 22 ASP HB3 1 1
14 13958 1 1 22 ASP N N -10.587 9.420 6.280 1.00 . A A . 22 ASP N 1 1
14 13959 1 1 22 ASP O O -9.319 6.159 6.035 1.00 . A A . 22 ASP O 1 1
14 13960 1 1 22 ASP OD1 O -13.198 8.783 6.940 1.00 . A A . 22 ASP OD1 1 1
14 13961 1 1 22 ASP OD2 O -13.318 6.687 7.590 1.00 . A A . 22 ASP OD2 1 1
14 13962 1 1 23 ASP C C -9.810 5.728 3.385 1.00 . A A . 23 ASP C 1 1
14 13963 1 1 23 ASP CA C -11.188 5.955 4.000 1.00 . A A . 23 ASP CA 1 1
14 13964 1 1 23 ASP CB C -12.193 6.323 2.907 1.00 . A A . 23 ASP CB 1 1
14 13965 1 1 23 ASP CG C -12.193 7.806 2.595 1.00 . A A . 23 ASP CG 1 1
14 13966 1 1 23 ASP H H -11.812 7.713 5.002 1.00 . A A . 23 ASP H 1 1
14 13967 1 1 23 ASP HA H -11.509 5.043 4.480 1.00 . A A . 23 ASP HA 1 1
14 13968 1 1 23 ASP HB2 H -11.947 5.784 2.004 1.00 . A A . 23 ASP HB2 1 1
14 13969 1 1 23 ASP HB3 H -13.185 6.041 3.230 1.00 . A A . 23 ASP HB3 1 1
14 13970 1 1 23 ASP N N -11.137 7.002 5.014 1.00 . A A . 23 ASP N 1 1
14 13971 1 1 23 ASP O O -9.422 4.592 3.114 1.00 . A A . 23 ASP O 1 1
14 13972 1 1 23 ASP OD1 O -12.803 8.576 3.367 1.00 . A A . 23 ASP OD1 1 1
14 13973 1 1 23 ASP OD2 O -11.582 8.198 1.579 1.00 . A A . 23 ASP OD2 1 1
14 13974 1 1 24 GLU C C -6.705 6.389 3.644 1.00 . A A . 24 GLU C 1 1
14 13975 1 1 24 GLU CA C -7.745 6.734 2.582 1.00 . A A . 24 GLU CA 1 1
14 13976 1 1 24 GLU CB C -7.379 8.056 1.904 1.00 . A A . 24 GLU CB 1 1
14 13977 1 1 24 GLU CD C -7.493 9.436 -0.209 1.00 . A A . 24 GLU CD 1 1
14 13978 1 1 24 GLU CG C -8.066 8.265 0.565 1.00 . A A . 24 GLU CG 1 1
14 13979 1 1 24 GLU H H -9.443 7.694 3.404 1.00 . A A . 24 GLU H 1 1
14 13980 1 1 24 GLU HA H -7.756 5.951 1.839 1.00 . A A . 24 GLU HA 1 1
14 13981 1 1 24 GLU HB2 H -7.654 8.870 2.558 1.00 . A A . 24 GLU HB2 1 1
14 13982 1 1 24 GLU HB3 H -6.311 8.081 1.744 1.00 . A A . 24 GLU HB3 1 1
14 13983 1 1 24 GLU HG2 H -7.951 7.370 -0.028 1.00 . A A . 24 GLU HG2 1 1
14 13984 1 1 24 GLU HG3 H -9.117 8.447 0.739 1.00 . A A . 24 GLU HG3 1 1
14 13985 1 1 24 GLU N N -9.078 6.816 3.167 1.00 . A A . 24 GLU N 1 1
14 13986 1 1 24 GLU O O -7.031 6.236 4.822 1.00 . A A . 24 GLU O 1 1
14 13987 1 1 24 GLU OE1 O -6.955 10.363 0.432 1.00 . A A . 24 GLU OE1 1 1
14 13988 1 1 24 GLU OE2 O -7.582 9.425 -1.454 1.00 . A A . 24 GLU OE2 1 1
14 13989 1 1 25 LEU C C -3.289 7.024 4.110 1.00 . A A . 25 LEU C 1 1
14 13990 1 1 25 LEU CA C -4.363 5.941 4.133 1.00 . A A . 25 LEU CA 1 1
14 13991 1 1 25 LEU CB C -3.749 4.590 3.762 1.00 . A A . 25 LEU CB 1 1
14 13992 1 1 25 LEU CD1 C -4.181 3.316 5.877 1.00 . A A . 25 LEU CD1 1 1
14 13993 1 1 25 LEU CD2 C -2.305 2.633 4.370 1.00 . A A . 25 LEU CD2 1 1
14 13994 1 1 25 LEU CG C -3.114 3.804 4.910 1.00 . A A . 25 LEU CG 1 1
14 13995 1 1 25 LEU H H -5.254 6.402 2.269 1.00 . A A . 25 LEU H 1 1
14 13996 1 1 25 LEU HA H -4.774 5.879 5.129 1.00 . A A . 25 LEU HA 1 1
14 13997 1 1 25 LEU HB2 H -4.528 3.978 3.334 1.00 . A A . 25 LEU HB2 1 1
14 13998 1 1 25 LEU HB3 H -2.985 4.768 3.019 1.00 . A A . 25 LEU HB3 1 1
14 13999 1 1 25 LEU HD11 H -5.001 4.018 5.892 1.00 . A A . 25 LEU HD11 1 1
14 14000 1 1 25 LEU HD12 H -3.758 3.235 6.868 1.00 . A A . 25 LEU HD12 1 1
14 14001 1 1 25 LEU HD13 H -4.540 2.348 5.559 1.00 . A A . 25 LEU HD13 1 1
14 14002 1 1 25 LEU HD21 H -1.309 2.661 4.789 1.00 . A A . 25 LEU HD21 1 1
14 14003 1 1 25 LEU HD22 H -2.245 2.702 3.294 1.00 . A A . 25 LEU HD22 1 1
14 14004 1 1 25 LEU HD23 H -2.786 1.706 4.646 1.00 . A A . 25 LEU HD23 1 1
14 14005 1 1 25 LEU HG H -2.442 4.453 5.454 1.00 . A A . 25 LEU HG 1 1
14 14006 1 1 25 LEU N N -5.452 6.268 3.219 1.00 . A A . 25 LEU N 1 1
14 14007 1 1 25 LEU O O -2.880 7.484 3.044 1.00 . A A . 25 LEU O 1 1
14 14008 1 1 26 SER C C -0.539 7.889 6.035 1.00 . A A . 26 SER C 1 1
14 14009 1 1 26 SER CA C -1.811 8.456 5.410 1.00 . A A . 26 SER CA 1 1
14 14010 1 1 26 SER CB C -2.327 9.626 6.249 1.00 . A A . 26 SER CB 1 1
14 14011 1 1 26 SER H H -3.202 7.020 6.108 1.00 . A A . 26 SER H 1 1
14 14012 1 1 26 SER HA H -1.582 8.810 4.416 1.00 . A A . 26 SER HA 1 1
14 14013 1 1 26 SER HB2 H -1.598 10.422 6.239 1.00 . A A . 26 SER HB2 1 1
14 14014 1 1 26 SER HB3 H -3.256 9.984 5.830 1.00 . A A . 26 SER HB3 1 1
14 14015 1 1 26 SER HG H -1.825 9.531 8.140 1.00 . A A . 26 SER HG 1 1
14 14016 1 1 26 SER N N -2.836 7.425 5.294 1.00 . A A . 26 SER N 1 1
14 14017 1 1 26 SER O O -0.536 7.471 7.193 1.00 . A A . 26 SER O 1 1
14 14018 1 1 26 SER OG O -2.553 9.231 7.591 1.00 . A A . 26 SER OG 1 1
14 14019 1 1 27 PHE C C 2.956 8.311 5.374 1.00 . A A . 27 PHE C 1 1
14 14020 1 1 27 PHE CA C 1.818 7.361 5.734 1.00 . A A . 27 PHE CA 1 1
14 14021 1 1 27 PHE CB C 2.086 5.977 5.140 1.00 . A A . 27 PHE CB 1 1
14 14022 1 1 27 PHE CD1 C 2.049 6.332 2.656 1.00 . A A . 27 PHE CD1 1 1
14 14023 1 1 27 PHE CD2 C 0.309 5.033 3.641 1.00 . A A . 27 PHE CD2 1 1
14 14024 1 1 27 PHE CE1 C 1.482 6.150 1.409 1.00 . A A . 27 PHE CE1 1 1
14 14025 1 1 27 PHE CE2 C -0.262 4.847 2.396 1.00 . A A . 27 PHE CE2 1 1
14 14026 1 1 27 PHE CG C 1.469 5.777 3.785 1.00 . A A . 27 PHE CG 1 1
14 14027 1 1 27 PHE CZ C 0.326 5.405 1.278 1.00 . A A . 27 PHE CZ 1 1
14 14028 1 1 27 PHE H H 0.474 8.224 4.344 1.00 . A A . 27 PHE H 1 1
14 14029 1 1 27 PHE HA H 1.761 7.277 6.809 1.00 . A A . 27 PHE HA 1 1
14 14030 1 1 27 PHE HB2 H 3.152 5.836 5.042 1.00 . A A . 27 PHE HB2 1 1
14 14031 1 1 27 PHE HB3 H 1.686 5.225 5.803 1.00 . A A . 27 PHE HB3 1 1
14 14032 1 1 27 PHE HD1 H 2.953 6.914 2.756 1.00 . A A . 27 PHE HD1 1 1
14 14033 1 1 27 PHE HD2 H -0.152 4.595 4.515 1.00 . A A . 27 PHE HD2 1 1
14 14034 1 1 27 PHE HE1 H 1.944 6.587 0.536 1.00 . A A . 27 PHE HE1 1 1
14 14035 1 1 27 PHE HE2 H -1.166 4.264 2.298 1.00 . A A . 27 PHE HE2 1 1
14 14036 1 1 27 PHE HZ H -0.119 5.262 0.305 1.00 . A A . 27 PHE HZ 1 1
14 14037 1 1 27 PHE N N 0.539 7.877 5.259 1.00 . A A . 27 PHE N 1 1
14 14038 1 1 27 PHE O O 2.944 8.968 4.332 1.00 . A A . 27 PHE O 1 1
14 14039 1 1 28 PRO C C 6.026 8.765 4.923 1.00 . A A . 28 PRO C 1 1
14 14040 1 1 28 PRO CA C 5.128 9.255 6.054 1.00 . A A . 28 PRO CA 1 1
14 14041 1 1 28 PRO CB C 5.865 9.177 7.393 1.00 . A A . 28 PRO CB 1 1
14 14042 1 1 28 PRO CD C 4.043 7.635 7.519 1.00 . A A . 28 PRO CD 1 1
14 14043 1 1 28 PRO CG C 5.457 7.868 7.975 1.00 . A A . 28 PRO CG 1 1
14 14044 1 1 28 PRO HA H 4.834 10.276 5.861 1.00 . A A . 28 PRO HA 1 1
14 14045 1 1 28 PRO HB2 H 6.932 9.220 7.223 1.00 . A A . 28 PRO HB2 1 1
14 14046 1 1 28 PRO HB3 H 5.562 10.000 8.023 1.00 . A A . 28 PRO HB3 1 1
14 14047 1 1 28 PRO HD2 H 3.869 6.582 7.351 1.00 . A A . 28 PRO HD2 1 1
14 14048 1 1 28 PRO HD3 H 3.344 8.024 8.244 1.00 . A A . 28 PRO HD3 1 1
14 14049 1 1 28 PRO HG2 H 6.103 7.085 7.607 1.00 . A A . 28 PRO HG2 1 1
14 14050 1 1 28 PRO HG3 H 5.500 7.916 9.053 1.00 . A A . 28 PRO HG3 1 1
14 14051 1 1 28 PRO N N 3.963 8.388 6.256 1.00 . A A . 28 PRO N 1 1
14 14052 1 1 28 PRO O O 5.950 7.606 4.517 1.00 . A A . 28 PRO O 1 1
14 14053 1 1 29 GLU C C 8.748 8.206 3.761 1.00 . A A . 29 GLU C 1 1
14 14054 1 1 29 GLU CA C 7.787 9.311 3.334 1.00 . A A . 29 GLU CA 1 1
14 14055 1 1 29 GLU CB C 8.575 10.545 2.891 1.00 . A A . 29 GLU CB 1 1
14 14056 1 1 29 GLU CD C 9.904 11.531 0.982 1.00 . A A . 29 GLU CD 1 1
14 14057 1 1 29 GLU CG C 9.537 10.274 1.746 1.00 . A A . 29 GLU CG 1 1
14 14058 1 1 29 GLU H H 6.888 10.564 4.785 1.00 . A A . 29 GLU H 1 1
14 14059 1 1 29 GLU HA H 7.195 8.956 2.504 1.00 . A A . 29 GLU HA 1 1
14 14060 1 1 29 GLU HB2 H 7.879 11.309 2.576 1.00 . A A . 29 GLU HB2 1 1
14 14061 1 1 29 GLU HB3 H 9.145 10.914 3.731 1.00 . A A . 29 GLU HB3 1 1
14 14062 1 1 29 GLU HG2 H 10.440 9.839 2.147 1.00 . A A . 29 GLU HG2 1 1
14 14063 1 1 29 GLU HG3 H 9.075 9.577 1.062 1.00 . A A . 29 GLU HG3 1 1
14 14064 1 1 29 GLU N N 6.875 9.655 4.419 1.00 . A A . 29 GLU N 1 1
14 14065 1 1 29 GLU O O 9.732 8.458 4.455 1.00 . A A . 29 GLU O 1 1
14 14066 1 1 29 GLU OE1 O 9.008 12.114 0.334 1.00 . A A . 29 GLU OE1 1 1
14 14067 1 1 29 GLU OE2 O 11.085 11.933 1.031 1.00 . A A . 29 GLU OE2 1 1
14 14068 1 1 30 GLY C C 8.694 4.985 4.775 1.00 . A A . 30 GLY C 1 1
14 14069 1 1 30 GLY CA C 9.301 5.853 3.689 1.00 . A A . 30 GLY CA 1 1
14 14070 1 1 30 GLY H H 7.656 6.837 2.790 1.00 . A A . 30 GLY H 1 1
14 14071 1 1 30 GLY HA2 H 9.460 5.250 2.808 1.00 . A A . 30 GLY HA2 1 1
14 14072 1 1 30 GLY HA3 H 10.253 6.227 4.035 1.00 . A A . 30 GLY HA3 1 1
14 14073 1 1 30 GLY N N 8.454 6.979 3.341 1.00 . A A . 30 GLY N 1 1
14 14074 1 1 30 GLY O O 9.367 4.628 5.741 1.00 . A A . 30 GLY O 1 1
14 14075 1 1 31 ALA C C 6.322 2.477 4.983 1.00 . A A . 31 ALA C 1 1
14 14076 1 1 31 ALA CA C 6.721 3.817 5.590 1.00 . A A . 31 ALA CA 1 1
14 14077 1 1 31 ALA CB C 5.495 4.544 6.122 1.00 . A A . 31 ALA CB 1 1
14 14078 1 1 31 ALA H H 6.935 4.964 3.825 1.00 . A A . 31 ALA H 1 1
14 14079 1 1 31 ALA HA H 7.392 3.640 6.419 1.00 . A A . 31 ALA HA 1 1
14 14080 1 1 31 ALA HB1 H 5.570 5.596 5.886 1.00 . A A . 31 ALA HB1 1 1
14 14081 1 1 31 ALA HB2 H 4.607 4.134 5.664 1.00 . A A . 31 ALA HB2 1 1
14 14082 1 1 31 ALA HB3 H 5.439 4.418 7.193 1.00 . A A . 31 ALA HB3 1 1
14 14083 1 1 31 ALA N N 7.418 4.648 4.616 1.00 . A A . 31 ALA N 1 1
14 14084 1 1 31 ALA O O 6.093 2.375 3.777 1.00 . A A . 31 ALA O 1 1
14 14085 1 1 32 ILE C C 4.361 -0.087 5.441 1.00 . A A . 32 ILE C 1 1
14 14086 1 1 32 ILE CA C 5.870 0.118 5.369 1.00 . A A . 32 ILE CA 1 1
14 14087 1 1 32 ILE CB C 6.565 -0.975 6.203 1.00 . A A . 32 ILE CB 1 1
14 14088 1 1 32 ILE CD1 C 8.617 -0.977 4.696 1.00 . A A . 32 ILE CD1 1 1
14 14089 1 1 32 ILE CG1 C 8.086 -0.832 6.105 1.00 . A A . 32 ILE CG1 1 1
14 14090 1 1 32 ILE CG2 C 6.127 -2.356 5.737 1.00 . A A . 32 ILE CG2 1 1
14 14091 1 1 32 ILE H H 6.436 1.596 6.774 1.00 . A A . 32 ILE H 1 1
14 14092 1 1 32 ILE HA H 6.189 0.016 4.342 1.00 . A A . 32 ILE HA 1 1
14 14093 1 1 32 ILE HB H 6.265 -0.857 7.232 1.00 . A A . 32 ILE HB 1 1
14 14094 1 1 32 ILE HD11 H 9.507 -1.588 4.707 1.00 . A A . 32 ILE HD11 1 1
14 14095 1 1 32 ILE HD12 H 7.867 -1.441 4.074 1.00 . A A . 32 ILE HD12 1 1
14 14096 1 1 32 ILE HD13 H 8.857 0.000 4.301 1.00 . A A . 32 ILE HD13 1 1
14 14097 1 1 32 ILE HG12 H 8.374 0.141 6.469 1.00 . A A . 32 ILE HG12 1 1
14 14098 1 1 32 ILE HG13 H 8.551 -1.593 6.715 1.00 . A A . 32 ILE HG13 1 1
14 14099 1 1 32 ILE HG21 H 6.192 -2.410 4.660 1.00 . A A . 32 ILE HG21 1 1
14 14100 1 1 32 ILE HG22 H 6.771 -3.104 6.174 1.00 . A A . 32 ILE HG22 1 1
14 14101 1 1 32 ILE HG23 H 5.107 -2.533 6.045 1.00 . A A . 32 ILE HG23 1 1
14 14102 1 1 32 ILE N N 6.242 1.452 5.824 1.00 . A A . 32 ILE N 1 1
14 14103 1 1 32 ILE O O 3.711 0.342 6.395 1.00 . A A . 32 ILE O 1 1
14 14104 1 1 33 ILE C C 2.099 -2.468 4.026 1.00 . A A . 33 ILE C 1 1
14 14105 1 1 33 ILE CA C 2.378 -1.010 4.377 1.00 . A A . 33 ILE CA 1 1
14 14106 1 1 33 ILE CB C 1.674 -0.103 3.350 1.00 . A A . 33 ILE CB 1 1
14 14107 1 1 33 ILE CD1 C 1.869 2.248 2.396 1.00 . A A . 33 ILE CD1 1 1
14 14108 1 1 33 ILE CG1 C 2.016 1.364 3.615 1.00 . A A . 33 ILE CG1 1 1
14 14109 1 1 33 ILE CG2 C 0.168 -0.319 3.398 1.00 . A A . 33 ILE CG2 1 1
14 14110 1 1 33 ILE H H 4.381 -1.063 3.696 1.00 . A A . 33 ILE H 1 1
14 14111 1 1 33 ILE HA H 1.966 -0.802 5.354 1.00 . A A . 33 ILE HA 1 1
14 14112 1 1 33 ILE HB H 2.021 -0.375 2.365 1.00 . A A . 33 ILE HB 1 1
14 14113 1 1 33 ILE HD11 H 1.189 1.786 1.696 1.00 . A A . 33 ILE HD11 1 1
14 14114 1 1 33 ILE HD12 H 1.482 3.211 2.693 1.00 . A A . 33 ILE HD12 1 1
14 14115 1 1 33 ILE HD13 H 2.834 2.378 1.927 1.00 . A A . 33 ILE HD13 1 1
14 14116 1 1 33 ILE HG12 H 1.362 1.748 4.382 1.00 . A A . 33 ILE HG12 1 1
14 14117 1 1 33 ILE HG13 H 3.040 1.432 3.953 1.00 . A A . 33 ILE HG13 1 1
14 14118 1 1 33 ILE HG21 H -0.325 0.626 3.576 1.00 . A A . 33 ILE HG21 1 1
14 14119 1 1 33 ILE HG22 H -0.166 -0.726 2.456 1.00 . A A . 33 ILE HG22 1 1
14 14120 1 1 33 ILE HG23 H -0.072 -1.006 4.194 1.00 . A A . 33 ILE HG23 1 1
14 14121 1 1 33 ILE N N 3.810 -0.746 4.427 1.00 . A A . 33 ILE N 1 1
14 14122 1 1 33 ILE O O 2.726 -3.031 3.128 1.00 . A A . 33 ILE O 1 1
14 14123 1 1 34 ARG C C -0.303 -4.569 3.444 1.00 . A A . 34 ARG C 1 1
14 14124 1 1 34 ARG CA C 0.792 -4.465 4.501 1.00 . A A . 34 ARG CA 1 1
14 14125 1 1 34 ARG CB C 0.325 -5.121 5.802 1.00 . A A . 34 ARG CB 1 1
14 14126 1 1 34 ARG CD C -0.644 -7.156 6.912 1.00 . A A . 34 ARG CD 1 1
14 14127 1 1 34 ARG CG C 0.018 -6.603 5.660 1.00 . A A . 34 ARG CG 1 1
14 14128 1 1 34 ARG CZ C -1.533 -9.311 7.694 1.00 . A A . 34 ARG CZ 1 1
14 14129 1 1 34 ARG H H 0.690 -2.571 5.440 1.00 . A A . 34 ARG H 1 1
14 14130 1 1 34 ARG HA H 1.671 -4.980 4.144 1.00 . A A . 34 ARG HA 1 1
14 14131 1 1 34 ARG HB2 H 1.097 -5.005 6.548 1.00 . A A . 34 ARG HB2 1 1
14 14132 1 1 34 ARG HB3 H -0.570 -4.621 6.141 1.00 . A A . 34 ARG HB3 1 1
14 14133 1 1 34 ARG HD2 H 0.087 -7.184 7.707 1.00 . A A . 34 ARG HD2 1 1
14 14134 1 1 34 ARG HD3 H -1.456 -6.503 7.193 1.00 . A A . 34 ARG HD3 1 1
14 14135 1 1 34 ARG HE H -1.252 -8.820 5.781 1.00 . A A . 34 ARG HE 1 1
14 14136 1 1 34 ARG HG2 H -0.647 -6.745 4.822 1.00 . A A . 34 ARG HG2 1 1
14 14137 1 1 34 ARG HG3 H 0.941 -7.136 5.485 1.00 . A A . 34 ARG HG3 1 1
14 14138 1 1 34 ARG HH11 H -1.079 -7.997 9.159 1.00 . A A . 34 ARG HH11 1 1
14 14139 1 1 34 ARG HH12 H -1.707 -9.520 9.696 1.00 . A A . 34 ARG HH12 1 1
14 14140 1 1 34 ARG HH21 H -2.080 -10.829 6.476 1.00 . A A . 34 ARG HH21 1 1
14 14141 1 1 34 ARG HH22 H -2.275 -11.130 8.169 1.00 . A A . 34 ARG HH22 1 1
14 14142 1 1 34 ARG N N 1.154 -3.072 4.738 1.00 . A A . 34 ARG N 1 1
14 14143 1 1 34 ARG NE N -1.168 -8.503 6.704 1.00 . A A . 34 ARG NE 1 1
14 14144 1 1 34 ARG NH1 N -1.431 -8.910 8.953 1.00 . A A . 34 ARG NH1 1 1
14 14145 1 1 34 ARG NH2 N -2.001 -10.523 7.424 1.00 . A A . 34 ARG NH2 1 1
14 14146 1 1 34 ARG O O -1.474 -4.306 3.721 1.00 . A A . 34 ARG O 1 1
14 14147 1 1 35 ILE C C -1.847 -6.229 1.399 1.00 . A A . 35 ILE C 1 1
14 14148 1 1 35 ILE CA C -0.864 -5.094 1.135 1.00 . A A . 35 ILE CA 1 1
14 14149 1 1 35 ILE CB C -0.144 -5.354 -0.201 1.00 . A A . 35 ILE CB 1 1
14 14150 1 1 35 ILE CD1 C 0.040 -2.875 -0.746 1.00 . A A . 35 ILE CD1 1 1
14 14151 1 1 35 ILE CG1 C 0.776 -4.181 -0.547 1.00 . A A . 35 ILE CG1 1 1
14 14152 1 1 35 ILE CG2 C -1.157 -5.585 -1.312 1.00 . A A . 35 ILE CG2 1 1
14 14153 1 1 35 ILE H H 1.032 -5.150 2.074 1.00 . A A . 35 ILE H 1 1
14 14154 1 1 35 ILE HA H -1.414 -4.168 1.051 1.00 . A A . 35 ILE HA 1 1
14 14155 1 1 35 ILE HB H 0.450 -6.249 -0.097 1.00 . A A . 35 ILE HB 1 1
14 14156 1 1 35 ILE HD11 H 0.175 -2.536 -1.762 1.00 . A A . 35 ILE HD11 1 1
14 14157 1 1 35 ILE HD12 H -1.012 -3.020 -0.550 1.00 . A A . 35 ILE HD12 1 1
14 14158 1 1 35 ILE HD13 H 0.433 -2.133 -0.065 1.00 . A A . 35 ILE HD13 1 1
14 14159 1 1 35 ILE HG12 H 1.487 -4.042 0.251 1.00 . A A . 35 ILE HG12 1 1
14 14160 1 1 35 ILE HG13 H 1.306 -4.407 -1.461 1.00 . A A . 35 ILE HG13 1 1
14 14161 1 1 35 ILE HG21 H -1.951 -6.221 -0.949 1.00 . A A . 35 ILE HG21 1 1
14 14162 1 1 35 ILE HG22 H -1.571 -4.638 -1.624 1.00 . A A . 35 ILE HG22 1 1
14 14163 1 1 35 ILE HG23 H -0.671 -6.060 -2.151 1.00 . A A . 35 ILE HG23 1 1
14 14164 1 1 35 ILE N N 0.085 -4.955 2.233 1.00 . A A . 35 ILE N 1 1
14 14165 1 1 35 ILE O O -1.563 -7.392 1.107 1.00 . A A . 35 ILE O 1 1
14 14166 1 1 36 LEU C C -4.723 -7.350 0.981 1.00 . A A . 36 LEU C 1 1
14 14167 1 1 36 LEU CA C -4.032 -6.875 2.255 1.00 . A A . 36 LEU CA 1 1
14 14168 1 1 36 LEU CB C -5.065 -6.289 3.220 1.00 . A A . 36 LEU CB 1 1
14 14169 1 1 36 LEU CD1 C -5.455 -4.872 5.251 1.00 . A A . 36 LEU CD1 1 1
14 14170 1 1 36 LEU CD2 C -4.434 -7.143 5.491 1.00 . A A . 36 LEU CD2 1 1
14 14171 1 1 36 LEU CG C -4.547 -5.909 4.608 1.00 . A A . 36 LEU CG 1 1
14 14172 1 1 36 LEU H H -3.173 -4.943 2.163 1.00 . A A . 36 LEU H 1 1
14 14173 1 1 36 LEU HA H -3.551 -7.719 2.725 1.00 . A A . 36 LEU HA 1 1
14 14174 1 1 36 LEU HB2 H -5.474 -5.400 2.765 1.00 . A A . 36 LEU HB2 1 1
14 14175 1 1 36 LEU HB3 H -5.850 -7.020 3.347 1.00 . A A . 36 LEU HB3 1 1
14 14176 1 1 36 LEU HD11 H -5.905 -4.262 4.483 1.00 . A A . 36 LEU HD11 1 1
14 14177 1 1 36 LEU HD12 H -4.874 -4.247 5.913 1.00 . A A . 36 LEU HD12 1 1
14 14178 1 1 36 LEU HD13 H -6.229 -5.372 5.815 1.00 . A A . 36 LEU HD13 1 1
14 14179 1 1 36 LEU HD21 H -3.458 -7.588 5.363 1.00 . A A . 36 LEU HD21 1 1
14 14180 1 1 36 LEU HD22 H -5.195 -7.858 5.210 1.00 . A A . 36 LEU HD22 1 1
14 14181 1 1 36 LEU HD23 H -4.569 -6.860 6.524 1.00 . A A . 36 LEU HD23 1 1
14 14182 1 1 36 LEU HG H -3.561 -5.475 4.511 1.00 . A A . 36 LEU HG 1 1
14 14183 1 1 36 LEU N N -3.004 -5.885 1.953 1.00 . A A . 36 LEU N 1 1
14 14184 1 1 36 LEU O O -4.963 -8.543 0.801 1.00 . A A . 36 LEU O 1 1
14 14185 1 1 37 ASN C C -5.240 -5.790 -2.273 1.00 . A A . 37 ASN C 1 1
14 14186 1 1 37 ASN CA C -5.698 -6.730 -1.162 1.00 . A A . 37 ASN CA 1 1
14 14187 1 1 37 ASN CB C -7.217 -6.645 -1.000 1.00 . A A . 37 ASN CB 1 1
14 14188 1 1 37 ASN CG C -7.754 -7.676 -0.026 1.00 . A A . 37 ASN CG 1 1
14 14189 1 1 37 ASN H H -4.820 -5.473 0.297 1.00 . A A . 37 ASN H 1 1
14 14190 1 1 37 ASN HA H -5.429 -7.741 -1.428 1.00 . A A . 37 ASN HA 1 1
14 14191 1 1 37 ASN HB2 H -7.480 -5.663 -0.635 1.00 . A A . 37 ASN HB2 1 1
14 14192 1 1 37 ASN HB3 H -7.685 -6.805 -1.960 1.00 . A A . 37 ASN HB3 1 1
14 14193 1 1 37 ASN HD21 H -8.799 -6.274 0.921 1.00 . A A . 37 ASN HD21 1 1
14 14194 1 1 37 ASN HD22 H -8.944 -7.876 1.553 1.00 . A A . 37 ASN HD22 1 1
14 14195 1 1 37 ASN N N -5.037 -6.408 0.098 1.00 . A A . 37 ASN N 1 1
14 14196 1 1 37 ASN ND2 N -8.583 -7.230 0.910 1.00 . A A . 37 ASN ND2 1 1
14 14197 1 1 37 ASN O O -5.293 -4.568 -2.129 1.00 . A A . 37 ASN O 1 1
14 14198 1 1 37 ASN OD1 O -7.427 -8.860 -0.116 1.00 . A A . 37 ASN OD1 1 1
14 14199 1 1 38 LYS C C -4.973 -6.066 -5.814 1.00 . A A . 38 LYS C 1 1
14 14200 1 1 38 LYS CA C -4.326 -5.584 -4.519 1.00 . A A . 38 LYS CA 1 1
14 14201 1 1 38 LYS CB C -2.802 -5.671 -4.636 1.00 . A A . 38 LYS CB 1 1
14 14202 1 1 38 LYS CD C -2.161 -7.889 -5.626 1.00 . A A . 38 LYS CD 1 1
14 14203 1 1 38 LYS CE C -0.825 -7.696 -6.327 1.00 . A A . 38 LYS CE 1 1
14 14204 1 1 38 LYS CG C -2.249 -7.058 -4.357 1.00 . A A . 38 LYS CG 1 1
14 14205 1 1 38 LYS H H -4.774 -7.347 -3.437 1.00 . A A . 38 LYS H 1 1
14 14206 1 1 38 LYS HA H -4.607 -4.556 -4.351 1.00 . A A . 38 LYS HA 1 1
14 14207 1 1 38 LYS HB2 H -2.513 -5.386 -5.636 1.00 . A A . 38 LYS HB2 1 1
14 14208 1 1 38 LYS HB3 H -2.359 -4.982 -3.931 1.00 . A A . 38 LYS HB3 1 1
14 14209 1 1 38 LYS HD2 H -2.273 -8.933 -5.371 1.00 . A A . 38 LYS HD2 1 1
14 14210 1 1 38 LYS HD3 H -2.956 -7.593 -6.296 1.00 . A A . 38 LYS HD3 1 1
14 14211 1 1 38 LYS HE2 H -0.546 -6.655 -6.261 1.00 . A A . 38 LYS HE2 1 1
14 14212 1 1 38 LYS HE3 H -0.081 -8.300 -5.829 1.00 . A A . 38 LYS HE3 1 1
14 14213 1 1 38 LYS HG2 H -1.261 -6.963 -3.932 1.00 . A A . 38 LYS HG2 1 1
14 14214 1 1 38 LYS HG3 H -2.899 -7.560 -3.653 1.00 . A A . 38 LYS HG3 1 1
14 14215 1 1 38 LYS HZ1 H -1.212 -9.076 -7.846 1.00 . A A . 38 LYS HZ1 1 1
14 14216 1 1 38 LYS HZ2 H 0.051 -8.007 -8.197 1.00 . A A . 38 LYS HZ2 1 1
14 14217 1 1 38 LYS HZ3 H -1.553 -7.475 -8.273 1.00 . A A . 38 LYS HZ3 1 1
14 14218 1 1 38 LYS N N -4.791 -6.368 -3.382 1.00 . A A . 38 LYS N 1 1
14 14219 1 1 38 LYS NZ N -0.889 -8.091 -7.761 1.00 . A A . 38 LYS NZ 1 1
14 14220 1 1 38 LYS O O -4.465 -5.809 -6.905 1.00 . A A . 38 LYS O 1 1
14 14221 1 1 39 GLU C C -8.042 -6.428 -7.149 1.00 . A A . 39 GLU C 1 1
14 14222 1 1 39 GLU CA C -6.813 -7.280 -6.844 1.00 . A A . 39 GLU CA 1 1
14 14223 1 1 39 GLU CB C -7.232 -8.733 -6.609 1.00 . A A . 39 GLU CB 1 1
14 14224 1 1 39 GLU CD C -6.580 -11.166 -6.795 1.00 . A A . 39 GLU CD 1 1
14 14225 1 1 39 GLU CG C -6.097 -9.728 -6.778 1.00 . A A . 39 GLU CG 1 1
14 14226 1 1 39 GLU H H -6.452 -6.936 -4.787 1.00 . A A . 39 GLU H 1 1
14 14227 1 1 39 GLU HA H -6.145 -7.241 -7.691 1.00 . A A . 39 GLU HA 1 1
14 14228 1 1 39 GLU HB2 H -7.618 -8.825 -5.604 1.00 . A A . 39 GLU HB2 1 1
14 14229 1 1 39 GLU HB3 H -8.014 -8.987 -7.309 1.00 . A A . 39 GLU HB3 1 1
14 14230 1 1 39 GLU HG2 H -5.592 -9.524 -7.710 1.00 . A A . 39 GLU HG2 1 1
14 14231 1 1 39 GLU HG3 H -5.403 -9.607 -5.960 1.00 . A A . 39 GLU HG3 1 1
14 14232 1 1 39 GLU N N -6.097 -6.764 -5.684 1.00 . A A . 39 GLU N 1 1
14 14233 1 1 39 GLU O O -9.122 -6.661 -6.607 1.00 . A A . 39 GLU O 1 1
14 14234 1 1 39 GLU OE1 O -7.076 -11.612 -7.851 1.00 . A A . 39 GLU OE1 1 1
14 14235 1 1 39 GLU OE2 O -6.462 -11.844 -5.753 1.00 . A A . 39 GLU OE2 1 1
14 14236 1 1 40 ASN C C -9.111 -4.482 -9.912 1.00 . A A . 40 ASN C 1 1
14 14237 1 1 40 ASN CA C -8.962 -4.550 -8.395 1.00 . A A . 40 ASN CA 1 1
14 14238 1 1 40 ASN CB C -8.725 -3.148 -7.831 1.00 . A A . 40 ASN CB 1 1
14 14239 1 1 40 ASN CG C -9.408 -2.071 -8.652 1.00 . A A . 40 ASN CG 1 1
14 14240 1 1 40 ASN H H -6.984 -5.302 -8.417 1.00 . A A . 40 ASN H 1 1
14 14241 1 1 40 ASN HA H -9.872 -4.948 -7.973 1.00 . A A . 40 ASN HA 1 1
14 14242 1 1 40 ASN HB2 H -9.109 -3.102 -6.822 1.00 . A A . 40 ASN HB2 1 1
14 14243 1 1 40 ASN HB3 H -7.664 -2.946 -7.817 1.00 . A A . 40 ASN HB3 1 1
14 14244 1 1 40 ASN HD21 H -10.870 -1.942 -7.311 1.00 . A A . 40 ASN HD21 1 1
14 14245 1 1 40 ASN HD22 H -11.005 -0.888 -8.673 1.00 . A A . 40 ASN HD22 1 1
14 14246 1 1 40 ASN N N -7.868 -5.438 -8.019 1.00 . A A . 40 ASN N 1 1
14 14247 1 1 40 ASN ND2 N -10.542 -1.584 -8.162 1.00 . A A . 40 ASN ND2 1 1
14 14248 1 1 40 ASN O O -8.199 -4.851 -10.651 1.00 . A A . 40 ASN O 1 1
14 14249 1 1 40 ASN OD1 O -8.921 -1.682 -9.714 1.00 . A A . 40 ASN OD1 1 1
14 14250 1 1 41 GLN C C -10.783 -2.437 -12.186 1.00 . A A . 41 GLN C 1 1
14 14251 1 1 41 GLN CA C -10.533 -3.890 -11.795 1.00 . A A . 41 GLN CA 1 1
14 14252 1 1 41 GLN CB C -11.739 -4.749 -12.181 1.00 . A A . 41 GLN CB 1 1
14 14253 1 1 41 GLN CD C -10.966 -5.623 -14.422 1.00 . A A . 41 GLN CD 1 1
14 14254 1 1 41 GLN CG C -11.997 -4.797 -13.679 1.00 . A A . 41 GLN CG 1 1
14 14255 1 1 41 GLN H H -10.953 -3.728 -9.727 1.00 . A A . 41 GLN H 1 1
14 14256 1 1 41 GLN HA H -9.664 -4.248 -12.325 1.00 . A A . 41 GLN HA 1 1
14 14257 1 1 41 GLN HB2 H -11.574 -5.758 -11.833 1.00 . A A . 41 GLN HB2 1 1
14 14258 1 1 41 GLN HB3 H -12.619 -4.350 -11.699 1.00 . A A . 41 GLN HB3 1 1
14 14259 1 1 41 GLN HE21 H -11.682 -7.291 -13.612 1.00 . A A . 41 GLN HE21 1 1
14 14260 1 1 41 GLN HE22 H -10.346 -7.493 -14.689 1.00 . A A . 41 GLN HE22 1 1
14 14261 1 1 41 GLN HG2 H -12.972 -5.229 -13.849 1.00 . A A . 41 GLN HG2 1 1
14 14262 1 1 41 GLN HG3 H -11.978 -3.789 -14.066 1.00 . A A . 41 GLN HG3 1 1
14 14263 1 1 41 GLN N N -10.266 -4.007 -10.367 1.00 . A A . 41 GLN N 1 1
14 14264 1 1 41 GLN NE2 N -11.000 -6.935 -14.220 1.00 . A A . 41 GLN NE2 1 1
14 14265 1 1 41 GLN O O -10.218 -1.940 -13.160 1.00 . A A . 41 GLN O 1 1
14 14266 1 1 41 GLN OE1 O -10.147 -5.088 -15.170 1.00 . A A . 41 GLN OE1 1 1
14 14267 1 1 42 ASP C C -10.744 0.379 -12.238 1.00 . A A . 42 ASP C 1 1
14 14268 1 1 42 ASP CA C -11.956 -0.365 -11.685 1.00 . A A . 42 ASP CA 1 1
14 14269 1 1 42 ASP CB C -12.450 0.318 -10.409 1.00 . A A . 42 ASP CB 1 1
14 14270 1 1 42 ASP CG C -13.403 -0.556 -9.617 1.00 . A A . 42 ASP CG 1 1
14 14271 1 1 42 ASP H H -12.051 -2.213 -10.657 1.00 . A A . 42 ASP H 1 1
14 14272 1 1 42 ASP HA H -12.744 -0.342 -12.423 1.00 . A A . 42 ASP HA 1 1
14 14273 1 1 42 ASP HB2 H -11.602 0.553 -9.782 1.00 . A A . 42 ASP HB2 1 1
14 14274 1 1 42 ASP HB3 H -12.962 1.232 -10.672 1.00 . A A . 42 ASP HB3 1 1
14 14275 1 1 42 ASP N N -11.632 -1.762 -11.420 1.00 . A A . 42 ASP N 1 1
14 14276 1 1 42 ASP O O -9.602 0.050 -11.916 1.00 . A A . 42 ASP O 1 1
14 14277 1 1 42 ASP OD1 O -14.483 -0.889 -10.148 1.00 . A A . 42 ASP OD1 1 1
14 14278 1 1 42 ASP OD2 O -13.070 -0.905 -8.465 1.00 . A A . 42 ASP OD2 1 1
14 14279 1 1 43 ASP C C -9.122 2.891 -12.595 1.00 . A A . 43 ASP C 1 1
14 14280 1 1 43 ASP CA C -9.931 2.171 -13.669 1.00 . A A . 43 ASP CA 1 1
14 14281 1 1 43 ASP CB C -10.509 3.187 -14.656 1.00 . A A . 43 ASP CB 1 1
14 14282 1 1 43 ASP CG C -11.549 2.575 -15.574 1.00 . A A . 43 ASP CG 1 1
14 14283 1 1 43 ASP H H -11.933 1.594 -13.289 1.00 . A A . 43 ASP H 1 1
14 14284 1 1 43 ASP HA H -9.278 1.496 -14.202 1.00 . A A . 43 ASP HA 1 1
14 14285 1 1 43 ASP HB2 H -10.972 3.992 -14.105 1.00 . A A . 43 ASP HB2 1 1
14 14286 1 1 43 ASP HB3 H -9.709 3.585 -15.262 1.00 . A A . 43 ASP HB3 1 1
14 14287 1 1 43 ASP N N -11.001 1.381 -13.071 1.00 . A A . 43 ASP N 1 1
14 14288 1 1 43 ASP O O -7.987 3.306 -12.832 1.00 . A A . 43 ASP O 1 1
14 14289 1 1 43 ASP OD1 O -11.158 1.861 -16.522 1.00 . A A . 43 ASP OD1 1 1
14 14290 1 1 43 ASP OD2 O -12.753 2.809 -15.345 1.00 . A A . 43 ASP OD2 1 1
14 14291 1 1 44 ASP C C -7.652 3.130 -10.079 1.00 . A A . 44 ASP C 1 1
14 14292 1 1 44 ASP CA C -9.047 3.706 -10.303 1.00 . A A . 44 ASP CA 1 1
14 14293 1 1 44 ASP CB C -9.879 3.572 -9.027 1.00 . A A . 44 ASP CB 1 1
14 14294 1 1 44 ASP CG C -11.254 4.196 -9.163 1.00 . A A . 44 ASP CG 1 1
14 14295 1 1 44 ASP H H -10.619 2.683 -11.287 1.00 . A A . 44 ASP H 1 1
14 14296 1 1 44 ASP HA H -8.955 4.752 -10.553 1.00 . A A . 44 ASP HA 1 1
14 14297 1 1 44 ASP HB2 H -10.002 2.524 -8.793 1.00 . A A . 44 ASP HB2 1 1
14 14298 1 1 44 ASP HB3 H -9.361 4.059 -8.214 1.00 . A A . 44 ASP HB3 1 1
14 14299 1 1 44 ASP N N -9.713 3.036 -11.414 1.00 . A A . 44 ASP N 1 1
14 14300 1 1 44 ASP O O -6.655 3.848 -10.144 1.00 . A A . 44 ASP O 1 1
14 14301 1 1 44 ASP OD1 O -11.419 5.082 -10.028 1.00 . A A . 44 ASP OD1 1 1
14 14302 1 1 44 ASP OD2 O -12.164 3.801 -8.405 1.00 . A A . 44 ASP OD2 1 1
14 14303 1 1 45 GLY C C -5.782 1.426 -8.182 1.00 . A A . 45 GLY C 1 1
14 14304 1 1 45 GLY CA C -6.313 1.180 -9.581 1.00 . A A . 45 GLY CA 1 1
14 14305 1 1 45 GLY H H -8.418 1.306 -9.772 1.00 . A A . 45 GLY H 1 1
14 14306 1 1 45 GLY HA2 H -6.430 0.116 -9.728 1.00 . A A . 45 GLY HA2 1 1
14 14307 1 1 45 GLY HA3 H -5.596 1.555 -10.296 1.00 . A A . 45 GLY HA3 1 1
14 14308 1 1 45 GLY N N -7.590 1.829 -9.812 1.00 . A A . 45 GLY N 1 1
14 14309 1 1 45 GLY O O -4.641 1.855 -8.010 1.00 . A A . 45 GLY O 1 1
14 14310 1 1 46 PHE C C -6.253 0.033 -5.023 1.00 . A A . 46 PHE C 1 1
14 14311 1 1 46 PHE CA C -6.221 1.352 -5.789 1.00 . A A . 46 PHE CA 1 1
14 14312 1 1 46 PHE CB C -7.146 2.369 -5.117 1.00 . A A . 46 PHE CB 1 1
14 14313 1 1 46 PHE CD1 C -7.148 4.086 -6.946 1.00 . A A . 46 PHE CD1 1 1
14 14314 1 1 46 PHE CD2 C -6.576 4.783 -4.739 1.00 . A A . 46 PHE CD2 1 1
14 14315 1 1 46 PHE CE1 C -6.969 5.378 -7.403 1.00 . A A . 46 PHE CE1 1 1
14 14316 1 1 46 PHE CE2 C -6.396 6.077 -5.190 1.00 . A A . 46 PHE CE2 1 1
14 14317 1 1 46 PHE CG C -6.952 3.774 -5.610 1.00 . A A . 46 PHE CG 1 1
14 14318 1 1 46 PHE CZ C -6.594 6.375 -6.523 1.00 . A A . 46 PHE CZ 1 1
14 14319 1 1 46 PHE H H -7.510 0.815 -7.381 1.00 . A A . 46 PHE H 1 1
14 14320 1 1 46 PHE HA H -5.212 1.735 -5.781 1.00 . A A . 46 PHE HA 1 1
14 14321 1 1 46 PHE HB2 H -8.172 2.090 -5.304 1.00 . A A . 46 PHE HB2 1 1
14 14322 1 1 46 PHE HB3 H -6.963 2.361 -4.053 1.00 . A A . 46 PHE HB3 1 1
14 14323 1 1 46 PHE HD1 H -7.442 3.308 -7.635 1.00 . A A . 46 PHE HD1 1 1
14 14324 1 1 46 PHE HD2 H -6.420 4.551 -3.694 1.00 . A A . 46 PHE HD2 1 1
14 14325 1 1 46 PHE HE1 H -7.125 5.609 -8.446 1.00 . A A . 46 PHE HE1 1 1
14 14326 1 1 46 PHE HE2 H -6.103 6.854 -4.499 1.00 . A A . 46 PHE HE2 1 1
14 14327 1 1 46 PHE HZ H -6.454 7.385 -6.878 1.00 . A A . 46 PHE HZ 1 1
14 14328 1 1 46 PHE N N -6.612 1.155 -7.180 1.00 . A A . 46 PHE N 1 1
14 14329 1 1 46 PHE O O -7.025 -0.868 -5.351 1.00 . A A . 46 PHE O 1 1
14 14330 1 1 47 TRP C C -5.687 -0.979 -1.735 1.00 . A A . 47 TRP C 1 1
14 14331 1 1 47 TRP CA C -5.341 -1.280 -3.189 1.00 . A A . 47 TRP CA 1 1
14 14332 1 1 47 TRP CB C -3.945 -1.900 -3.277 1.00 . A A . 47 TRP CB 1 1
14 14333 1 1 47 TRP CD1 C -4.444 -2.618 -5.686 1.00 . A A . 47 TRP CD1 1 1
14 14334 1 1 47 TRP CD2 C -2.266 -2.604 -5.161 1.00 . A A . 47 TRP CD2 1 1
14 14335 1 1 47 TRP CE2 C -2.403 -3.014 -6.502 1.00 . A A . 47 TRP CE2 1 1
14 14336 1 1 47 TRP CE3 C -0.985 -2.518 -4.610 1.00 . A A . 47 TRP CE3 1 1
14 14337 1 1 47 TRP CG C -3.584 -2.356 -4.658 1.00 . A A . 47 TRP CG 1 1
14 14338 1 1 47 TRP CH2 C -0.063 -3.244 -6.731 1.00 . A A . 47 TRP CH2 1 1
14 14339 1 1 47 TRP CZ2 C -1.306 -3.337 -7.297 1.00 . A A . 47 TRP CZ2 1 1
14 14340 1 1 47 TRP CZ3 C 0.102 -2.840 -5.400 1.00 . A A . 47 TRP CZ3 1 1
14 14341 1 1 47 TRP H H -4.820 0.682 -3.790 1.00 . A A . 47 TRP H 1 1
14 14342 1 1 47 TRP HA H -6.062 -1.983 -3.580 1.00 . A A . 47 TRP HA 1 1
14 14343 1 1 47 TRP HB2 H -3.214 -1.170 -2.965 1.00 . A A . 47 TRP HB2 1 1
14 14344 1 1 47 TRP HB3 H -3.898 -2.756 -2.620 1.00 . A A . 47 TRP HB3 1 1
14 14345 1 1 47 TRP HD1 H -5.517 -2.526 -5.620 1.00 . A A . 47 TRP HD1 1 1
14 14346 1 1 47 TRP HE1 H -4.133 -3.258 -7.663 1.00 . A A . 47 TRP HE1 1 1
14 14347 1 1 47 TRP HE3 H -0.837 -2.208 -3.586 1.00 . A A . 47 TRP HE3 1 1
14 14348 1 1 47 TRP HH2 H 0.814 -3.486 -7.311 1.00 . A A . 47 TRP HH2 1 1
14 14349 1 1 47 TRP HZ2 H -1.417 -3.650 -8.325 1.00 . A A . 47 TRP HZ2 1 1
14 14350 1 1 47 TRP HZ3 H 1.101 -2.780 -4.991 1.00 . A A . 47 TRP HZ3 1 1
14 14351 1 1 47 TRP N N -5.410 -0.072 -4.002 1.00 . A A . 47 TRP N 1 1
14 14352 1 1 47 TRP NE1 N -3.740 -3.015 -6.798 1.00 . A A . 47 TRP NE1 1 1
14 14353 1 1 47 TRP O O -5.742 0.181 -1.330 1.00 . A A . 47 TRP O 1 1
14 14354 1 1 48 GLU C C -5.164 -2.460 1.345 1.00 . A A . 48 GLU C 1 1
14 14355 1 1 48 GLU CA C -6.257 -1.876 0.454 1.00 . A A . 48 GLU CA 1 1
14 14356 1 1 48 GLU CB C -7.594 -2.557 0.756 1.00 . A A . 48 GLU CB 1 1
14 14357 1 1 48 GLU CD C -9.843 -2.210 1.853 1.00 . A A . 48 GLU CD 1 1
14 14358 1 1 48 GLU CG C -8.356 -1.918 1.906 1.00 . A A . 48 GLU CG 1 1
14 14359 1 1 48 GLU H H -5.857 -2.931 -1.337 1.00 . A A . 48 GLU H 1 1
14 14360 1 1 48 GLU HA H -6.347 -0.820 0.659 1.00 . A A . 48 GLU HA 1 1
14 14361 1 1 48 GLU HB2 H -8.214 -2.514 -0.127 1.00 . A A . 48 GLU HB2 1 1
14 14362 1 1 48 GLU HB3 H -7.409 -3.591 1.005 1.00 . A A . 48 GLU HB3 1 1
14 14363 1 1 48 GLU HG2 H -7.963 -2.299 2.836 1.00 . A A . 48 GLU HG2 1 1
14 14364 1 1 48 GLU HG3 H -8.211 -0.849 1.866 1.00 . A A . 48 GLU HG3 1 1
14 14365 1 1 48 GLU N N -5.917 -2.031 -0.956 1.00 . A A . 48 GLU N 1 1
14 14366 1 1 48 GLU O O -4.735 -3.597 1.155 1.00 . A A . 48 GLU O 1 1
14 14367 1 1 48 GLU OE1 O -10.209 -3.381 1.621 1.00 . A A . 48 GLU OE1 1 1
14 14368 1 1 48 GLU OE2 O -10.640 -1.267 2.045 1.00 . A A . 48 GLU OE2 1 1
14 14369 1 1 49 GLY C C -3.757 -1.453 4.579 1.00 . A A . 49 GLY C 1 1
14 14370 1 1 49 GLY CA C -3.679 -2.125 3.223 1.00 . A A . 49 GLY CA 1 1
14 14371 1 1 49 GLY H H -5.097 -0.773 2.421 1.00 . A A . 49 GLY H 1 1
14 14372 1 1 49 GLY HA2 H -3.773 -3.192 3.355 1.00 . A A . 49 GLY HA2 1 1
14 14373 1 1 49 GLY HA3 H -2.715 -1.911 2.783 1.00 . A A . 49 GLY HA3 1 1
14 14374 1 1 49 GLY N N -4.718 -1.671 2.318 1.00 . A A . 49 GLY N 1 1
14 14375 1 1 49 GLY O O -4.407 -0.419 4.730 1.00 . A A . 49 GLY O 1 1
14 14376 1 1 50 GLU C C -1.730 -0.906 7.270 1.00 . A A . 50 GLU C 1 1
14 14377 1 1 50 GLU CA C -3.094 -1.494 6.921 1.00 . A A . 50 GLU CA 1 1
14 14378 1 1 50 GLU CB C -3.469 -2.578 7.934 1.00 . A A . 50 GLU CB 1 1
14 14379 1 1 50 GLU CD C -4.259 -3.110 10.274 1.00 . A A . 50 GLU CD 1 1
14 14380 1 1 50 GLU CG C -3.777 -2.035 9.320 1.00 . A A . 50 GLU CG 1 1
14 14381 1 1 50 GLU H H -2.594 -2.865 5.387 1.00 . A A . 50 GLU H 1 1
14 14382 1 1 50 GLU HA H -3.832 -0.707 6.959 1.00 . A A . 50 GLU HA 1 1
14 14383 1 1 50 GLU HB2 H -4.341 -3.104 7.574 1.00 . A A . 50 GLU HB2 1 1
14 14384 1 1 50 GLU HB3 H -2.648 -3.274 8.018 1.00 . A A . 50 GLU HB3 1 1
14 14385 1 1 50 GLU HG2 H -2.880 -1.590 9.726 1.00 . A A . 50 GLU HG2 1 1
14 14386 1 1 50 GLU HG3 H -4.544 -1.279 9.234 1.00 . A A . 50 GLU HG3 1 1
14 14387 1 1 50 GLU N N -3.094 -2.042 5.569 1.00 . A A . 50 GLU N 1 1
14 14388 1 1 50 GLU O O -0.701 -1.566 7.122 1.00 . A A . 50 GLU O 1 1
14 14389 1 1 50 GLU OE1 O -4.575 -4.223 9.804 1.00 . A A . 50 GLU OE1 1 1
14 14390 1 1 50 GLU OE2 O -4.320 -2.838 11.491 1.00 . A A . 50 GLU OE2 1 1
14 14391 1 1 51 PHE C C -0.443 1.278 9.605 1.00 . A A . 51 PHE C 1 1
14 14392 1 1 51 PHE CA C -0.493 1.017 8.102 1.00 . A A . 51 PHE CA 1 1
14 14393 1 1 51 PHE CB C -0.363 2.338 7.340 1.00 . A A . 51 PHE CB 1 1
14 14394 1 1 51 PHE CD1 C 1.969 2.958 8.025 1.00 . A A . 51 PHE CD1 1 1
14 14395 1 1 51 PHE CD2 C 0.212 4.513 8.450 1.00 . A A . 51 PHE CD2 1 1
14 14396 1 1 51 PHE CE1 C 2.881 3.831 8.587 1.00 . A A . 51 PHE CE1 1 1
14 14397 1 1 51 PHE CE2 C 1.120 5.390 9.014 1.00 . A A . 51 PHE CE2 1 1
14 14398 1 1 51 PHE CG C 0.626 3.288 7.951 1.00 . A A . 51 PHE CG 1 1
14 14399 1 1 51 PHE CZ C 2.457 5.049 9.081 1.00 . A A . 51 PHE CZ 1 1
14 14400 1 1 51 PHE H H -2.582 0.813 7.829 1.00 . A A . 51 PHE H 1 1
14 14401 1 1 51 PHE HA H 0.330 0.374 7.833 1.00 . A A . 51 PHE HA 1 1
14 14402 1 1 51 PHE HB2 H -0.044 2.132 6.329 1.00 . A A . 51 PHE HB2 1 1
14 14403 1 1 51 PHE HB3 H -1.325 2.827 7.316 1.00 . A A . 51 PHE HB3 1 1
14 14404 1 1 51 PHE HD1 H 2.304 2.006 7.638 1.00 . A A . 51 PHE HD1 1 1
14 14405 1 1 51 PHE HD2 H -0.834 4.781 8.398 1.00 . A A . 51 PHE HD2 1 1
14 14406 1 1 51 PHE HE1 H 3.926 3.562 8.639 1.00 . A A . 51 PHE HE1 1 1
14 14407 1 1 51 PHE HE2 H 0.784 6.341 9.399 1.00 . A A . 51 PHE HE2 1 1
14 14408 1 1 51 PHE HZ H 3.167 5.732 9.522 1.00 . A A . 51 PHE HZ 1 1
14 14409 1 1 51 PHE N N -1.730 0.339 7.733 1.00 . A A . 51 PHE N 1 1
14 14410 1 1 51 PHE O O 0.277 0.602 10.339 1.00 . A A . 51 PHE O 1 1
14 14411 1 1 52 ASN C C -2.628 2.313 12.063 1.00 . A A . 52 ASN C 1 1
14 14412 1 1 52 ASN CA C -1.256 2.615 11.469 1.00 . A A . 52 ASN CA 1 1
14 14413 1 1 52 ASN CB C -0.920 4.095 11.659 1.00 . A A . 52 ASN CB 1 1
14 14414 1 1 52 ASN CG C -0.577 4.431 13.097 1.00 . A A . 52 ASN CG 1 1
14 14415 1 1 52 ASN H H -1.765 2.766 9.420 1.00 . A A . 52 ASN H 1 1
14 14416 1 1 52 ASN HA H -0.516 2.018 11.981 1.00 . A A . 52 ASN HA 1 1
14 14417 1 1 52 ASN HB2 H -0.072 4.348 11.039 1.00 . A A . 52 ASN HB2 1 1
14 14418 1 1 52 ASN HB3 H -1.768 4.692 11.361 1.00 . A A . 52 ASN HB3 1 1
14 14419 1 1 52 ASN HD21 H 0.031 6.245 12.555 1.00 . A A . 52 ASN HD21 1 1
14 14420 1 1 52 ASN HD22 H 0.148 5.886 14.241 1.00 . A A . 52 ASN HD22 1 1
14 14421 1 1 52 ASN N N -1.213 2.263 10.055 1.00 . A A . 52 ASN N 1 1
14 14422 1 1 52 ASN ND2 N -0.083 5.643 13.320 1.00 . A A . 52 ASN ND2 1 1
14 14423 1 1 52 ASN O O -3.475 3.198 12.176 1.00 . A A . 52 ASN O 1 1
14 14424 1 1 52 ASN OD1 O -0.754 3.609 13.997 1.00 . A A . 52 ASN OD1 1 1
14 14425 1 1 53 GLY C C -5.293 1.102 12.180 1.00 . A A . 53 GLY C 1 1
14 14426 1 1 53 GLY CA C -4.111 0.660 13.020 1.00 . A A . 53 GLY CA 1 1
14 14427 1 1 53 GLY H H -2.128 0.393 12.328 1.00 . A A . 53 GLY H 1 1
14 14428 1 1 53 GLY HA2 H -4.132 -0.415 13.114 1.00 . A A . 53 GLY HA2 1 1
14 14429 1 1 53 GLY HA3 H -4.199 1.100 14.003 1.00 . A A . 53 GLY HA3 1 1
14 14430 1 1 53 GLY N N -2.840 1.057 12.442 1.00 . A A . 53 GLY N 1 1
14 14431 1 1 53 GLY O O -6.426 1.136 12.660 1.00 . A A . 53 GLY O 1 1
14 14432 1 1 54 ARG C C -5.857 1.333 8.612 1.00 . A A . 54 ARG C 1 1
14 14433 1 1 54 ARG CA C -6.080 1.889 10.016 1.00 . A A . 54 ARG CA 1 1
14 14434 1 1 54 ARG CB C -6.129 3.417 9.969 1.00 . A A . 54 ARG CB 1 1
14 14435 1 1 54 ARG CD C -4.889 5.534 9.421 1.00 . A A . 54 ARG CD 1 1
14 14436 1 1 54 ARG CG C -4.998 4.039 9.165 1.00 . A A . 54 ARG CG 1 1
14 14437 1 1 54 ARG CZ C -4.110 7.042 11.199 1.00 . A A . 54 ARG CZ 1 1
14 14438 1 1 54 ARG H H -4.106 1.396 10.599 1.00 . A A . 54 ARG H 1 1
14 14439 1 1 54 ARG HA H -7.022 1.519 10.392 1.00 . A A . 54 ARG HA 1 1
14 14440 1 1 54 ARG HB2 H -7.066 3.723 9.526 1.00 . A A . 54 ARG HB2 1 1
14 14441 1 1 54 ARG HB3 H -6.076 3.798 10.978 1.00 . A A . 54 ARG HB3 1 1
14 14442 1 1 54 ARG HD2 H -4.345 5.986 8.605 1.00 . A A . 54 ARG HD2 1 1
14 14443 1 1 54 ARG HD3 H -5.884 5.951 9.465 1.00 . A A . 54 ARG HD3 1 1
14 14444 1 1 54 ARG HE H -3.774 5.077 11.143 1.00 . A A . 54 ARG HE 1 1
14 14445 1 1 54 ARG HG2 H -4.068 3.568 9.447 1.00 . A A . 54 ARG HG2 1 1
14 14446 1 1 54 ARG HG3 H -5.184 3.874 8.114 1.00 . A A . 54 ARG HG3 1 1
14 14447 1 1 54 ARG HH11 H -5.162 7.937 9.725 1.00 . A A . 54 ARG HH11 1 1
14 14448 1 1 54 ARG HH12 H -4.607 8.990 10.984 1.00 . A A . 54 ARG HH12 1 1
14 14449 1 1 54 ARG HH21 H -3.038 6.452 12.807 1.00 . A A . 54 ARG HH21 1 1
14 14450 1 1 54 ARG HH22 H -3.398 8.144 12.737 1.00 . A A . 54 ARG HH22 1 1
14 14451 1 1 54 ARG N N -5.029 1.444 10.923 1.00 . A A . 54 ARG N 1 1
14 14452 1 1 54 ARG NE N -4.196 5.826 10.673 1.00 . A A . 54 ARG NE 1 1
14 14453 1 1 54 ARG NH1 N -4.672 8.075 10.585 1.00 . A A . 54 ARG NH1 1 1
14 14454 1 1 54 ARG NH2 N -3.462 7.228 12.342 1.00 . A A . 54 ARG NH2 1 1
14 14455 1 1 54 ARG O O -4.721 1.226 8.150 1.00 . A A . 54 ARG O 1 1
14 14456 1 1 55 ILE C C -7.659 1.297 5.607 1.00 . A A . 55 ILE C 1 1
14 14457 1 1 55 ILE CA C -6.873 0.437 6.591 1.00 . A A . 55 ILE CA 1 1
14 14458 1 1 55 ILE CB C -7.406 -1.006 6.535 1.00 . A A . 55 ILE CB 1 1
14 14459 1 1 55 ILE CD1 C -7.177 -1.969 8.880 1.00 . A A . 55 ILE CD1 1 1
14 14460 1 1 55 ILE CG1 C -6.607 -1.906 7.480 1.00 . A A . 55 ILE CG1 1 1
14 14461 1 1 55 ILE CG2 C -7.344 -1.539 5.111 1.00 . A A . 55 ILE CG2 1 1
14 14462 1 1 55 ILE H H -7.826 1.091 8.364 1.00 . A A . 55 ILE H 1 1
14 14463 1 1 55 ILE HA H -5.834 0.428 6.294 1.00 . A A . 55 ILE HA 1 1
14 14464 1 1 55 ILE HB H -8.439 -0.997 6.846 1.00 . A A . 55 ILE HB 1 1
14 14465 1 1 55 ILE HD11 H -8.066 -2.583 8.879 1.00 . A A . 55 ILE HD11 1 1
14 14466 1 1 55 ILE HD12 H -6.445 -2.395 9.549 1.00 . A A . 55 ILE HD12 1 1
14 14467 1 1 55 ILE HD13 H -7.430 -0.972 9.211 1.00 . A A . 55 ILE HD13 1 1
14 14468 1 1 55 ILE HG12 H -6.589 -2.909 7.084 1.00 . A A . 55 ILE HG12 1 1
14 14469 1 1 55 ILE HG13 H -5.595 -1.533 7.550 1.00 . A A . 55 ILE HG13 1 1
14 14470 1 1 55 ILE HG21 H -7.986 -2.403 5.022 1.00 . A A . 55 ILE HG21 1 1
14 14471 1 1 55 ILE HG22 H -7.676 -0.773 4.426 1.00 . A A . 55 ILE HG22 1 1
14 14472 1 1 55 ILE HG23 H -6.329 -1.818 4.874 1.00 . A A . 55 ILE HG23 1 1
14 14473 1 1 55 ILE N N -6.949 0.981 7.941 1.00 . A A . 55 ILE N 1 1
14 14474 1 1 55 ILE O O -8.869 1.468 5.745 1.00 . A A . 55 ILE O 1 1
14 14475 1 1 56 GLY C C -7.306 2.225 2.199 1.00 . A A . 56 GLY C 1 1
14 14476 1 1 56 GLY CA C -7.611 2.668 3.616 1.00 . A A . 56 GLY CA 1 1
14 14477 1 1 56 GLY H H -5.998 1.663 4.550 1.00 . A A . 56 GLY H 1 1
14 14478 1 1 56 GLY HA2 H -8.679 2.630 3.772 1.00 . A A . 56 GLY HA2 1 1
14 14479 1 1 56 GLY HA3 H -7.275 3.687 3.742 1.00 . A A . 56 GLY HA3 1 1
14 14480 1 1 56 GLY N N -6.962 1.834 4.610 1.00 . A A . 56 GLY N 1 1
14 14481 1 1 56 GLY O O -6.981 1.062 1.961 1.00 . A A . 56 GLY O 1 1
14 14482 1 1 57 VAL C C -6.146 3.841 -0.741 1.00 . A A . 57 VAL C 1 1
14 14483 1 1 57 VAL CA C -7.145 2.854 -0.147 1.00 . A A . 57 VAL CA 1 1
14 14484 1 1 57 VAL CB C -8.438 2.883 -0.984 1.00 . A A . 57 VAL CB 1 1
14 14485 1 1 57 VAL CG1 C -9.409 1.816 -0.503 1.00 . A A . 57 VAL CG1 1 1
14 14486 1 1 57 VAL CG2 C -9.077 4.262 -0.927 1.00 . A A . 57 VAL CG2 1 1
14 14487 1 1 57 VAL H H -7.675 4.064 1.506 1.00 . A A . 57 VAL H 1 1
14 14488 1 1 57 VAL HA H -6.728 1.858 -0.202 1.00 . A A . 57 VAL HA 1 1
14 14489 1 1 57 VAL HB H -8.183 2.670 -2.011 1.00 . A A . 57 VAL HB 1 1
14 14490 1 1 57 VAL HG11 H -8.883 1.103 0.115 1.00 . A A . 57 VAL HG11 1 1
14 14491 1 1 57 VAL HG12 H -10.198 2.279 0.071 1.00 . A A . 57 VAL HG12 1 1
14 14492 1 1 57 VAL HG13 H -9.835 1.307 -1.355 1.00 . A A . 57 VAL HG13 1 1
14 14493 1 1 57 VAL HG21 H -8.832 4.733 0.013 1.00 . A A . 57 VAL HG21 1 1
14 14494 1 1 57 VAL HG22 H -8.703 4.867 -1.741 1.00 . A A . 57 VAL HG22 1 1
14 14495 1 1 57 VAL HG23 H -10.149 4.166 -1.014 1.00 . A A . 57 VAL HG23 1 1
14 14496 1 1 57 VAL N N -7.412 3.154 1.254 1.00 . A A . 57 VAL N 1 1
14 14497 1 1 57 VAL O O -6.307 5.055 -0.615 1.00 . A A . 57 VAL O 1 1
14 14498 1 1 58 PHE C C -4.003 3.890 -3.504 1.00 . A A . 58 PHE C 1 1
14 14499 1 1 58 PHE CA C -4.087 4.147 -2.002 1.00 . A A . 58 PHE CA 1 1
14 14500 1 1 58 PHE CB C -2.728 3.882 -1.351 1.00 . A A . 58 PHE CB 1 1
14 14501 1 1 58 PHE CD1 C -3.295 1.901 0.081 1.00 . A A . 58 PHE CD1 1 1
14 14502 1 1 58 PHE CD2 C -1.583 1.659 -1.560 1.00 . A A . 58 PHE CD2 1 1
14 14503 1 1 58 PHE CE1 C -3.115 0.586 0.467 1.00 . A A . 58 PHE CE1 1 1
14 14504 1 1 58 PHE CE2 C -1.398 0.343 -1.179 1.00 . A A . 58 PHE CE2 1 1
14 14505 1 1 58 PHE CG C -2.531 2.452 -0.935 1.00 . A A . 58 PHE CG 1 1
14 14506 1 1 58 PHE CZ C -2.167 -0.194 -0.165 1.00 . A A . 58 PHE CZ 1 1
14 14507 1 1 58 PHE H H -5.040 2.337 -1.456 1.00 . A A . 58 PHE H 1 1
14 14508 1 1 58 PHE HA H -4.359 5.178 -1.840 1.00 . A A . 58 PHE HA 1 1
14 14509 1 1 58 PHE HB2 H -1.946 4.133 -2.052 1.00 . A A . 58 PHE HB2 1 1
14 14510 1 1 58 PHE HB3 H -2.632 4.501 -0.472 1.00 . A A . 58 PHE HB3 1 1
14 14511 1 1 58 PHE HD1 H -4.038 2.510 0.576 1.00 . A A . 58 PHE HD1 1 1
14 14512 1 1 58 PHE HD2 H -0.981 2.079 -2.354 1.00 . A A . 58 PHE HD2 1 1
14 14513 1 1 58 PHE HE1 H -3.717 0.168 1.259 1.00 . A A . 58 PHE HE1 1 1
14 14514 1 1 58 PHE HE2 H -0.656 -0.264 -1.676 1.00 . A A . 58 PHE HE2 1 1
14 14515 1 1 58 PHE HZ H -2.024 -1.222 0.134 1.00 . A A . 58 PHE HZ 1 1
14 14516 1 1 58 PHE N N -5.114 3.312 -1.389 1.00 . A A . 58 PHE N 1 1
14 14517 1 1 58 PHE O O -4.435 2.852 -4.007 1.00 . A A . 58 PHE O 1 1
14 14518 1 1 59 PRO C C -2.249 3.711 -6.097 1.00 . A A . 59 PRO C 1 1
14 14519 1 1 59 PRO CA C -3.279 4.760 -5.693 1.00 . A A . 59 PRO CA 1 1
14 14520 1 1 59 PRO CB C -2.804 6.159 -6.094 1.00 . A A . 59 PRO CB 1 1
14 14521 1 1 59 PRO CD C -2.897 6.120 -3.705 1.00 . A A . 59 PRO CD 1 1
14 14522 1 1 59 PRO CG C -2.145 6.699 -4.872 1.00 . A A . 59 PRO CG 1 1
14 14523 1 1 59 PRO HA H -4.220 4.544 -6.178 1.00 . A A . 59 PRO HA 1 1
14 14524 1 1 59 PRO HB2 H -2.109 6.083 -6.918 1.00 . A A . 59 PRO HB2 1 1
14 14525 1 1 59 PRO HB3 H -3.652 6.761 -6.384 1.00 . A A . 59 PRO HB3 1 1
14 14526 1 1 59 PRO HD2 H -2.227 5.936 -2.879 1.00 . A A . 59 PRO HD2 1 1
14 14527 1 1 59 PRO HD3 H -3.696 6.782 -3.405 1.00 . A A . 59 PRO HD3 1 1
14 14528 1 1 59 PRO HG2 H -1.112 6.388 -4.844 1.00 . A A . 59 PRO HG2 1 1
14 14529 1 1 59 PRO HG3 H -2.215 7.777 -4.864 1.00 . A A . 59 PRO HG3 1 1
14 14530 1 1 59 PRO N N -3.434 4.857 -4.238 1.00 . A A . 59 PRO N 1 1
14 14531 1 1 59 PRO O O -2.005 3.491 -7.284 1.00 . A A . 59 PRO O 1 1
14 14532 1 1 60 SER C C 0.390 2.531 -6.371 1.00 . A A . 60 SER C 1 1
14 14533 1 1 60 SER CA C -0.639 2.042 -5.356 1.00 . A A . 60 SER CA 1 1
14 14534 1 1 60 SER CB C -1.301 0.759 -5.863 1.00 . A A . 60 SER CB 1 1
14 14535 1 1 60 SER H H -1.883 3.286 -4.178 1.00 . A A . 60 SER H 1 1
14 14536 1 1 60 SER HA H -0.137 1.834 -4.423 1.00 . A A . 60 SER HA 1 1
14 14537 1 1 60 SER HB2 H -0.620 -0.068 -5.736 1.00 . A A . 60 SER HB2 1 1
14 14538 1 1 60 SER HB3 H -2.202 0.574 -5.295 1.00 . A A . 60 SER HB3 1 1
14 14539 1 1 60 SER HG H -2.591 0.957 -7.324 1.00 . A A . 60 SER HG 1 1
14 14540 1 1 60 SER N N -1.646 3.066 -5.104 1.00 . A A . 60 SER N 1 1
14 14541 1 1 60 SER O O 0.977 1.739 -7.108 1.00 . A A . 60 SER O 1 1
14 14542 1 1 60 SER OG O -1.639 0.867 -7.235 1.00 . A A . 60 SER OG 1 1
14 14543 1 1 61 VAL C C 2.648 5.202 -6.573 1.00 . A A . 61 VAL C 1 1
14 14544 1 1 61 VAL CA C 1.562 4.440 -7.325 1.00 . A A . 61 VAL CA 1 1
14 14545 1 1 61 VAL CB C 0.869 5.397 -8.313 1.00 . A A . 61 VAL CB 1 1
14 14546 1 1 61 VAL CG1 C -0.331 4.721 -8.959 1.00 . A A . 61 VAL CG1 1 1
14 14547 1 1 61 VAL CG2 C 0.454 6.680 -7.609 1.00 . A A . 61 VAL CG2 1 1
14 14548 1 1 61 VAL H H 0.105 4.423 -5.790 1.00 . A A . 61 VAL H 1 1
14 14549 1 1 61 VAL HA H 2.022 3.642 -7.891 1.00 . A A . 61 VAL HA 1 1
14 14550 1 1 61 VAL HB H 1.574 5.650 -9.091 1.00 . A A . 61 VAL HB 1 1
14 14551 1 1 61 VAL HG11 H -0.280 4.847 -10.030 1.00 . A A . 61 VAL HG11 1 1
14 14552 1 1 61 VAL HG12 H -0.324 3.668 -8.718 1.00 . A A . 61 VAL HG12 1 1
14 14553 1 1 61 VAL HG13 H -1.240 5.170 -8.586 1.00 . A A . 61 VAL HG13 1 1
14 14554 1 1 61 VAL HG21 H -0.098 6.436 -6.713 1.00 . A A . 61 VAL HG21 1 1
14 14555 1 1 61 VAL HG22 H 1.335 7.247 -7.345 1.00 . A A . 61 VAL HG22 1 1
14 14556 1 1 61 VAL HG23 H -0.168 7.267 -8.267 1.00 . A A . 61 VAL HG23 1 1
14 14557 1 1 61 VAL N N 0.604 3.843 -6.402 1.00 . A A . 61 VAL N 1 1
14 14558 1 1 61 VAL O O 3.735 5.439 -7.101 1.00 . A A . 61 VAL O 1 1
14 14559 1 1 62 LEU C C 4.103 5.367 -3.629 1.00 . A A . 62 LEU C 1 1
14 14560 1 1 62 LEU CA C 3.297 6.318 -4.509 1.00 . A A . 62 LEU CA 1 1
14 14561 1 1 62 LEU CB C 2.563 7.338 -3.638 1.00 . A A . 62 LEU CB 1 1
14 14562 1 1 62 LEU CD1 C 0.861 9.163 -3.401 1.00 . A A . 62 LEU CD1 1 1
14 14563 1 1 62 LEU CD2 C 2.568 9.278 -5.225 1.00 . A A . 62 LEU CD2 1 1
14 14564 1 1 62 LEU CG C 1.699 8.357 -4.381 1.00 . A A . 62 LEU CG 1 1
14 14565 1 1 62 LEU H H 1.465 5.364 -4.969 1.00 . A A . 62 LEU H 1 1
14 14566 1 1 62 LEU HA H 3.974 6.840 -5.168 1.00 . A A . 62 LEU HA 1 1
14 14567 1 1 62 LEU HB2 H 1.923 6.794 -2.960 1.00 . A A . 62 LEU HB2 1 1
14 14568 1 1 62 LEU HB3 H 3.304 7.882 -3.071 1.00 . A A . 62 LEU HB3 1 1
14 14569 1 1 62 LEU HD11 H 1.358 9.195 -2.443 1.00 . A A . 62 LEU HD11 1 1
14 14570 1 1 62 LEU HD12 H -0.108 8.698 -3.288 1.00 . A A . 62 LEU HD12 1 1
14 14571 1 1 62 LEU HD13 H 0.736 10.168 -3.776 1.00 . A A . 62 LEU HD13 1 1
14 14572 1 1 62 LEU HD21 H 2.819 10.159 -4.654 1.00 . A A . 62 LEU HD21 1 1
14 14573 1 1 62 LEU HD22 H 2.026 9.568 -6.114 1.00 . A A . 62 LEU HD22 1 1
14 14574 1 1 62 LEU HD23 H 3.473 8.761 -5.507 1.00 . A A . 62 LEU HD23 1 1
14 14575 1 1 62 LEU HG H 1.024 7.833 -5.043 1.00 . A A . 62 LEU HG 1 1
14 14576 1 1 62 LEU N N 2.347 5.582 -5.336 1.00 . A A . 62 LEU N 1 1
14 14577 1 1 62 LEU O O 4.848 5.800 -2.750 1.00 . A A . 62 LEU O 1 1
14 14578 1 1 63 VAL C C 5.527 2.187 -4.015 1.00 . A A . 63 VAL C 1 1
14 14579 1 1 63 VAL CA C 4.666 3.058 -3.107 1.00 . A A . 63 VAL CA 1 1
14 14580 1 1 63 VAL CB C 3.694 2.157 -2.321 1.00 . A A . 63 VAL CB 1 1
14 14581 1 1 63 VAL CG1 C 2.850 2.988 -1.367 1.00 . A A . 63 VAL CG1 1 1
14 14582 1 1 63 VAL CG2 C 2.813 1.365 -3.275 1.00 . A A . 63 VAL CG2 1 1
14 14583 1 1 63 VAL H H 3.342 3.786 -4.588 1.00 . A A . 63 VAL H 1 1
14 14584 1 1 63 VAL HA H 5.305 3.565 -2.399 1.00 . A A . 63 VAL HA 1 1
14 14585 1 1 63 VAL HB H 4.275 1.458 -1.737 1.00 . A A . 63 VAL HB 1 1
14 14586 1 1 63 VAL HG11 H 2.682 3.966 -1.793 1.00 . A A . 63 VAL HG11 1 1
14 14587 1 1 63 VAL HG12 H 1.901 2.497 -1.205 1.00 . A A . 63 VAL HG12 1 1
14 14588 1 1 63 VAL HG13 H 3.367 3.091 -0.425 1.00 . A A . 63 VAL HG13 1 1
14 14589 1 1 63 VAL HG21 H 3.301 0.436 -3.528 1.00 . A A . 63 VAL HG21 1 1
14 14590 1 1 63 VAL HG22 H 1.865 1.156 -2.801 1.00 . A A . 63 VAL HG22 1 1
14 14591 1 1 63 VAL HG23 H 2.646 1.941 -4.174 1.00 . A A . 63 VAL HG23 1 1
14 14592 1 1 63 VAL N N 3.950 4.070 -3.874 1.00 . A A . 63 VAL N 1 1
14 14593 1 1 63 VAL O O 5.301 2.118 -5.222 1.00 . A A . 63 VAL O 1 1
14 14594 1 1 64 GLU C C 7.478 -0.736 -3.557 1.00 . A A . 64 GLU C 1 1
14 14595 1 1 64 GLU CA C 7.411 0.655 -4.181 1.00 . A A . 64 GLU CA 1 1
14 14596 1 1 64 GLU CB C 8.813 1.265 -4.246 1.00 . A A . 64 GLU CB 1 1
14 14597 1 1 64 GLU CD C 11.021 1.625 -3.071 1.00 . A A . 64 GLU CD 1 1
14 14598 1 1 64 GLU CG C 9.583 1.162 -2.940 1.00 . A A . 64 GLU CG 1 1
14 14599 1 1 64 GLU H H 6.646 1.617 -2.458 1.00 . A A . 64 GLU H 1 1
14 14600 1 1 64 GLU HA H 7.020 0.568 -5.184 1.00 . A A . 64 GLU HA 1 1
14 14601 1 1 64 GLU HB2 H 9.378 0.758 -5.014 1.00 . A A . 64 GLU HB2 1 1
14 14602 1 1 64 GLU HB3 H 8.726 2.309 -4.506 1.00 . A A . 64 GLU HB3 1 1
14 14603 1 1 64 GLU HG2 H 9.091 1.772 -2.197 1.00 . A A . 64 GLU HG2 1 1
14 14604 1 1 64 GLU HG3 H 9.580 0.131 -2.616 1.00 . A A . 64 GLU HG3 1 1
14 14605 1 1 64 GLU N N 6.516 1.522 -3.424 1.00 . A A . 64 GLU N 1 1
14 14606 1 1 64 GLU O O 7.613 -0.876 -2.342 1.00 . A A . 64 GLU O 1 1
14 14607 1 1 64 GLU OE1 O 11.664 1.283 -4.085 1.00 . A A . 64 GLU OE1 1 1
14 14608 1 1 64 GLU OE2 O 11.502 2.330 -2.160 1.00 . A A . 64 GLU OE2 1 1
14 14609 1 1 65 GLU C C 8.804 -3.472 -3.354 1.00 . A A . 65 GLU C 1 1
14 14610 1 1 65 GLU CA C 7.430 -3.140 -3.929 1.00 . A A . 65 GLU CA 1 1
14 14611 1 1 65 GLU CB C 7.097 -4.103 -5.071 1.00 . A A . 65 GLU CB 1 1
14 14612 1 1 65 GLU CD C 5.356 -4.676 -6.809 1.00 . A A . 65 GLU CD 1 1
14 14613 1 1 65 GLU CG C 5.617 -4.160 -5.408 1.00 . A A . 65 GLU CG 1 1
14 14614 1 1 65 GLU H H 7.276 -1.585 -5.357 1.00 . A A . 65 GLU H 1 1
14 14615 1 1 65 GLU HA H 6.691 -3.252 -3.151 1.00 . A A . 65 GLU HA 1 1
14 14616 1 1 65 GLU HB2 H 7.635 -3.793 -5.955 1.00 . A A . 65 GLU HB2 1 1
14 14617 1 1 65 GLU HB3 H 7.420 -5.096 -4.795 1.00 . A A . 65 GLU HB3 1 1
14 14618 1 1 65 GLU HG2 H 5.125 -4.813 -4.703 1.00 . A A . 65 GLU HG2 1 1
14 14619 1 1 65 GLU HG3 H 5.203 -3.165 -5.324 1.00 . A A . 65 GLU HG3 1 1
14 14620 1 1 65 GLU N N 7.382 -1.761 -4.399 1.00 . A A . 65 GLU N 1 1
14 14621 1 1 65 GLU O O 9.828 -3.003 -3.853 1.00 . A A . 65 GLU O 1 1
14 14622 1 1 65 GLU OE1 O 5.836 -5.783 -7.132 1.00 . A A . 65 GLU OE1 1 1
14 14623 1 1 65 GLU OE2 O 4.673 -3.974 -7.584 1.00 . A A . 65 GLU OE2 1 1
14 14624 1 1 66 LEU C C 10.534 -6.037 -2.165 1.00 . A A . 66 LEU C 1 1
14 14625 1 1 66 LEU CA C 10.066 -4.678 -1.657 1.00 . A A . 66 LEU CA 1 1
14 14626 1 1 66 LEU CB C 9.886 -4.722 -0.139 1.00 . A A . 66 LEU CB 1 1
14 14627 1 1 66 LEU CD1 C 9.070 -3.508 1.898 1.00 . A A . 66 LEU CD1 1 1
14 14628 1 1 66 LEU CD2 C 11.176 -2.772 0.767 1.00 . A A . 66 LEU CD2 1 1
14 14629 1 1 66 LEU CG C 9.790 -3.368 0.566 1.00 . A A . 66 LEU CG 1 1
14 14630 1 1 66 LEU H H 7.970 -4.624 -1.949 1.00 . A A . 66 LEU H 1 1
14 14631 1 1 66 LEU HA H 10.813 -3.938 -1.902 1.00 . A A . 66 LEU HA 1 1
14 14632 1 1 66 LEU HB2 H 8.979 -5.268 0.071 1.00 . A A . 66 LEU HB2 1 1
14 14633 1 1 66 LEU HB3 H 10.730 -5.254 0.278 1.00 . A A . 66 LEU HB3 1 1
14 14634 1 1 66 LEU HD11 H 8.443 -4.386 1.876 1.00 . A A . 66 LEU HD11 1 1
14 14635 1 1 66 LEU HD12 H 8.461 -2.634 2.071 1.00 . A A . 66 LEU HD12 1 1
14 14636 1 1 66 LEU HD13 H 9.797 -3.603 2.691 1.00 . A A . 66 LEU HD13 1 1
14 14637 1 1 66 LEU HD21 H 11.922 -3.542 0.631 1.00 . A A . 66 LEU HD21 1 1
14 14638 1 1 66 LEU HD22 H 11.253 -2.370 1.766 1.00 . A A . 66 LEU HD22 1 1
14 14639 1 1 66 LEU HD23 H 11.337 -1.984 0.047 1.00 . A A . 66 LEU HD23 1 1
14 14640 1 1 66 LEU HG H 9.220 -2.688 -0.052 1.00 . A A . 66 LEU HG 1 1
14 14641 1 1 66 LEU N N 8.818 -4.283 -2.302 1.00 . A A . 66 LEU N 1 1
14 14642 1 1 66 LEU O O 9.912 -7.063 -1.887 1.00 . A A . 66 LEU O 1 1
14 14643 1 1 67 SER C C 12.972 -8.035 -2.394 1.00 . A A . 67 SER C 1 1
14 14644 1 1 67 SER CA C 12.188 -7.272 -3.456 1.00 . A A . 67 SER CA 1 1
14 14645 1 1 67 SER CB C 13.092 -6.964 -4.651 1.00 . A A . 67 SER CB 1 1
14 14646 1 1 67 SER H H 12.087 -5.188 -3.095 1.00 . A A . 67 SER H 1 1
14 14647 1 1 67 SER HA H 11.363 -7.885 -3.788 1.00 . A A . 67 SER HA 1 1
14 14648 1 1 67 SER HB2 H 13.968 -6.435 -4.310 1.00 . A A . 67 SER HB2 1 1
14 14649 1 1 67 SER HB3 H 13.391 -7.891 -5.121 1.00 . A A . 67 SER HB3 1 1
14 14650 1 1 67 SER HG H 11.528 -6.498 -5.735 1.00 . A A . 67 SER HG 1 1
14 14651 1 1 67 SER N N 11.636 -6.038 -2.908 1.00 . A A . 67 SER N 1 1
14 14652 1 1 67 SER O O 14.194 -7.916 -2.303 1.00 . A A . 67 SER O 1 1
14 14653 1 1 67 SER OG O 12.419 -6.164 -5.608 1.00 . A A . 67 SER OG 1 1
14 14654 1 1 68 SER C C 11.962 -10.717 -0.058 1.00 . A A . 68 SER C 1 1
14 14655 1 1 68 SER CA C 12.887 -9.600 -0.531 1.00 . A A . 68 SER CA 1 1
14 14656 1 1 68 SER CB C 13.257 -8.696 0.647 1.00 . A A . 68 SER CB 1 1
14 14657 1 1 68 SER H H 11.288 -8.872 -1.713 1.00 . A A . 68 SER H 1 1
14 14658 1 1 68 SER HA H 13.788 -10.041 -0.933 1.00 . A A . 68 SER HA 1 1
14 14659 1 1 68 SER HB2 H 13.633 -9.302 1.457 1.00 . A A . 68 SER HB2 1 1
14 14660 1 1 68 SER HB3 H 14.019 -7.997 0.335 1.00 . A A . 68 SER HB3 1 1
14 14661 1 1 68 SER HG H 12.101 -7.995 2.064 1.00 . A A . 68 SER HG 1 1
14 14662 1 1 68 SER N N 12.260 -8.820 -1.591 1.00 . A A . 68 SER N 1 1
14 14663 1 1 68 SER O O 10.755 -10.682 -0.298 1.00 . A A . 68 SER O 1 1
14 14664 1 1 68 SER OG O 12.130 -7.969 1.105 1.00 . A A . 68 SER OG 1 1
14 14665 1 1 69 GLY C C 11.289 -12.617 2.540 1.00 . A A . 69 GLY C 1 1
14 14666 1 1 69 GLY CA C 11.750 -12.823 1.111 1.00 . A A . 69 GLY CA 1 1
14 14667 1 1 69 GLY H H 13.503 -11.684 0.776 1.00 . A A . 69 GLY H 1 1
14 14668 1 1 69 GLY HA2 H 10.884 -12.948 0.478 1.00 . A A . 69 GLY HA2 1 1
14 14669 1 1 69 GLY HA3 H 12.350 -13.721 1.065 1.00 . A A . 69 GLY HA3 1 1
14 14670 1 1 69 GLY N N 12.537 -11.709 0.615 1.00 . A A . 69 GLY N 1 1
14 14671 1 1 69 GLY O O 11.783 -11.744 3.254 1.00 . A A . 69 GLY O 1 1
14 14672 1 1 70 PRO C C 10.763 -13.814 5.390 1.00 . A A . 70 PRO C 1 1
14 14673 1 1 70 PRO CA C 9.766 -13.353 4.332 1.00 . A A . 70 PRO CA 1 1
14 14674 1 1 70 PRO CB C 8.564 -14.299 4.282 1.00 . A A . 70 PRO CB 1 1
14 14675 1 1 70 PRO CD C 9.682 -14.495 2.178 1.00 . A A . 70 PRO CD 1 1
14 14676 1 1 70 PRO CG C 8.887 -15.265 3.196 1.00 . A A . 70 PRO CG 1 1
14 14677 1 1 70 PRO HA H 9.431 -12.353 4.566 1.00 . A A . 70 PRO HA 1 1
14 14678 1 1 70 PRO HB2 H 8.454 -14.796 5.235 1.00 . A A . 70 PRO HB2 1 1
14 14679 1 1 70 PRO HB3 H 7.669 -13.738 4.058 1.00 . A A . 70 PRO HB3 1 1
14 14680 1 1 70 PRO HD2 H 10.425 -15.130 1.720 1.00 . A A . 70 PRO HD2 1 1
14 14681 1 1 70 PRO HD3 H 9.028 -14.074 1.428 1.00 . A A . 70 PRO HD3 1 1
14 14682 1 1 70 PRO HG2 H 9.474 -16.080 3.592 1.00 . A A . 70 PRO HG2 1 1
14 14683 1 1 70 PRO HG3 H 7.975 -15.638 2.754 1.00 . A A . 70 PRO HG3 1 1
14 14684 1 1 70 PRO N N 10.317 -13.432 2.976 1.00 . A A . 70 PRO N 1 1
14 14685 1 1 70 PRO O O 10.549 -13.616 6.586 1.00 . A A . 70 PRO O 1 1
14 14686 1 1 71 SER C C 13.029 -13.997 7.055 1.00 . A A . 71 SER C 1 1
14 14687 1 1 71 SER CA C 12.881 -14.922 5.851 1.00 . A A . 71 SER CA 1 1
14 14688 1 1 71 SER CB C 14.220 -15.046 5.121 1.00 . A A . 71 SER CB 1 1
14 14689 1 1 71 SER H H 11.966 -14.558 3.977 1.00 . A A . 71 SER H 1 1
14 14690 1 1 71 SER HA H 12.577 -15.898 6.197 1.00 . A A . 71 SER HA 1 1
14 14691 1 1 71 SER HB2 H 14.040 -15.278 4.082 1.00 . A A . 71 SER HB2 1 1
14 14692 1 1 71 SER HB3 H 14.755 -14.110 5.194 1.00 . A A . 71 SER HB3 1 1
14 14693 1 1 71 SER HG H 15.431 -15.750 6.490 1.00 . A A . 71 SER HG 1 1
14 14694 1 1 71 SER N N 11.853 -14.430 4.942 1.00 . A A . 71 SER N 1 1
14 14695 1 1 71 SER O O 12.861 -14.417 8.200 1.00 . A A . 71 SER O 1 1
14 14696 1 1 71 SER OG O 15.016 -16.073 5.687 1.00 . A A . 71 SER OG 1 1
14 14697 1 1 72 SER C C 12.251 -10.927 8.043 1.00 . A A . 72 SER C 1 1
14 14698 1 1 72 SER CA C 13.522 -11.749 7.848 1.00 . A A . 72 SER CA 1 1
14 14699 1 1 72 SER CB C 14.697 -10.823 7.525 1.00 . A A . 72 SER CB 1 1
14 14700 1 1 72 SER H H 13.468 -12.459 5.855 1.00 . A A . 72 SER H 1 1
14 14701 1 1 72 SER HA H 13.736 -12.281 8.763 1.00 . A A . 72 SER HA 1 1
14 14702 1 1 72 SER HB2 H 15.012 -10.318 8.425 1.00 . A A . 72 SER HB2 1 1
14 14703 1 1 72 SER HB3 H 15.516 -11.410 7.135 1.00 . A A . 72 SER HB3 1 1
14 14704 1 1 72 SER HG H 14.173 -9.011 6.996 1.00 . A A . 72 SER HG 1 1
14 14705 1 1 72 SER N N 13.347 -12.734 6.788 1.00 . A A . 72 SER N 1 1
14 14706 1 1 72 SER O O 11.792 -10.248 7.126 1.00 . A A . 72 SER O 1 1
14 14707 1 1 72 SER OG O 14.330 -9.852 6.560 1.00 . A A . 72 SER OG 1 1
14 14708 1 1 73 GLY C C 10.635 -9.330 10.729 1.00 . A A . 73 GLY C 1 1
14 14709 1 1 73 GLY CA C 10.475 -10.255 9.539 1.00 . A A . 73 GLY CA 1 1
14 14710 1 1 73 GLY H H 12.098 -11.555 9.938 1.00 . A A . 73 GLY H 1 1
14 14711 1 1 73 GLY HA2 H 10.206 -9.668 8.673 1.00 . A A . 73 GLY HA2 1 1
14 14712 1 1 73 GLY HA3 H 9.680 -10.956 9.747 1.00 . A A . 73 GLY HA3 1 1
14 14713 1 1 73 GLY N N 11.687 -10.996 9.245 1.00 . A A . 73 GLY N 1 1
14 14714 1 1 73 GLY O O 10.604 -9.773 11.877 1.00 . A A . 73 GLY O 1 1
15 14715 1 1 1 GLY C C -1.067 -25.983 -8.891 1.00 . A A . 1 GLY C 1 1
15 14716 1 1 1 GLY CA C -1.668 -27.263 -9.437 1.00 . A A . 1 GLY CA 1 1
15 14717 1 1 1 GLY H1 H -0.714 -28.333 -7.878 1.00 . A A . 1 GLY H1 1 1
15 14718 1 1 1 GLY HA2 H -1.290 -27.429 -10.435 1.00 . A A . 1 GLY HA2 1 1
15 14719 1 1 1 GLY HA3 H -2.741 -27.151 -9.483 1.00 . A A . 1 GLY HA3 1 1
15 14720 1 1 1 GLY N N -1.352 -28.418 -8.617 1.00 . A A . 1 GLY N 1 1
15 14721 1 1 1 GLY O O -0.396 -25.247 -9.614 1.00 . A A . 1 GLY O 1 1
15 14722 1 1 2 SER C C -0.482 -24.771 -5.499 1.00 . A A . 2 SER C 1 1
15 14723 1 1 2 SER CA C -0.791 -24.513 -6.971 1.00 . A A . 2 SER CA 1 1
15 14724 1 1 2 SER CB C -1.798 -23.368 -7.098 1.00 . A A . 2 SER CB 1 1
15 14725 1 1 2 SER H H -1.851 -26.342 -7.087 1.00 . A A . 2 SER H 1 1
15 14726 1 1 2 SER HA H 0.123 -24.236 -7.475 1.00 . A A . 2 SER HA 1 1
15 14727 1 1 2 SER HB2 H -2.283 -23.424 -8.061 1.00 . A A . 2 SER HB2 1 1
15 14728 1 1 2 SER HB3 H -2.538 -23.454 -6.316 1.00 . A A . 2 SER HB3 1 1
15 14729 1 1 2 SER HG H -0.884 -21.971 -6.073 1.00 . A A . 2 SER HG 1 1
15 14730 1 1 2 SER N N -1.309 -25.716 -7.612 1.00 . A A . 2 SER N 1 1
15 14731 1 1 2 SER O O -1.200 -25.508 -4.823 1.00 . A A . 2 SER O 1 1
15 14732 1 1 2 SER OG O -1.156 -22.110 -6.983 1.00 . A A . 2 SER OG 1 1
15 14733 1 1 3 SER C C -0.216 -24.404 -2.703 1.00 . A A . 3 SER C 1 1
15 14734 1 1 3 SER CA C 1.001 -24.326 -3.621 1.00 . A A . 3 SER CA 1 1
15 14735 1 1 3 SER CB C 1.905 -23.170 -3.191 1.00 . A A . 3 SER CB 1 1
15 14736 1 1 3 SER H H 1.125 -23.586 -5.600 1.00 . A A . 3 SER H 1 1
15 14737 1 1 3 SER HA H 1.553 -25.251 -3.546 1.00 . A A . 3 SER HA 1 1
15 14738 1 1 3 SER HB2 H 2.707 -23.058 -3.905 1.00 . A A . 3 SER HB2 1 1
15 14739 1 1 3 SER HB3 H 1.326 -22.258 -3.154 1.00 . A A . 3 SER HB3 1 1
15 14740 1 1 3 SER HG H 3.390 -23.646 -2.004 1.00 . A A . 3 SER HG 1 1
15 14741 1 1 3 SER N N 0.593 -24.160 -5.011 1.00 . A A . 3 SER N 1 1
15 14742 1 1 3 SER O O -0.431 -25.405 -2.021 1.00 . A A . 3 SER O 1 1
15 14743 1 1 3 SER OG O 2.464 -23.408 -1.911 1.00 . A A . 3 SER OG 1 1
15 14744 1 1 4 GLY C C -2.265 -22.054 -0.999 1.00 . A A . 4 GLY C 1 1
15 14745 1 1 4 GLY CA C -2.195 -23.303 -1.854 1.00 . A A . 4 GLY CA 1 1
15 14746 1 1 4 GLY H H -0.788 -22.567 -3.256 1.00 . A A . 4 GLY H 1 1
15 14747 1 1 4 GLY HA2 H -3.069 -23.344 -2.486 1.00 . A A . 4 GLY HA2 1 1
15 14748 1 1 4 GLY HA3 H -2.189 -24.168 -1.208 1.00 . A A . 4 GLY HA3 1 1
15 14749 1 1 4 GLY N N -1.010 -23.337 -2.691 1.00 . A A . 4 GLY N 1 1
15 14750 1 1 4 GLY O O -3.324 -21.441 -0.869 1.00 . A A . 4 GLY O 1 1
15 14751 1 1 5 SER C C -0.612 -19.275 -0.353 1.00 . A A . 5 SER C 1 1
15 14752 1 1 5 SER CA C -1.072 -20.495 0.441 1.00 . A A . 5 SER CA 1 1
15 14753 1 1 5 SER CB C -0.125 -20.738 1.617 1.00 . A A . 5 SER CB 1 1
15 14754 1 1 5 SER H H -0.321 -22.207 -0.554 1.00 . A A . 5 SER H 1 1
15 14755 1 1 5 SER HA H -2.065 -20.309 0.821 1.00 . A A . 5 SER HA 1 1
15 14756 1 1 5 SER HB2 H -0.161 -19.891 2.286 1.00 . A A . 5 SER HB2 1 1
15 14757 1 1 5 SER HB3 H -0.434 -21.628 2.147 1.00 . A A . 5 SER HB3 1 1
15 14758 1 1 5 SER HG H 1.692 -21.447 1.806 1.00 . A A . 5 SER HG 1 1
15 14759 1 1 5 SER N N -1.133 -21.676 -0.412 1.00 . A A . 5 SER N 1 1
15 14760 1 1 5 SER O O 0.320 -19.357 -1.152 1.00 . A A . 5 SER O 1 1
15 14761 1 1 5 SER OG O 1.209 -20.912 1.171 1.00 . A A . 5 SER OG 1 1
15 14762 1 1 6 SER C C -0.080 -16.006 0.060 1.00 . A A . 6 SER C 1 1
15 14763 1 1 6 SER CA C -0.938 -16.909 -0.822 1.00 . A A . 6 SER CA 1 1
15 14764 1 1 6 SER CB C -2.211 -16.172 -1.241 1.00 . A A . 6 SER CB 1 1
15 14765 1 1 6 SER H H -2.009 -18.145 0.524 1.00 . A A . 6 SER H 1 1
15 14766 1 1 6 SER HA H -0.375 -17.169 -1.706 1.00 . A A . 6 SER HA 1 1
15 14767 1 1 6 SER HB2 H -1.944 -15.274 -1.776 1.00 . A A . 6 SER HB2 1 1
15 14768 1 1 6 SER HB3 H -2.800 -16.812 -1.882 1.00 . A A . 6 SER HB3 1 1
15 14769 1 1 6 SER HG H -2.797 -16.417 0.612 1.00 . A A . 6 SER HG 1 1
15 14770 1 1 6 SER N N -1.274 -18.146 -0.126 1.00 . A A . 6 SER N 1 1
15 14771 1 1 6 SER O O -0.402 -15.768 1.223 1.00 . A A . 6 SER O 1 1
15 14772 1 1 6 SER OG O -2.989 -15.816 -0.111 1.00 . A A . 6 SER OG 1 1
15 14773 1 1 7 GLY C C 1.539 -13.170 0.094 1.00 . A A . 7 GLY C 1 1
15 14774 1 1 7 GLY CA C 1.903 -14.634 0.243 1.00 . A A . 7 GLY CA 1 1
15 14775 1 1 7 GLY H H 1.221 -15.730 -1.436 1.00 . A A . 7 GLY H 1 1
15 14776 1 1 7 GLY HA2 H 1.856 -14.902 1.288 1.00 . A A . 7 GLY HA2 1 1
15 14777 1 1 7 GLY HA3 H 2.913 -14.780 -0.110 1.00 . A A . 7 GLY HA3 1 1
15 14778 1 1 7 GLY N N 1.015 -15.506 -0.504 1.00 . A A . 7 GLY N 1 1
15 14779 1 1 7 GLY O O 1.319 -12.688 -1.017 1.00 . A A . 7 GLY O 1 1
15 14780 1 1 8 VAL C C 2.317 -10.198 0.745 1.00 . A A . 8 VAL C 1 1
15 14781 1 1 8 VAL CA C 1.135 -11.043 1.206 1.00 . A A . 8 VAL CA 1 1
15 14782 1 1 8 VAL CB C 0.687 -10.563 2.599 1.00 . A A . 8 VAL CB 1 1
15 14783 1 1 8 VAL CG1 C 1.837 -10.651 3.590 1.00 . A A . 8 VAL CG1 1 1
15 14784 1 1 8 VAL CG2 C 0.144 -9.144 2.525 1.00 . A A . 8 VAL CG2 1 1
15 14785 1 1 8 VAL H H 1.661 -12.902 2.072 1.00 . A A . 8 VAL H 1 1
15 14786 1 1 8 VAL HA H 0.314 -10.901 0.518 1.00 . A A . 8 VAL HA 1 1
15 14787 1 1 8 VAL HB H -0.106 -11.212 2.943 1.00 . A A . 8 VAL HB 1 1
15 14788 1 1 8 VAL HG11 H 2.012 -9.678 4.025 1.00 . A A . 8 VAL HG11 1 1
15 14789 1 1 8 VAL HG12 H 1.589 -11.356 4.370 1.00 . A A . 8 VAL HG12 1 1
15 14790 1 1 8 VAL HG13 H 2.729 -10.981 3.077 1.00 . A A . 8 VAL HG13 1 1
15 14791 1 1 8 VAL HG21 H 0.941 -8.444 2.723 1.00 . A A . 8 VAL HG21 1 1
15 14792 1 1 8 VAL HG22 H -0.256 -8.963 1.537 1.00 . A A . 8 VAL HG22 1 1
15 14793 1 1 8 VAL HG23 H -0.638 -9.018 3.258 1.00 . A A . 8 VAL HG23 1 1
15 14794 1 1 8 VAL N N 1.475 -12.461 1.216 1.00 . A A . 8 VAL N 1 1
15 14795 1 1 8 VAL O O 3.472 -10.530 1.014 1.00 . A A . 8 VAL O 1 1
15 14796 1 1 9 CYS C C 3.180 -6.972 0.434 1.00 . A A . 9 CYS C 1 1
15 14797 1 1 9 CYS CA C 3.060 -8.211 -0.448 1.00 . A A . 9 CYS CA 1 1
15 14798 1 1 9 CYS CB C 2.758 -7.798 -1.889 1.00 . A A . 9 CYS CB 1 1
15 14799 1 1 9 CYS H H 1.081 -8.894 -0.131 1.00 . A A . 9 CYS H 1 1
15 14800 1 1 9 CYS HA H 3.996 -8.747 -0.424 1.00 . A A . 9 CYS HA 1 1
15 14801 1 1 9 CYS HB2 H 1.687 -7.767 -2.030 1.00 . A A . 9 CYS HB2 1 1
15 14802 1 1 9 CYS HB3 H 3.167 -6.815 -2.067 1.00 . A A . 9 CYS HB3 1 1
15 14803 1 1 9 CYS HG H 2.926 -8.584 -4.309 1.00 . A A . 9 CYS HG 1 1
15 14804 1 1 9 CYS N N 2.021 -9.105 0.051 1.00 . A A . 9 CYS N 1 1
15 14805 1 1 9 CYS O O 2.216 -6.560 1.079 1.00 . A A . 9 CYS O 1 1
15 14806 1 1 9 CYS SG S 3.442 -8.916 -3.135 1.00 . A A . 9 CYS SG 1 1
15 14807 1 1 10 PHE C C 5.283 -4.100 0.428 1.00 . A A . 10 PHE C 1 1
15 14808 1 1 10 PHE CA C 4.619 -5.192 1.263 1.00 . A A . 10 PHE CA 1 1
15 14809 1 1 10 PHE CB C 5.501 -5.538 2.464 1.00 . A A . 10 PHE CB 1 1
15 14810 1 1 10 PHE CD1 C 4.127 -5.561 4.564 1.00 . A A . 10 PHE CD1 1 1
15 14811 1 1 10 PHE CD2 C 4.721 -7.648 3.576 1.00 . A A . 10 PHE CD2 1 1
15 14812 1 1 10 PHE CE1 C 3.451 -6.225 5.570 1.00 . A A . 10 PHE CE1 1 1
15 14813 1 1 10 PHE CE2 C 4.047 -8.318 4.579 1.00 . A A . 10 PHE CE2 1 1
15 14814 1 1 10 PHE CG C 4.768 -6.263 3.557 1.00 . A A . 10 PHE CG 1 1
15 14815 1 1 10 PHE CZ C 3.412 -7.606 5.578 1.00 . A A . 10 PHE CZ 1 1
15 14816 1 1 10 PHE H H 5.101 -6.759 -0.078 1.00 . A A . 10 PHE H 1 1
15 14817 1 1 10 PHE HA H 3.667 -4.829 1.618 1.00 . A A . 10 PHE HA 1 1
15 14818 1 1 10 PHE HB2 H 6.314 -6.168 2.136 1.00 . A A . 10 PHE HB2 1 1
15 14819 1 1 10 PHE HB3 H 5.902 -4.626 2.881 1.00 . A A . 10 PHE HB3 1 1
15 14820 1 1 10 PHE HD1 H 4.157 -4.480 4.558 1.00 . A A . 10 PHE HD1 1 1
15 14821 1 1 10 PHE HD2 H 5.218 -8.206 2.796 1.00 . A A . 10 PHE HD2 1 1
15 14822 1 1 10 PHE HE1 H 2.956 -5.665 6.349 1.00 . A A . 10 PHE HE1 1 1
15 14823 1 1 10 PHE HE2 H 4.018 -9.397 4.584 1.00 . A A . 10 PHE HE2 1 1
15 14824 1 1 10 PHE HZ H 2.884 -8.127 6.363 1.00 . A A . 10 PHE HZ 1 1
15 14825 1 1 10 PHE N N 4.371 -6.383 0.458 1.00 . A A . 10 PHE N 1 1
15 14826 1 1 10 PHE O O 6.122 -4.381 -0.428 1.00 . A A . 10 PHE O 1 1
15 14827 1 1 11 VAL C C 5.751 -0.556 0.899 1.00 . A A . 11 VAL C 1 1
15 14828 1 1 11 VAL CA C 5.457 -1.718 -0.042 1.00 . A A . 11 VAL CA 1 1
15 14829 1 1 11 VAL CB C 4.502 -1.238 -1.151 1.00 . A A . 11 VAL CB 1 1
15 14830 1 1 11 VAL CG1 C 4.217 -2.363 -2.135 1.00 . A A . 11 VAL CG1 1 1
15 14831 1 1 11 VAL CG2 C 3.210 -0.707 -0.548 1.00 . A A . 11 VAL CG2 1 1
15 14832 1 1 11 VAL H H 4.227 -2.693 1.378 1.00 . A A . 11 VAL H 1 1
15 14833 1 1 11 VAL HA H 6.379 -2.038 -0.504 1.00 . A A . 11 VAL HA 1 1
15 14834 1 1 11 VAL HB H 4.981 -0.433 -1.688 1.00 . A A . 11 VAL HB 1 1
15 14835 1 1 11 VAL HG11 H 3.186 -2.671 -2.040 1.00 . A A . 11 VAL HG11 1 1
15 14836 1 1 11 VAL HG12 H 4.400 -2.016 -3.141 1.00 . A A . 11 VAL HG12 1 1
15 14837 1 1 11 VAL HG13 H 4.863 -3.201 -1.920 1.00 . A A . 11 VAL HG13 1 1
15 14838 1 1 11 VAL HG21 H 3.134 -1.030 0.480 1.00 . A A . 11 VAL HG21 1 1
15 14839 1 1 11 VAL HG22 H 3.212 0.373 -0.586 1.00 . A A . 11 VAL HG22 1 1
15 14840 1 1 11 VAL HG23 H 2.368 -1.084 -1.108 1.00 . A A . 11 VAL HG23 1 1
15 14841 1 1 11 VAL N N 4.900 -2.854 0.684 1.00 . A A . 11 VAL N 1 1
15 14842 1 1 11 VAL O O 4.993 -0.288 1.831 1.00 . A A . 11 VAL O 1 1
15 14843 1 1 12 LYS C C 6.876 2.588 0.799 1.00 . A A . 12 LYS C 1 1
15 14844 1 1 12 LYS CA C 7.255 1.272 1.471 1.00 . A A . 12 LYS CA 1 1
15 14845 1 1 12 LYS CB C 8.762 1.236 1.734 1.00 . A A . 12 LYS CB 1 1
15 14846 1 1 12 LYS CD C 10.803 2.535 2.412 1.00 . A A . 12 LYS CD 1 1
15 14847 1 1 12 LYS CE C 11.307 3.207 1.145 1.00 . A A . 12 LYS CE 1 1
15 14848 1 1 12 LYS CG C 9.285 2.473 2.444 1.00 . A A . 12 LYS CG 1 1
15 14849 1 1 12 LYS H H 7.423 -0.127 -0.110 1.00 . A A . 12 LYS H 1 1
15 14850 1 1 12 LYS HA H 6.732 1.198 2.412 1.00 . A A . 12 LYS HA 1 1
15 14851 1 1 12 LYS HB2 H 8.989 0.374 2.344 1.00 . A A . 12 LYS HB2 1 1
15 14852 1 1 12 LYS HB3 H 9.278 1.144 0.789 1.00 . A A . 12 LYS HB3 1 1
15 14853 1 1 12 LYS HD2 H 11.149 3.096 3.267 1.00 . A A . 12 LYS HD2 1 1
15 14854 1 1 12 LYS HD3 H 11.196 1.529 2.457 1.00 . A A . 12 LYS HD3 1 1
15 14855 1 1 12 LYS HE2 H 11.381 2.466 0.365 1.00 . A A . 12 LYS HE2 1 1
15 14856 1 1 12 LYS HE3 H 10.601 3.970 0.852 1.00 . A A . 12 LYS HE3 1 1
15 14857 1 1 12 LYS HG2 H 8.890 3.352 1.955 1.00 . A A . 12 LYS HG2 1 1
15 14858 1 1 12 LYS HG3 H 8.955 2.453 3.473 1.00 . A A . 12 LYS HG3 1 1
15 14859 1 1 12 LYS HZ1 H 13.070 4.066 0.425 1.00 . A A . 12 LYS HZ1 1 1
15 14860 1 1 12 LYS HZ2 H 13.272 3.182 1.853 1.00 . A A . 12 LYS HZ2 1 1
15 14861 1 1 12 LYS HZ3 H 12.547 4.710 1.900 1.00 . A A . 12 LYS HZ3 1 1
15 14862 1 1 12 LYS N N 6.859 0.135 0.648 1.00 . A A . 12 LYS N 1 1
15 14863 1 1 12 LYS NZ N 12.643 3.835 1.345 1.00 . A A . 12 LYS NZ 1 1
15 14864 1 1 12 LYS O O 7.001 2.733 -0.417 1.00 . A A . 12 LYS O 1 1
15 14865 1 1 13 ALA C C 7.242 5.668 0.674 1.00 . A A . 13 ALA C 1 1
15 14866 1 1 13 ALA CA C 6.022 4.848 1.081 1.00 . A A . 13 ALA CA 1 1
15 14867 1 1 13 ALA CB C 5.199 5.601 2.117 1.00 . A A . 13 ALA CB 1 1
15 14868 1 1 13 ALA H H 6.338 3.367 2.559 1.00 . A A . 13 ALA H 1 1
15 14869 1 1 13 ALA HA H 5.401 4.689 0.211 1.00 . A A . 13 ALA HA 1 1
15 14870 1 1 13 ALA HB1 H 4.686 6.423 1.639 1.00 . A A . 13 ALA HB1 1 1
15 14871 1 1 13 ALA HB2 H 4.476 4.931 2.558 1.00 . A A . 13 ALA HB2 1 1
15 14872 1 1 13 ALA HB3 H 5.853 5.983 2.886 1.00 . A A . 13 ALA HB3 1 1
15 14873 1 1 13 ALA N N 6.415 3.544 1.598 1.00 . A A . 13 ALA N 1 1
15 14874 1 1 13 ALA O O 8.004 6.129 1.524 1.00 . A A . 13 ALA O 1 1
15 14875 1 1 14 LEU C C 8.423 8.085 -0.786 1.00 . A A . 14 LEU C 1 1
15 14876 1 1 14 LEU CA C 8.550 6.609 -1.150 1.00 . A A . 14 LEU CA 1 1
15 14877 1 1 14 LEU CB C 8.639 6.453 -2.669 1.00 . A A . 14 LEU CB 1 1
15 14878 1 1 14 LEU CD1 C 8.470 4.884 -4.617 1.00 . A A . 14 LEU CD1 1 1
15 14879 1 1 14 LEU CD2 C 10.440 4.758 -3.080 1.00 . A A . 14 LEU CD2 1 1
15 14880 1 1 14 LEU CG C 8.949 5.047 -3.182 1.00 . A A . 14 LEU CG 1 1
15 14881 1 1 14 LEU H H 6.780 5.454 -1.259 1.00 . A A . 14 LEU H 1 1
15 14882 1 1 14 LEU HA H 9.450 6.216 -0.702 1.00 . A A . 14 LEU HA 1 1
15 14883 1 1 14 LEU HB2 H 7.693 6.757 -3.089 1.00 . A A . 14 LEU HB2 1 1
15 14884 1 1 14 LEU HB3 H 9.418 7.115 -3.023 1.00 . A A . 14 LEU HB3 1 1
15 14885 1 1 14 LEU HD11 H 8.444 3.835 -4.871 1.00 . A A . 14 LEU HD11 1 1
15 14886 1 1 14 LEU HD12 H 9.147 5.399 -5.283 1.00 . A A . 14 LEU HD12 1 1
15 14887 1 1 14 LEU HD13 H 7.480 5.304 -4.715 1.00 . A A . 14 LEU HD13 1 1
15 14888 1 1 14 LEU HD21 H 10.973 5.358 -3.803 1.00 . A A . 14 LEU HD21 1 1
15 14889 1 1 14 LEU HD22 H 10.618 3.711 -3.280 1.00 . A A . 14 LEU HD22 1 1
15 14890 1 1 14 LEU HD23 H 10.786 5.000 -2.086 1.00 . A A . 14 LEU HD23 1 1
15 14891 1 1 14 LEU HG H 8.425 4.324 -2.572 1.00 . A A . 14 LEU HG 1 1
15 14892 1 1 14 LEU N N 7.421 5.845 -0.630 1.00 . A A . 14 LEU N 1 1
15 14893 1 1 14 LEU O O 9.424 8.777 -0.597 1.00 . A A . 14 LEU O 1 1
15 14894 1 1 15 TYR C C 5.807 10.063 0.685 1.00 . A A . 15 TYR C 1 1
15 14895 1 1 15 TYR CA C 6.928 9.954 -0.344 1.00 . A A . 15 TYR CA 1 1
15 14896 1 1 15 TYR CB C 6.563 10.749 -1.599 1.00 . A A . 15 TYR CB 1 1
15 14897 1 1 15 TYR CD1 C 8.651 11.356 -2.884 1.00 . A A . 15 TYR CD1 1 1
15 14898 1 1 15 TYR CD2 C 7.319 9.550 -3.689 1.00 . A A . 15 TYR CD2 1 1
15 14899 1 1 15 TYR CE1 C 9.535 11.177 -3.930 1.00 . A A . 15 TYR CE1 1 1
15 14900 1 1 15 TYR CE2 C 8.199 9.363 -4.737 1.00 . A A . 15 TYR CE2 1 1
15 14901 1 1 15 TYR CG C 7.529 10.549 -2.745 1.00 . A A . 15 TYR CG 1 1
15 14902 1 1 15 TYR CZ C 9.305 10.179 -4.854 1.00 . A A . 15 TYR CZ 1 1
15 14903 1 1 15 TYR H H 6.429 7.960 -0.849 1.00 . A A . 15 TYR H 1 1
15 14904 1 1 15 TYR HA H 7.833 10.364 0.080 1.00 . A A . 15 TYR HA 1 1
15 14905 1 1 15 TYR HB2 H 5.583 10.449 -1.935 1.00 . A A . 15 TYR HB2 1 1
15 14906 1 1 15 TYR HB3 H 6.549 11.802 -1.357 1.00 . A A . 15 TYR HB3 1 1
15 14907 1 1 15 TYR HD1 H 8.828 12.137 -2.159 1.00 . A A . 15 TYR HD1 1 1
15 14908 1 1 15 TYR HD2 H 6.452 8.913 -3.595 1.00 . A A . 15 TYR HD2 1 1
15 14909 1 1 15 TYR HE1 H 10.401 11.815 -4.022 1.00 . A A . 15 TYR HE1 1 1
15 14910 1 1 15 TYR HE2 H 8.019 8.581 -5.461 1.00 . A A . 15 TYR HE2 1 1
15 14911 1 1 15 TYR HH H 11.082 9.976 -5.558 1.00 . A A . 15 TYR HH 1 1
15 14912 1 1 15 TYR N N 7.186 8.560 -0.686 1.00 . A A . 15 TYR N 1 1
15 14913 1 1 15 TYR O O 4.843 9.298 0.654 1.00 . A A . 15 TYR O 1 1
15 14914 1 1 15 TYR OH O 10.184 9.996 -5.897 1.00 . A A . 15 TYR OH 1 1
15 14915 1 1 16 ASP C C 3.550 11.396 2.024 1.00 . A A . 16 ASP C 1 1
15 14916 1 1 16 ASP CA C 4.940 11.235 2.634 1.00 . A A . 16 ASP CA 1 1
15 14917 1 1 16 ASP CB C 5.292 12.468 3.466 1.00 . A A . 16 ASP CB 1 1
15 14918 1 1 16 ASP CG C 5.557 13.690 2.608 1.00 . A A . 16 ASP CG 1 1
15 14919 1 1 16 ASP H H 6.732 11.600 1.568 1.00 . A A . 16 ASP H 1 1
15 14920 1 1 16 ASP HA H 4.938 10.367 3.276 1.00 . A A . 16 ASP HA 1 1
15 14921 1 1 16 ASP HB2 H 4.471 12.691 4.132 1.00 . A A . 16 ASP HB2 1 1
15 14922 1 1 16 ASP HB3 H 6.177 12.261 4.049 1.00 . A A . 16 ASP HB3 1 1
15 14923 1 1 16 ASP N N 5.941 11.022 1.595 1.00 . A A . 16 ASP N 1 1
15 14924 1 1 16 ASP O O 3.260 12.399 1.373 1.00 . A A . 16 ASP O 1 1
15 14925 1 1 16 ASP OD1 O 6.368 13.587 1.664 1.00 . A A . 16 ASP OD1 1 1
15 14926 1 1 16 ASP OD2 O 4.952 14.748 2.879 1.00 . A A . 16 ASP OD2 1 1
15 14927 1 1 17 TYR C C 0.415 11.234 2.621 1.00 . A A . 17 TYR C 1 1
15 14928 1 1 17 TYR CA C 1.339 10.432 1.709 1.00 . A A . 17 TYR CA 1 1
15 14929 1 1 17 TYR CB C 0.802 9.009 1.544 1.00 . A A . 17 TYR CB 1 1
15 14930 1 1 17 TYR CD1 C -1.679 9.483 1.569 1.00 . A A . 17 TYR CD1 1 1
15 14931 1 1 17 TYR CD2 C -0.767 8.359 -0.325 1.00 . A A . 17 TYR CD2 1 1
15 14932 1 1 17 TYR CE1 C -2.937 9.431 1.000 1.00 . A A . 17 TYR CE1 1 1
15 14933 1 1 17 TYR CE2 C -2.021 8.304 -0.902 1.00 . A A . 17 TYR CE2 1 1
15 14934 1 1 17 TYR CG C -0.573 8.950 0.917 1.00 . A A . 17 TYR CG 1 1
15 14935 1 1 17 TYR CZ C -3.102 8.840 -0.235 1.00 . A A . 17 TYR CZ 1 1
15 14936 1 1 17 TYR H H 2.986 9.628 2.767 1.00 . A A . 17 TYR H 1 1
15 14937 1 1 17 TYR HA H 1.372 10.908 0.740 1.00 . A A . 17 TYR HA 1 1
15 14938 1 1 17 TYR HB2 H 1.476 8.447 0.917 1.00 . A A . 17 TYR HB2 1 1
15 14939 1 1 17 TYR HB3 H 0.745 8.539 2.515 1.00 . A A . 17 TYR HB3 1 1
15 14940 1 1 17 TYR HD1 H -1.545 9.945 2.536 1.00 . A A . 17 TYR HD1 1 1
15 14941 1 1 17 TYR HD2 H 0.083 7.939 -0.845 1.00 . A A . 17 TYR HD2 1 1
15 14942 1 1 17 TYR HE1 H -3.784 9.851 1.522 1.00 . A A . 17 TYR HE1 1 1
15 14943 1 1 17 TYR HE2 H -2.151 7.841 -1.869 1.00 . A A . 17 TYR HE2 1 1
15 14944 1 1 17 TYR HH H -4.913 9.461 -0.415 1.00 . A A . 17 TYR HH 1 1
15 14945 1 1 17 TYR N N 2.696 10.402 2.240 1.00 . A A . 17 TYR N 1 1
15 14946 1 1 17 TYR O O 0.534 11.180 3.844 1.00 . A A . 17 TYR O 1 1
15 14947 1 1 17 TYR OH O -4.354 8.786 -0.806 1.00 . A A . 17 TYR OH 1 1
15 14948 1 1 18 GLU C C -2.882 12.532 2.309 1.00 . A A . 18 GLU C 1 1
15 14949 1 1 18 GLU CA C -1.450 12.790 2.770 1.00 . A A . 18 GLU CA 1 1
15 14950 1 1 18 GLU CB C -1.114 14.275 2.619 1.00 . A A . 18 GLU CB 1 1
15 14951 1 1 18 GLU CD C -0.333 15.076 4.884 1.00 . A A . 18 GLU CD 1 1
15 14952 1 1 18 GLU CG C 0.067 14.720 3.465 1.00 . A A . 18 GLU CG 1 1
15 14953 1 1 18 GLU H H -0.551 11.977 1.035 1.00 . A A . 18 GLU H 1 1
15 14954 1 1 18 GLU HA H -1.365 12.515 3.811 1.00 . A A . 18 GLU HA 1 1
15 14955 1 1 18 GLU HB2 H -0.885 14.476 1.583 1.00 . A A . 18 GLU HB2 1 1
15 14956 1 1 18 GLU HB3 H -1.977 14.857 2.907 1.00 . A A . 18 GLU HB3 1 1
15 14957 1 1 18 GLU HG2 H 0.790 13.920 3.502 1.00 . A A . 18 GLU HG2 1 1
15 14958 1 1 18 GLU HG3 H 0.516 15.588 3.005 1.00 . A A . 18 GLU HG3 1 1
15 14959 1 1 18 GLU N N -0.506 11.976 2.014 1.00 . A A . 18 GLU N 1 1
15 14960 1 1 18 GLU O O -3.284 12.959 1.228 1.00 . A A . 18 GLU O 1 1
15 14961 1 1 18 GLU OE1 O -1.335 14.517 5.376 1.00 . A A . 18 GLU OE1 1 1
15 14962 1 1 18 GLU OE2 O 0.356 15.915 5.501 1.00 . A A . 18 GLU OE2 1 1
15 14963 1 1 19 GLY C C -5.977 12.637 3.189 1.00 . A A . 19 GLY C 1 1
15 14964 1 1 19 GLY CA C -5.025 11.525 2.799 1.00 . A A . 19 GLY CA 1 1
15 14965 1 1 19 GLY H H -3.273 11.514 3.988 1.00 . A A . 19 GLY H 1 1
15 14966 1 1 19 GLY HA2 H -5.095 11.362 1.734 1.00 . A A . 19 GLY HA2 1 1
15 14967 1 1 19 GLY HA3 H -5.319 10.620 3.311 1.00 . A A . 19 GLY HA3 1 1
15 14968 1 1 19 GLY N N -3.647 11.829 3.139 1.00 . A A . 19 GLY N 1 1
15 14969 1 1 19 GLY O O -5.905 13.164 4.300 1.00 . A A . 19 GLY O 1 1
15 14970 1 1 20 GLN C C -9.013 13.536 3.353 1.00 . A A . 20 GLN C 1 1
15 14971 1 1 20 GLN CA C -7.840 14.057 2.529 1.00 . A A . 20 GLN CA 1 1
15 14972 1 1 20 GLN CB C -8.349 14.640 1.209 1.00 . A A . 20 GLN CB 1 1
15 14973 1 1 20 GLN CD C -8.131 16.709 -0.224 1.00 . A A . 20 GLN CD 1 1
15 14974 1 1 20 GLN CG C -7.404 15.656 0.589 1.00 . A A . 20 GLN CG 1 1
15 14975 1 1 20 GLN H H -6.879 12.540 1.408 1.00 . A A . 20 GLN H 1 1
15 14976 1 1 20 GLN HA H -7.342 14.835 3.087 1.00 . A A . 20 GLN HA 1 1
15 14977 1 1 20 GLN HB2 H -8.490 13.834 0.504 1.00 . A A . 20 GLN HB2 1 1
15 14978 1 1 20 GLN HB3 H -9.298 15.124 1.385 1.00 . A A . 20 GLN HB3 1 1
15 14979 1 1 20 GLN HE21 H -9.195 17.240 1.370 1.00 . A A . 20 GLN HE21 1 1
15 14980 1 1 20 GLN HE22 H -9.529 18.115 -0.082 1.00 . A A . 20 GLN HE22 1 1
15 14981 1 1 20 GLN HG2 H -6.856 16.149 1.379 1.00 . A A . 20 GLN HG2 1 1
15 14982 1 1 20 GLN HG3 H -6.711 15.138 -0.058 1.00 . A A . 20 GLN HG3 1 1
15 14983 1 1 20 GLN N N -6.872 12.997 2.274 1.00 . A A . 20 GLN N 1 1
15 14984 1 1 20 GLN NE2 N -9.044 17.427 0.419 1.00 . A A . 20 GLN NE2 1 1
15 14985 1 1 20 GLN O O -9.698 14.301 4.032 1.00 . A A . 20 GLN O 1 1
15 14986 1 1 20 GLN OE1 O -7.874 16.876 -1.417 1.00 . A A . 20 GLN OE1 1 1
15 14987 1 1 21 THR C C -9.905 10.260 4.607 1.00 . A A . 21 THR C 1 1
15 14988 1 1 21 THR CA C -10.331 11.604 4.028 1.00 . A A . 21 THR CA 1 1
15 14989 1 1 21 THR CB C -11.568 11.395 3.134 1.00 . A A . 21 THR CB 1 1
15 14990 1 1 21 THR CG2 C -12.133 12.730 2.672 1.00 . A A . 21 THR CG2 1 1
15 14991 1 1 21 THR H H -8.660 11.669 2.730 1.00 . A A . 21 THR H 1 1
15 14992 1 1 21 THR HA H -10.605 12.264 4.838 1.00 . A A . 21 THR HA 1 1
15 14993 1 1 21 THR HB H -12.325 10.880 3.708 1.00 . A A . 21 THR HB 1 1
15 14994 1 1 21 THR HG1 H -10.963 11.172 1.270 1.00 . A A . 21 THR HG1 1 1
15 14995 1 1 21 THR HG21 H -13.114 12.873 3.099 1.00 . A A . 21 THR HG21 1 1
15 14996 1 1 21 THR HG22 H -12.204 12.737 1.595 1.00 . A A . 21 THR HG22 1 1
15 14997 1 1 21 THR HG23 H -11.481 13.528 2.995 1.00 . A A . 21 THR HG23 1 1
15 14998 1 1 21 THR N N -9.240 12.227 3.289 1.00 . A A . 21 THR N 1 1
15 14999 1 1 21 THR O O -8.923 9.664 4.162 1.00 . A A . 21 THR O 1 1
15 15000 1 1 21 THR OG1 O -11.221 10.599 1.996 1.00 . A A . 21 THR OG1 1 1
15 15001 1 1 22 ASP C C -10.210 7.403 5.204 1.00 . A A . 22 ASP C 1 1
15 15002 1 1 22 ASP CA C -10.347 8.512 6.242 1.00 . A A . 22 ASP CA 1 1
15 15003 1 1 22 ASP CB C -11.441 8.152 7.249 1.00 . A A . 22 ASP CB 1 1
15 15004 1 1 22 ASP CG C -12.810 8.051 6.605 1.00 . A A . 22 ASP CG 1 1
15 15005 1 1 22 ASP H H -11.418 10.309 5.913 1.00 . A A . 22 ASP H 1 1
15 15006 1 1 22 ASP HA H -9.409 8.616 6.765 1.00 . A A . 22 ASP HA 1 1
15 15007 1 1 22 ASP HB2 H -11.206 7.200 7.701 1.00 . A A . 22 ASP HB2 1 1
15 15008 1 1 22 ASP HB3 H -11.479 8.911 8.016 1.00 . A A . 22 ASP HB3 1 1
15 15009 1 1 22 ASP N N -10.648 9.788 5.602 1.00 . A A . 22 ASP N 1 1
15 15010 1 1 22 ASP O O -9.311 6.566 5.291 1.00 . A A . 22 ASP O 1 1
15 15011 1 1 22 ASP OD1 O -13.127 8.903 5.749 1.00 . A A . 22 ASP OD1 1 1
15 15012 1 1 22 ASP OD2 O -13.565 7.121 6.958 1.00 . A A . 22 ASP OD2 1 1
15 15013 1 1 23 ASP C C -9.667 6.189 2.643 1.00 . A A . 23 ASP C 1 1
15 15014 1 1 23 ASP CA C -11.084 6.396 3.168 1.00 . A A . 23 ASP CA 1 1
15 15015 1 1 23 ASP CB C -12.011 6.807 2.023 1.00 . A A . 23 ASP CB 1 1
15 15016 1 1 23 ASP CG C -12.388 5.637 1.135 1.00 . A A . 23 ASP CG 1 1
15 15017 1 1 23 ASP H H -11.798 8.096 4.208 1.00 . A A . 23 ASP H 1 1
15 15018 1 1 23 ASP HA H -11.438 5.466 3.589 1.00 . A A . 23 ASP HA 1 1
15 15019 1 1 23 ASP HB2 H -12.917 7.228 2.435 1.00 . A A . 23 ASP HB2 1 1
15 15020 1 1 23 ASP HB3 H -11.516 7.551 1.417 1.00 . A A . 23 ASP HB3 1 1
15 15021 1 1 23 ASP N N -11.106 7.402 4.223 1.00 . A A . 23 ASP N 1 1
15 15022 1 1 23 ASP O O -9.304 5.090 2.226 1.00 . A A . 23 ASP O 1 1
15 15023 1 1 23 ASP OD1 O -13.187 4.788 1.580 1.00 . A A . 23 ASP OD1 1 1
15 15024 1 1 23 ASP OD2 O -11.882 5.571 -0.005 1.00 . A A . 23 ASP OD2 1 1
15 15025 1 1 24 GLU C C -6.556 6.734 3.303 1.00 . A A . 24 GLU C 1 1
15 15026 1 1 24 GLU CA C -7.495 7.189 2.190 1.00 . A A . 24 GLU CA 1 1
15 15027 1 1 24 GLU CB C -7.051 8.553 1.658 1.00 . A A . 24 GLU CB 1 1
15 15028 1 1 24 GLU CD C -7.742 10.530 0.245 1.00 . A A . 24 GLU CD 1 1
15 15029 1 1 24 GLU CG C -7.859 9.034 0.464 1.00 . A A . 24 GLU CG 1 1
15 15030 1 1 24 GLU H H -9.219 8.103 3.010 1.00 . A A . 24 GLU H 1 1
15 15031 1 1 24 GLU HA H -7.456 6.469 1.386 1.00 . A A . 24 GLU HA 1 1
15 15032 1 1 24 GLU HB2 H -7.146 9.282 2.449 1.00 . A A . 24 GLU HB2 1 1
15 15033 1 1 24 GLU HB3 H -6.014 8.490 1.362 1.00 . A A . 24 GLU HB3 1 1
15 15034 1 1 24 GLU HG2 H -7.505 8.527 -0.421 1.00 . A A . 24 GLU HG2 1 1
15 15035 1 1 24 GLU HG3 H -8.898 8.788 0.627 1.00 . A A . 24 GLU HG3 1 1
15 15036 1 1 24 GLU N N -8.872 7.254 2.666 1.00 . A A . 24 GLU N 1 1
15 15037 1 1 24 GLU O O -6.978 6.528 4.442 1.00 . A A . 24 GLU O 1 1
15 15038 1 1 24 GLU OE1 O -6.621 11.002 -0.036 1.00 . A A . 24 GLU OE1 1 1
15 15039 1 1 24 GLU OE2 O -8.771 11.228 0.355 1.00 . A A . 24 GLU OE2 1 1
15 15040 1 1 25 LEU C C -3.156 7.172 4.051 1.00 . A A . 25 LEU C 1 1
15 15041 1 1 25 LEU CA C -4.280 6.146 3.935 1.00 . A A . 25 LEU CA 1 1
15 15042 1 1 25 LEU CB C -3.705 4.786 3.534 1.00 . A A . 25 LEU CB 1 1
15 15043 1 1 25 LEU CD1 C -4.433 3.319 5.432 1.00 . A A . 25 LEU CD1 1 1
15 15044 1 1 25 LEU CD2 C -2.352 2.770 4.157 1.00 . A A . 25 LEU CD2 1 1
15 15045 1 1 25 LEU CG C -3.239 3.890 4.682 1.00 . A A . 25 LEU CG 1 1
15 15046 1 1 25 LEU H H -5.004 6.756 2.043 1.00 . A A . 25 LEU H 1 1
15 15047 1 1 25 LEU HA H -4.767 6.053 4.894 1.00 . A A . 25 LEU HA 1 1
15 15048 1 1 25 LEU HB2 H -4.467 4.254 2.987 1.00 . A A . 25 LEU HB2 1 1
15 15049 1 1 25 LEU HB3 H -2.858 4.964 2.887 1.00 . A A . 25 LEU HB3 1 1
15 15050 1 1 25 LEU HD11 H -4.765 4.030 6.174 1.00 . A A . 25 LEU HD11 1 1
15 15051 1 1 25 LEU HD12 H -4.146 2.398 5.917 1.00 . A A . 25 LEU HD12 1 1
15 15052 1 1 25 LEU HD13 H -5.235 3.124 4.735 1.00 . A A . 25 LEU HD13 1 1
15 15053 1 1 25 LEU HD21 H -2.181 2.049 4.943 1.00 . A A . 25 LEU HD21 1 1
15 15054 1 1 25 LEU HD22 H -1.406 3.181 3.834 1.00 . A A . 25 LEU HD22 1 1
15 15055 1 1 25 LEU HD23 H -2.838 2.286 3.324 1.00 . A A . 25 LEU HD23 1 1
15 15056 1 1 25 LEU HG H -2.659 4.479 5.378 1.00 . A A . 25 LEU HG 1 1
15 15057 1 1 25 LEU N N -5.280 6.578 2.965 1.00 . A A . 25 LEU N 1 1
15 15058 1 1 25 LEU O O -2.609 7.624 3.046 1.00 . A A . 25 LEU O 1 1
15 15059 1 1 26 SER C C -0.576 7.854 6.241 1.00 . A A . 26 SER C 1 1
15 15060 1 1 26 SER CA C -1.759 8.506 5.532 1.00 . A A . 26 SER CA 1 1
15 15061 1 1 26 SER CB C -2.294 9.668 6.371 1.00 . A A . 26 SER CB 1 1
15 15062 1 1 26 SER H H -3.290 7.136 6.046 1.00 . A A . 26 SER H 1 1
15 15063 1 1 26 SER HA H -1.427 8.885 4.577 1.00 . A A . 26 SER HA 1 1
15 15064 1 1 26 SER HB2 H -2.195 9.429 7.418 1.00 . A A . 26 SER HB2 1 1
15 15065 1 1 26 SER HB3 H -1.724 10.560 6.150 1.00 . A A . 26 SER HB3 1 1
15 15066 1 1 26 SER HG H -3.828 9.753 5.156 1.00 . A A . 26 SER HG 1 1
15 15067 1 1 26 SER N N -2.817 7.533 5.284 1.00 . A A . 26 SER N 1 1
15 15068 1 1 26 SER O O -0.696 7.392 7.376 1.00 . A A . 26 SER O 1 1
15 15069 1 1 26 SER OG O -3.660 9.917 6.086 1.00 . A A . 26 SER OG 1 1
15 15070 1 1 27 PHE C C 2.980 8.131 5.908 1.00 . A A . 27 PHE C 1 1
15 15071 1 1 27 PHE CA C 1.772 7.225 6.127 1.00 . A A . 27 PHE CA 1 1
15 15072 1 1 27 PHE CB C 2.030 5.853 5.500 1.00 . A A . 27 PHE CB 1 1
15 15073 1 1 27 PHE CD1 C 2.247 6.307 3.042 1.00 . A A . 27 PHE CD1 1 1
15 15074 1 1 27 PHE CD2 C 0.361 5.061 3.802 1.00 . A A . 27 PHE CD2 1 1
15 15075 1 1 27 PHE CE1 C 1.794 6.203 1.740 1.00 . A A . 27 PHE CE1 1 1
15 15076 1 1 27 PHE CE2 C -0.096 4.953 2.502 1.00 . A A . 27 PHE CE2 1 1
15 15077 1 1 27 PHE CG C 1.536 5.738 4.086 1.00 . A A . 27 PHE CG 1 1
15 15078 1 1 27 PHE CZ C 0.622 5.524 1.470 1.00 . A A . 27 PHE CZ 1 1
15 15079 1 1 27 PHE H H 0.599 8.206 4.663 1.00 . A A . 27 PHE H 1 1
15 15080 1 1 27 PHE HA H 1.616 7.103 7.188 1.00 . A A . 27 PHE HA 1 1
15 15081 1 1 27 PHE HB2 H 3.092 5.660 5.497 1.00 . A A . 27 PHE HB2 1 1
15 15082 1 1 27 PHE HB3 H 1.533 5.097 6.089 1.00 . A A . 27 PHE HB3 1 1
15 15083 1 1 27 PHE HD1 H 3.164 6.837 3.251 1.00 . A A . 27 PHE HD1 1 1
15 15084 1 1 27 PHE HD2 H -0.201 4.613 4.609 1.00 . A A . 27 PHE HD2 1 1
15 15085 1 1 27 PHE HE1 H 2.357 6.650 0.935 1.00 . A A . 27 PHE HE1 1 1
15 15086 1 1 27 PHE HE2 H -1.013 4.422 2.294 1.00 . A A . 27 PHE HE2 1 1
15 15087 1 1 27 PHE HZ H 0.266 5.442 0.454 1.00 . A A . 27 PHE HZ 1 1
15 15088 1 1 27 PHE N N 0.566 7.821 5.564 1.00 . A A . 27 PHE N 1 1
15 15089 1 1 27 PHE O O 3.070 8.861 4.921 1.00 . A A . 27 PHE O 1 1
15 15090 1 1 28 PRO C C 6.092 8.438 5.677 1.00 . A A . 28 PRO C 1 1
15 15091 1 1 28 PRO CA C 5.152 8.896 6.786 1.00 . A A . 28 PRO CA 1 1
15 15092 1 1 28 PRO CB C 5.797 8.679 8.157 1.00 . A A . 28 PRO CB 1 1
15 15093 1 1 28 PRO CD C 3.891 7.239 8.056 1.00 . A A . 28 PRO CD 1 1
15 15094 1 1 28 PRO CG C 5.284 7.356 8.612 1.00 . A A . 28 PRO CG 1 1
15 15095 1 1 28 PRO HA H 4.925 9.944 6.655 1.00 . A A . 28 PRO HA 1 1
15 15096 1 1 28 PRO HB2 H 6.873 8.672 8.055 1.00 . A A . 28 PRO HB2 1 1
15 15097 1 1 28 PRO HB3 H 5.499 9.470 8.829 1.00 . A A . 28 PRO HB3 1 1
15 15098 1 1 28 PRO HD2 H 3.673 6.213 7.799 1.00 . A A . 28 PRO HD2 1 1
15 15099 1 1 28 PRO HD3 H 3.169 7.614 8.766 1.00 . A A . 28 PRO HD3 1 1
15 15100 1 1 28 PRO HG2 H 5.909 6.566 8.225 1.00 . A A . 28 PRO HG2 1 1
15 15101 1 1 28 PRO HG3 H 5.260 7.323 9.691 1.00 . A A . 28 PRO HG3 1 1
15 15102 1 1 28 PRO N N 3.932 8.086 6.852 1.00 . A A . 28 PRO N 1 1
15 15103 1 1 28 PRO O O 6.001 7.307 5.201 1.00 . A A . 28 PRO O 1 1
15 15104 1 1 29 GLU C C 8.767 7.770 4.572 1.00 . A A . 29 GLU C 1 1
15 15105 1 1 29 GLU CA C 7.952 9.010 4.215 1.00 . A A . 29 GLU CA 1 1
15 15106 1 1 29 GLU CB C 8.888 10.196 3.973 1.00 . A A . 29 GLU CB 1 1
15 15107 1 1 29 GLU CD C 11.047 11.015 2.949 1.00 . A A . 29 GLU CD 1 1
15 15108 1 1 29 GLU CG C 10.047 9.878 3.045 1.00 . A A . 29 GLU CG 1 1
15 15109 1 1 29 GLU H H 7.018 10.211 5.687 1.00 . A A . 29 GLU H 1 1
15 15110 1 1 29 GLU HA H 7.396 8.812 3.311 1.00 . A A . 29 GLU HA 1 1
15 15111 1 1 29 GLU HB2 H 8.318 11.006 3.541 1.00 . A A . 29 GLU HB2 1 1
15 15112 1 1 29 GLU HB3 H 9.292 10.519 4.922 1.00 . A A . 29 GLU HB3 1 1
15 15113 1 1 29 GLU HG2 H 10.557 9.001 3.414 1.00 . A A . 29 GLU HG2 1 1
15 15114 1 1 29 GLU HG3 H 9.657 9.678 2.058 1.00 . A A . 29 GLU HG3 1 1
15 15115 1 1 29 GLU N N 6.995 9.325 5.269 1.00 . A A . 29 GLU N 1 1
15 15116 1 1 29 GLU O O 9.733 7.846 5.329 1.00 . A A . 29 GLU O 1 1
15 15117 1 1 29 GLU OE1 O 11.810 11.218 3.916 1.00 . A A . 29 GLU OE1 1 1
15 15118 1 1 29 GLU OE2 O 11.066 11.701 1.906 1.00 . A A . 29 GLU OE2 1 1
15 15119 1 1 30 GLY C C 8.322 4.497 5.263 1.00 . A A . 30 GLY C 1 1
15 15120 1 1 30 GLY CA C 9.072 5.388 4.292 1.00 . A A . 30 GLY CA 1 1
15 15121 1 1 30 GLY H H 7.591 6.627 3.423 1.00 . A A . 30 GLY H 1 1
15 15122 1 1 30 GLY HA2 H 9.210 4.854 3.364 1.00 . A A . 30 GLY HA2 1 1
15 15123 1 1 30 GLY HA3 H 10.040 5.621 4.710 1.00 . A A . 30 GLY HA3 1 1
15 15124 1 1 30 GLY N N 8.369 6.628 4.020 1.00 . A A . 30 GLY N 1 1
15 15125 1 1 30 GLY O O 8.902 3.983 6.219 1.00 . A A . 30 GLY O 1 1
15 15126 1 1 31 ALA C C 5.750 2.219 5.152 1.00 . A A . 31 ALA C 1 1
15 15127 1 1 31 ALA CA C 6.198 3.482 5.880 1.00 . A A . 31 ALA CA 1 1
15 15128 1 1 31 ALA CB C 4.991 4.267 6.371 1.00 . A A . 31 ALA CB 1 1
15 15129 1 1 31 ALA H H 6.623 4.752 4.242 1.00 . A A . 31 ALA H 1 1
15 15130 1 1 31 ALA HA H 6.788 3.199 6.740 1.00 . A A . 31 ALA HA 1 1
15 15131 1 1 31 ALA HB1 H 4.087 3.796 6.014 1.00 . A A . 31 ALA HB1 1 1
15 15132 1 1 31 ALA HB2 H 4.988 4.282 7.451 1.00 . A A . 31 ALA HB2 1 1
15 15133 1 1 31 ALA HB3 H 5.043 5.278 5.996 1.00 . A A . 31 ALA HB3 1 1
15 15134 1 1 31 ALA N N 7.028 4.316 5.019 1.00 . A A . 31 ALA N 1 1
15 15135 1 1 31 ALA O O 5.008 2.287 4.171 1.00 . A A . 31 ALA O 1 1
15 15136 1 1 32 ILE C C 4.383 -0.547 5.284 1.00 . A A . 32 ILE C 1 1
15 15137 1 1 32 ILE CA C 5.849 -0.209 5.033 1.00 . A A . 32 ILE CA 1 1
15 15138 1 1 32 ILE CB C 6.728 -1.352 5.575 1.00 . A A . 32 ILE CB 1 1
15 15139 1 1 32 ILE CD1 C 8.847 0.043 5.368 1.00 . A A . 32 ILE CD1 1 1
15 15140 1 1 32 ILE CG1 C 8.145 -1.248 5.007 1.00 . A A . 32 ILE CG1 1 1
15 15141 1 1 32 ILE CG2 C 6.112 -2.701 5.234 1.00 . A A . 32 ILE CG2 1 1
15 15142 1 1 32 ILE H H 6.792 1.080 6.422 1.00 . A A . 32 ILE H 1 1
15 15143 1 1 32 ILE HA H 6.012 -0.130 3.968 1.00 . A A . 32 ILE HA 1 1
15 15144 1 1 32 ILE HB H 6.771 -1.265 6.650 1.00 . A A . 32 ILE HB 1 1
15 15145 1 1 32 ILE HD11 H 8.581 0.809 4.655 1.00 . A A . 32 ILE HD11 1 1
15 15146 1 1 32 ILE HD12 H 8.548 0.351 6.359 1.00 . A A . 32 ILE HD12 1 1
15 15147 1 1 32 ILE HD13 H 9.916 -0.112 5.346 1.00 . A A . 32 ILE HD13 1 1
15 15148 1 1 32 ILE HG12 H 8.739 -2.065 5.386 1.00 . A A . 32 ILE HG12 1 1
15 15149 1 1 32 ILE HG13 H 8.098 -1.311 3.930 1.00 . A A . 32 ILE HG13 1 1
15 15150 1 1 32 ILE HG21 H 6.897 -3.433 5.107 1.00 . A A . 32 ILE HG21 1 1
15 15151 1 1 32 ILE HG22 H 5.458 -3.011 6.035 1.00 . A A . 32 ILE HG22 1 1
15 15152 1 1 32 ILE HG23 H 5.547 -2.617 4.318 1.00 . A A . 32 ILE HG23 1 1
15 15153 1 1 32 ILE N N 6.205 1.069 5.638 1.00 . A A . 32 ILE N 1 1
15 15154 1 1 32 ILE O O 3.960 -0.705 6.430 1.00 . A A . 32 ILE O 1 1
15 15155 1 1 33 ILE C C 1.932 -2.429 3.909 1.00 . A A . 33 ILE C 1 1
15 15156 1 1 33 ILE CA C 2.197 -0.981 4.310 1.00 . A A . 33 ILE CA 1 1
15 15157 1 1 33 ILE CB C 1.342 -0.052 3.428 1.00 . A A . 33 ILE CB 1 1
15 15158 1 1 33 ILE CD1 C 1.477 2.319 2.512 1.00 . A A . 33 ILE CD1 1 1
15 15159 1 1 33 ILE CG1 C 1.693 1.412 3.704 1.00 . A A . 33 ILE CG1 1 1
15 15160 1 1 33 ILE CG2 C -0.138 -0.303 3.673 1.00 . A A . 33 ILE CG2 1 1
15 15161 1 1 33 ILE H H 4.010 -0.522 3.321 1.00 . A A . 33 ILE H 1 1
15 15162 1 1 33 ILE HA H 1.898 -0.843 5.339 1.00 . A A . 33 ILE HA 1 1
15 15163 1 1 33 ILE HB H 1.555 -0.277 2.394 1.00 . A A . 33 ILE HB 1 1
15 15164 1 1 33 ILE HD11 H 2.101 3.196 2.609 1.00 . A A . 33 ILE HD11 1 1
15 15165 1 1 33 ILE HD12 H 1.734 1.792 1.606 1.00 . A A . 33 ILE HD12 1 1
15 15166 1 1 33 ILE HD13 H 0.440 2.620 2.472 1.00 . A A . 33 ILE HD13 1 1
15 15167 1 1 33 ILE HG12 H 1.079 1.777 4.512 1.00 . A A . 33 ILE HG12 1 1
15 15168 1 1 33 ILE HG13 H 2.733 1.478 3.988 1.00 . A A . 33 ILE HG13 1 1
15 15169 1 1 33 ILE HG21 H -0.689 -0.120 2.763 1.00 . A A . 33 ILE HG21 1 1
15 15170 1 1 33 ILE HG22 H -0.283 -1.328 3.981 1.00 . A A . 33 ILE HG22 1 1
15 15171 1 1 33 ILE HG23 H -0.493 0.360 4.448 1.00 . A A . 33 ILE HG23 1 1
15 15172 1 1 33 ILE N N 3.615 -0.659 4.206 1.00 . A A . 33 ILE N 1 1
15 15173 1 1 33 ILE O O 2.545 -2.947 2.976 1.00 . A A . 33 ILE O 1 1
15 15174 1 1 34 ARG C C -0.405 -4.546 3.254 1.00 . A A . 34 ARG C 1 1
15 15175 1 1 34 ARG CA C 0.666 -4.462 4.338 1.00 . A A . 34 ARG CA 1 1
15 15176 1 1 34 ARG CB C 0.175 -5.156 5.610 1.00 . A A . 34 ARG CB 1 1
15 15177 1 1 34 ARG CD C -1.008 -7.164 6.549 1.00 . A A . 34 ARG CD 1 1
15 15178 1 1 34 ARG CG C -0.150 -6.628 5.414 1.00 . A A . 34 ARG CG 1 1
15 15179 1 1 34 ARG CZ C 0.602 -8.233 8.069 1.00 . A A . 34 ARG CZ 1 1
15 15180 1 1 34 ARG H H 0.559 -2.608 5.351 1.00 . A A . 34 ARG H 1 1
15 15181 1 1 34 ARG HA H 1.556 -4.962 3.986 1.00 . A A . 34 ARG HA 1 1
15 15182 1 1 34 ARG HB2 H 0.941 -5.077 6.368 1.00 . A A . 34 ARG HB2 1 1
15 15183 1 1 34 ARG HB3 H -0.717 -4.656 5.957 1.00 . A A . 34 ARG HB3 1 1
15 15184 1 1 34 ARG HD2 H -1.848 -6.501 6.692 1.00 . A A . 34 ARG HD2 1 1
15 15185 1 1 34 ARG HD3 H -1.367 -8.146 6.278 1.00 . A A . 34 ARG HD3 1 1
15 15186 1 1 34 ARG HE H -0.414 -6.565 8.474 1.00 . A A . 34 ARG HE 1 1
15 15187 1 1 34 ARG HG2 H -0.687 -6.748 4.485 1.00 . A A . 34 ARG HG2 1 1
15 15188 1 1 34 ARG HG3 H 0.772 -7.188 5.375 1.00 . A A . 34 ARG HG3 1 1
15 15189 1 1 34 ARG HH11 H 0.348 -9.176 6.301 1.00 . A A . 34 ARG HH11 1 1
15 15190 1 1 34 ARG HH12 H 1.480 -9.918 7.381 1.00 . A A . 34 ARG HH12 1 1
15 15191 1 1 34 ARG HH21 H 1.075 -7.533 9.906 1.00 . A A . 34 ARG HH21 1 1
15 15192 1 1 34 ARG HH22 H 1.892 -8.984 9.432 1.00 . A A . 34 ARG HH22 1 1
15 15193 1 1 34 ARG N N 1.013 -3.075 4.620 1.00 . A A . 34 ARG N 1 1
15 15194 1 1 34 ARG NE N -0.262 -7.260 7.801 1.00 . A A . 34 ARG NE 1 1
15 15195 1 1 34 ARG NH1 N 0.828 -9.188 7.177 1.00 . A A . 34 ARG NH1 1 1
15 15196 1 1 34 ARG NH2 N 1.243 -8.252 9.231 1.00 . A A . 34 ARG NH2 1 1
15 15197 1 1 34 ARG O O -1.594 -4.384 3.530 1.00 . A A . 34 ARG O 1 1
15 15198 1 1 35 ILE C C -1.911 -6.020 1.122 1.00 . A A . 35 ILE C 1 1
15 15199 1 1 35 ILE CA C -0.897 -4.903 0.899 1.00 . A A . 35 ILE CA 1 1
15 15200 1 1 35 ILE CB C -0.148 -5.161 -0.422 1.00 . A A . 35 ILE CB 1 1
15 15201 1 1 35 ILE CD1 C -0.085 -2.681 -0.992 1.00 . A A . 35 ILE CD1 1 1
15 15202 1 1 35 ILE CG1 C 0.712 -3.951 -0.790 1.00 . A A . 35 ILE CG1 1 1
15 15203 1 1 35 ILE CG2 C -1.134 -5.476 -1.537 1.00 . A A . 35 ILE CG2 1 1
15 15204 1 1 35 ILE H H 0.984 -4.917 1.866 1.00 . A A . 35 ILE H 1 1
15 15205 1 1 35 ILE HA H -1.426 -3.964 0.813 1.00 . A A . 35 ILE HA 1 1
15 15206 1 1 35 ILE HB H 0.491 -6.020 -0.286 1.00 . A A . 35 ILE HB 1 1
15 15207 1 1 35 ILE HD11 H 0.500 -1.975 -1.562 1.00 . A A . 35 ILE HD11 1 1
15 15208 1 1 35 ILE HD12 H -0.996 -2.908 -1.524 1.00 . A A . 35 ILE HD12 1 1
15 15209 1 1 35 ILE HD13 H -0.328 -2.252 -0.030 1.00 . A A . 35 ILE HD13 1 1
15 15210 1 1 35 ILE HG12 H 1.426 -3.771 -0.002 1.00 . A A . 35 ILE HG12 1 1
15 15211 1 1 35 ILE HG13 H 1.241 -4.161 -1.709 1.00 . A A . 35 ILE HG13 1 1
15 15212 1 1 35 ILE HG21 H -1.575 -6.447 -1.364 1.00 . A A . 35 ILE HG21 1 1
15 15213 1 1 35 ILE HG22 H -1.911 -4.727 -1.552 1.00 . A A . 35 ILE HG22 1 1
15 15214 1 1 35 ILE HG23 H -0.617 -5.479 -2.485 1.00 . A A . 35 ILE HG23 1 1
15 15215 1 1 35 ILE N N 0.025 -4.798 2.023 1.00 . A A . 35 ILE N 1 1
15 15216 1 1 35 ILE O O -1.554 -7.198 1.163 1.00 . A A . 35 ILE O 1 1
15 15217 1 1 36 LEU C C -4.821 -7.095 0.152 1.00 . A A . 36 LEU C 1 1
15 15218 1 1 36 LEU CA C -4.245 -6.613 1.480 1.00 . A A . 36 LEU CA 1 1
15 15219 1 1 36 LEU CB C -5.353 -5.999 2.337 1.00 . A A . 36 LEU CB 1 1
15 15220 1 1 36 LEU CD1 C -5.880 -4.547 4.311 1.00 . A A . 36 LEU CD1 1 1
15 15221 1 1 36 LEU CD2 C -5.028 -6.872 4.665 1.00 . A A . 36 LEU CD2 1 1
15 15222 1 1 36 LEU CG C -4.970 -5.640 3.773 1.00 . A A . 36 LEU CG 1 1
15 15223 1 1 36 LEU H H -3.400 -4.690 1.221 1.00 . A A . 36 LEU H 1 1
15 15224 1 1 36 LEU HA H -3.823 -7.458 2.003 1.00 . A A . 36 LEU HA 1 1
15 15225 1 1 36 LEU HB2 H -5.686 -5.096 1.849 1.00 . A A . 36 LEU HB2 1 1
15 15226 1 1 36 LEU HB3 H -6.169 -6.706 2.378 1.00 . A A . 36 LEU HB3 1 1
15 15227 1 1 36 LEU HD11 H -5.530 -3.586 3.967 1.00 . A A . 36 LEU HD11 1 1
15 15228 1 1 36 LEU HD12 H -5.868 -4.568 5.391 1.00 . A A . 36 LEU HD12 1 1
15 15229 1 1 36 LEU HD13 H -6.887 -4.712 3.959 1.00 . A A . 36 LEU HD13 1 1
15 15230 1 1 36 LEU HD21 H -6.038 -7.010 5.022 1.00 . A A . 36 LEU HD21 1 1
15 15231 1 1 36 LEU HD22 H -4.364 -6.740 5.506 1.00 . A A . 36 LEU HD22 1 1
15 15232 1 1 36 LEU HD23 H -4.725 -7.740 4.099 1.00 . A A . 36 LEU HD23 1 1
15 15233 1 1 36 LEU HG H -3.955 -5.265 3.786 1.00 . A A . 36 LEU HG 1 1
15 15234 1 1 36 LEU N N -3.177 -5.643 1.263 1.00 . A A . 36 LEU N 1 1
15 15235 1 1 36 LEU O O -4.954 -8.296 -0.078 1.00 . A A . 36 LEU O 1 1
15 15236 1 1 37 ASN C C -5.133 -5.578 -3.108 1.00 . A A . 37 ASN C 1 1
15 15237 1 1 37 ASN CA C -5.719 -6.477 -2.024 1.00 . A A . 37 ASN CA 1 1
15 15238 1 1 37 ASN CB C -7.242 -6.337 -1.998 1.00 . A A . 37 ASN CB 1 1
15 15239 1 1 37 ASN CG C -7.893 -7.280 -1.004 1.00 . A A . 37 ASN CG 1 1
15 15240 1 1 37 ASN H H -5.029 -5.208 -0.476 1.00 . A A . 37 ASN H 1 1
15 15241 1 1 37 ASN HA H -5.464 -7.502 -2.246 1.00 . A A . 37 ASN HA 1 1
15 15242 1 1 37 ASN HB2 H -7.500 -5.324 -1.725 1.00 . A A . 37 ASN HB2 1 1
15 15243 1 1 37 ASN HB3 H -7.635 -6.552 -2.981 1.00 . A A . 37 ASN HB3 1 1
15 15244 1 1 37 ASN HD21 H -8.990 -5.791 -0.273 1.00 . A A . 37 ASN HD21 1 1
15 15245 1 1 37 ASN HD22 H -9.232 -7.335 0.464 1.00 . A A . 37 ASN HD22 1 1
15 15246 1 1 37 ASN N N -5.159 -6.149 -0.718 1.00 . A A . 37 ASN N 1 1
15 15247 1 1 37 ASN ND2 N -8.797 -6.748 -0.189 1.00 . A A . 37 ASN ND2 1 1
15 15248 1 1 37 ASN O O -5.355 -4.367 -3.114 1.00 . A A . 37 ASN O 1 1
15 15249 1 1 37 ASN OD1 O -7.586 -8.472 -0.970 1.00 . A A . 37 ASN OD1 1 1
15 15250 1 1 38 LYS C C -4.537 -5.639 -6.419 1.00 . A A . 38 LYS C 1 1
15 15251 1 1 38 LYS CA C -3.767 -5.436 -5.118 1.00 . A A . 38 LYS CA 1 1
15 15252 1 1 38 LYS CB C -2.311 -5.872 -5.301 1.00 . A A . 38 LYS CB 1 1
15 15253 1 1 38 LYS CD C -0.815 -7.632 -6.287 1.00 . A A . 38 LYS CD 1 1
15 15254 1 1 38 LYS CE C 0.272 -7.878 -5.252 1.00 . A A . 38 LYS CE 1 1
15 15255 1 1 38 LYS CG C -2.155 -7.346 -5.630 1.00 . A A . 38 LYS CG 1 1
15 15256 1 1 38 LYS H H -4.244 -7.148 -3.969 1.00 . A A . 38 LYS H 1 1
15 15257 1 1 38 LYS HA H -3.790 -4.388 -4.861 1.00 . A A . 38 LYS HA 1 1
15 15258 1 1 38 LYS HB2 H -1.874 -5.297 -6.104 1.00 . A A . 38 LYS HB2 1 1
15 15259 1 1 38 LYS HB3 H -1.770 -5.669 -4.388 1.00 . A A . 38 LYS HB3 1 1
15 15260 1 1 38 LYS HD2 H -0.908 -8.510 -6.909 1.00 . A A . 38 LYS HD2 1 1
15 15261 1 1 38 LYS HD3 H -0.535 -6.784 -6.896 1.00 . A A . 38 LYS HD3 1 1
15 15262 1 1 38 LYS HE2 H 1.233 -7.692 -5.707 1.00 . A A . 38 LYS HE2 1 1
15 15263 1 1 38 LYS HE3 H 0.126 -7.196 -4.427 1.00 . A A . 38 LYS HE3 1 1
15 15264 1 1 38 LYS HG2 H -2.226 -7.919 -4.718 1.00 . A A . 38 LYS HG2 1 1
15 15265 1 1 38 LYS HG3 H -2.947 -7.641 -6.305 1.00 . A A . 38 LYS HG3 1 1
15 15266 1 1 38 LYS HZ1 H 0.353 -9.947 -5.523 1.00 . A A . 38 LYS HZ1 1 1
15 15267 1 1 38 LYS HZ2 H -0.664 -9.461 -4.262 1.00 . A A . 38 LYS HZ2 1 1
15 15268 1 1 38 LYS HZ3 H 1.014 -9.422 -4.057 1.00 . A A . 38 LYS HZ3 1 1
15 15269 1 1 38 LYS N N -4.384 -6.179 -4.027 1.00 . A A . 38 LYS N 1 1
15 15270 1 1 38 LYS NZ N 0.242 -9.275 -4.737 1.00 . A A . 38 LYS NZ 1 1
15 15271 1 1 38 LYS O O -4.415 -4.847 -7.353 1.00 . A A . 38 LYS O 1 1
15 15272 1 1 39 GLU C C -7.495 -6.354 -7.581 1.00 . A A . 39 GLU C 1 1
15 15273 1 1 39 GLU CA C -6.120 -7.011 -7.659 1.00 . A A . 39 GLU CA 1 1
15 15274 1 1 39 GLU CB C -6.274 -8.524 -7.820 1.00 . A A . 39 GLU CB 1 1
15 15275 1 1 39 GLU CD C -7.172 -10.585 -6.667 1.00 . A A . 39 GLU CD 1 1
15 15276 1 1 39 GLU CG C -6.447 -9.262 -6.503 1.00 . A A . 39 GLU CG 1 1
15 15277 1 1 39 GLU H H -5.385 -7.299 -5.694 1.00 . A A . 39 GLU H 1 1
15 15278 1 1 39 GLU HA H -5.595 -6.618 -8.516 1.00 . A A . 39 GLU HA 1 1
15 15279 1 1 39 GLU HB2 H -7.137 -8.723 -8.437 1.00 . A A . 39 GLU HB2 1 1
15 15280 1 1 39 GLU HB3 H -5.394 -8.912 -8.312 1.00 . A A . 39 GLU HB3 1 1
15 15281 1 1 39 GLU HG2 H -5.472 -9.454 -6.081 1.00 . A A . 39 GLU HG2 1 1
15 15282 1 1 39 GLU HG3 H -7.015 -8.639 -5.828 1.00 . A A . 39 GLU HG3 1 1
15 15283 1 1 39 GLU N N -5.330 -6.705 -6.472 1.00 . A A . 39 GLU N 1 1
15 15284 1 1 39 GLU O O -8.521 -7.033 -7.604 1.00 . A A . 39 GLU O 1 1
15 15285 1 1 39 GLU OE1 O -7.850 -10.766 -7.699 1.00 . A A . 39 GLU OE1 1 1
15 15286 1 1 39 GLU OE2 O -7.059 -11.438 -5.761 1.00 . A A . 39 GLU OE2 1 1
15 15287 1 1 40 ASN C C -9.657 -4.590 -8.596 1.00 . A A . 40 ASN C 1 1
15 15288 1 1 40 ASN CA C -8.756 -4.279 -7.405 1.00 . A A . 40 ASN CA 1 1
15 15289 1 1 40 ASN CB C -8.471 -2.777 -7.346 1.00 . A A . 40 ASN CB 1 1
15 15290 1 1 40 ASN CG C -9.728 -1.958 -7.125 1.00 . A A . 40 ASN CG 1 1
15 15291 1 1 40 ASN H H -6.657 -4.542 -7.474 1.00 . A A . 40 ASN H 1 1
15 15292 1 1 40 ASN HA H -9.261 -4.577 -6.499 1.00 . A A . 40 ASN HA 1 1
15 15293 1 1 40 ASN HB2 H -7.788 -2.579 -6.532 1.00 . A A . 40 ASN HB2 1 1
15 15294 1 1 40 ASN HB3 H -8.018 -2.465 -8.275 1.00 . A A . 40 ASN HB3 1 1
15 15295 1 1 40 ASN HD21 H -8.721 -0.673 -5.990 1.00 . A A . 40 ASN HD21 1 1
15 15296 1 1 40 ASN HD22 H -10.401 -0.331 -6.202 1.00 . A A . 40 ASN HD22 1 1
15 15297 1 1 40 ASN N N -7.507 -5.028 -7.488 1.00 . A A . 40 ASN N 1 1
15 15298 1 1 40 ASN ND2 N -9.604 -0.878 -6.362 1.00 . A A . 40 ASN ND2 1 1
15 15299 1 1 40 ASN O O -9.289 -4.344 -9.745 1.00 . A A . 40 ASN O 1 1
15 15300 1 1 40 ASN OD1 O -10.797 -2.293 -7.634 1.00 . A A . 40 ASN OD1 1 1
15 15301 1 1 41 GLN C C -12.307 -4.223 -10.061 1.00 . A A . 41 GLN C 1 1
15 15302 1 1 41 GLN CA C -11.790 -5.476 -9.362 1.00 . A A . 41 GLN CA 1 1
15 15303 1 1 41 GLN CB C -12.961 -6.268 -8.776 1.00 . A A . 41 GLN CB 1 1
15 15304 1 1 41 GLN CD C -15.314 -7.049 -9.261 1.00 . A A . 41 GLN CD 1 1
15 15305 1 1 41 GLN CG C -13.933 -6.782 -9.826 1.00 . A A . 41 GLN CG 1 1
15 15306 1 1 41 GLN H H -11.072 -5.304 -7.378 1.00 . A A . 41 GLN H 1 1
15 15307 1 1 41 GLN HA H -11.278 -6.092 -10.086 1.00 . A A . 41 GLN HA 1 1
15 15308 1 1 41 GLN HB2 H -12.570 -7.115 -8.231 1.00 . A A . 41 GLN HB2 1 1
15 15309 1 1 41 GLN HB3 H -13.505 -5.631 -8.094 1.00 . A A . 41 GLN HB3 1 1
15 15310 1 1 41 GLN HE21 H -15.752 -8.211 -10.814 1.00 . A A . 41 GLN HE21 1 1
15 15311 1 1 41 GLN HE22 H -17.000 -8.035 -9.633 1.00 . A A . 41 GLN HE22 1 1
15 15312 1 1 41 GLN HG2 H -14.018 -6.046 -10.611 1.00 . A A . 41 GLN HG2 1 1
15 15313 1 1 41 GLN HG3 H -13.544 -7.702 -10.237 1.00 . A A . 41 GLN HG3 1 1
15 15314 1 1 41 GLN N N -10.837 -5.132 -8.313 1.00 . A A . 41 GLN N 1 1
15 15315 1 1 41 GLN NE2 N -16.102 -7.845 -9.974 1.00 . A A . 41 GLN NE2 1 1
15 15316 1 1 41 GLN O O -12.143 -4.063 -11.270 1.00 . A A . 41 GLN O 1 1
15 15317 1 1 41 GLN OE1 O -15.669 -6.546 -8.194 1.00 . A A . 41 GLN OE1 1 1
15 15318 1 1 42 ASP C C -12.425 -1.371 -10.674 1.00 . A A . 42 ASP C 1 1
15 15319 1 1 42 ASP CA C -13.473 -2.099 -9.837 1.00 . A A . 42 ASP CA 1 1
15 15320 1 1 42 ASP CB C -13.963 -1.191 -8.708 1.00 . A A . 42 ASP CB 1 1
15 15321 1 1 42 ASP CG C -14.406 0.169 -9.209 1.00 . A A . 42 ASP CG 1 1
15 15322 1 1 42 ASP H H -13.031 -3.523 -8.334 1.00 . A A . 42 ASP H 1 1
15 15323 1 1 42 ASP HA H -14.309 -2.352 -10.471 1.00 . A A . 42 ASP HA 1 1
15 15324 1 1 42 ASP HB2 H -14.800 -1.662 -8.213 1.00 . A A . 42 ASP HB2 1 1
15 15325 1 1 42 ASP HB3 H -13.163 -1.049 -7.996 1.00 . A A . 42 ASP HB3 1 1
15 15326 1 1 42 ASP N N -12.932 -3.338 -9.292 1.00 . A A . 42 ASP N 1 1
15 15327 1 1 42 ASP O O -11.224 -1.572 -10.495 1.00 . A A . 42 ASP O 1 1
15 15328 1 1 42 ASP OD1 O -15.018 0.230 -10.297 1.00 . A A . 42 ASP OD1 1 1
15 15329 1 1 42 ASP OD2 O -14.143 1.172 -8.514 1.00 . A A . 42 ASP OD2 1 1
15 15330 1 1 43 ASP C C -11.637 1.577 -11.821 1.00 . A A . 43 ASP C 1 1
15 15331 1 1 43 ASP CA C -11.992 0.234 -12.452 1.00 . A A . 43 ASP CA 1 1
15 15332 1 1 43 ASP CB C -12.636 0.454 -13.822 1.00 . A A . 43 ASP CB 1 1
15 15333 1 1 43 ASP CG C -11.659 1.014 -14.837 1.00 . A A . 43 ASP CG 1 1
15 15334 1 1 43 ASP H H -13.857 -0.407 -11.682 1.00 . A A . 43 ASP H 1 1
15 15335 1 1 43 ASP HA H -11.088 -0.341 -12.578 1.00 . A A . 43 ASP HA 1 1
15 15336 1 1 43 ASP HB2 H -13.010 -0.490 -14.193 1.00 . A A . 43 ASP HB2 1 1
15 15337 1 1 43 ASP HB3 H -13.458 1.147 -13.719 1.00 . A A . 43 ASP HB3 1 1
15 15338 1 1 43 ASP N N -12.889 -0.525 -11.587 1.00 . A A . 43 ASP N 1 1
15 15339 1 1 43 ASP O O -11.863 2.631 -12.414 1.00 . A A . 43 ASP O 1 1
15 15340 1 1 43 ASP OD1 O -10.775 0.257 -15.290 1.00 . A A . 43 ASP OD1 1 1
15 15341 1 1 43 ASP OD2 O -11.777 2.210 -15.178 1.00 . A A . 43 ASP OD2 1 1
15 15342 1 1 44 ASP C C -9.193 2.992 -10.034 1.00 . A A . 44 ASP C 1 1
15 15343 1 1 44 ASP CA C -10.692 2.742 -9.905 1.00 . A A . 44 ASP CA 1 1
15 15344 1 1 44 ASP CB C -11.080 2.640 -8.429 1.00 . A A . 44 ASP CB 1 1
15 15345 1 1 44 ASP CG C -10.543 1.382 -7.776 1.00 . A A . 44 ASP CG 1 1
15 15346 1 1 44 ASP H H -10.924 0.658 -10.195 1.00 . A A . 44 ASP H 1 1
15 15347 1 1 44 ASP HA H -11.222 3.571 -10.350 1.00 . A A . 44 ASP HA 1 1
15 15348 1 1 44 ASP HB2 H -10.686 3.495 -7.900 1.00 . A A . 44 ASP HB2 1 1
15 15349 1 1 44 ASP HB3 H -12.157 2.635 -8.347 1.00 . A A . 44 ASP HB3 1 1
15 15350 1 1 44 ASP N N -11.080 1.530 -10.616 1.00 . A A . 44 ASP N 1 1
15 15351 1 1 44 ASP O O -8.762 4.104 -10.337 1.00 . A A . 44 ASP O 1 1
15 15352 1 1 44 ASP OD1 O -11.186 0.321 -7.913 1.00 . A A . 44 ASP OD1 1 1
15 15353 1 1 44 ASP OD2 O -9.479 1.459 -7.125 1.00 . A A . 44 ASP OD2 1 1
15 15354 1 1 45 GLY C C -6.316 2.380 -8.553 1.00 . A A . 45 GLY C 1 1
15 15355 1 1 45 GLY CA C -6.959 2.077 -9.892 1.00 . A A . 45 GLY CA 1 1
15 15356 1 1 45 GLY H H -8.801 1.087 -9.561 1.00 . A A . 45 GLY H 1 1
15 15357 1 1 45 GLY HA2 H -6.551 1.154 -10.275 1.00 . A A . 45 GLY HA2 1 1
15 15358 1 1 45 GLY HA3 H -6.724 2.876 -10.580 1.00 . A A . 45 GLY HA3 1 1
15 15359 1 1 45 GLY N N -8.402 1.950 -9.799 1.00 . A A . 45 GLY N 1 1
15 15360 1 1 45 GLY O O -5.359 3.151 -8.476 1.00 . A A . 45 GLY O 1 1
15 15361 1 1 46 PHE C C -6.029 0.654 -5.464 1.00 . A A . 46 PHE C 1 1
15 15362 1 1 46 PHE CA C -6.317 1.985 -6.151 1.00 . A A . 46 PHE CA 1 1
15 15363 1 1 46 PHE CB C -7.306 2.800 -5.315 1.00 . A A . 46 PHE CB 1 1
15 15364 1 1 46 PHE CD1 C -8.126 4.751 -6.663 1.00 . A A . 46 PHE CD1 1 1
15 15365 1 1 46 PHE CD2 C -6.507 5.152 -4.960 1.00 . A A . 46 PHE CD2 1 1
15 15366 1 1 46 PHE CE1 C -8.134 6.097 -6.977 1.00 . A A . 46 PHE CE1 1 1
15 15367 1 1 46 PHE CE2 C -6.510 6.500 -5.268 1.00 . A A . 46 PHE CE2 1 1
15 15368 1 1 46 PHE CG C -7.313 4.264 -5.653 1.00 . A A . 46 PHE CG 1 1
15 15369 1 1 46 PHE CZ C -7.326 6.973 -6.277 1.00 . A A . 46 PHE CZ 1 1
15 15370 1 1 46 PHE H H -7.606 1.171 -7.620 1.00 . A A . 46 PHE H 1 1
15 15371 1 1 46 PHE HA H -5.394 2.537 -6.241 1.00 . A A . 46 PHE HA 1 1
15 15372 1 1 46 PHE HB2 H -8.303 2.419 -5.476 1.00 . A A . 46 PHE HB2 1 1
15 15373 1 1 46 PHE HB3 H -7.050 2.701 -4.271 1.00 . A A . 46 PHE HB3 1 1
15 15374 1 1 46 PHE HD1 H -8.759 4.068 -7.210 1.00 . A A . 46 PHE HD1 1 1
15 15375 1 1 46 PHE HD2 H -5.868 4.783 -4.169 1.00 . A A . 46 PHE HD2 1 1
15 15376 1 1 46 PHE HE1 H -8.772 6.465 -7.766 1.00 . A A . 46 PHE HE1 1 1
15 15377 1 1 46 PHE HE2 H -5.878 7.181 -4.719 1.00 . A A . 46 PHE HE2 1 1
15 15378 1 1 46 PHE HZ H -7.330 8.025 -6.521 1.00 . A A . 46 PHE HZ 1 1
15 15379 1 1 46 PHE N N -6.844 1.774 -7.495 1.00 . A A . 46 PHE N 1 1
15 15380 1 1 46 PHE O O -6.637 -0.367 -5.787 1.00 . A A . 46 PHE O 1 1
15 15381 1 1 47 TRP C C -5.205 -0.458 -2.337 1.00 . A A . 47 TRP C 1 1
15 15382 1 1 47 TRP CA C -4.730 -0.533 -3.784 1.00 . A A . 47 TRP CA 1 1
15 15383 1 1 47 TRP CB C -3.214 -0.736 -3.826 1.00 . A A . 47 TRP CB 1 1
15 15384 1 1 47 TRP CD1 C -3.508 -1.817 -6.132 1.00 . A A . 47 TRP CD1 1 1
15 15385 1 1 47 TRP CD2 C -1.393 -1.779 -5.395 1.00 . A A . 47 TRP CD2 1 1
15 15386 1 1 47 TRP CE2 C -1.417 -2.394 -6.663 1.00 . A A . 47 TRP CE2 1 1
15 15387 1 1 47 TRP CE3 C -0.169 -1.641 -4.737 1.00 . A A . 47 TRP CE3 1 1
15 15388 1 1 47 TRP CG C -2.741 -1.417 -5.075 1.00 . A A . 47 TRP CG 1 1
15 15389 1 1 47 TRP CH2 C 0.921 -2.722 -6.612 1.00 . A A . 47 TRP CH2 1 1
15 15390 1 1 47 TRP CZ2 C -0.264 -2.870 -7.280 1.00 . A A . 47 TRP CZ2 1 1
15 15391 1 1 47 TRP CZ3 C 0.975 -2.115 -5.351 1.00 . A A . 47 TRP CZ3 1 1
15 15392 1 1 47 TRP H H -4.650 1.518 -4.304 1.00 . A A . 47 TRP H 1 1
15 15393 1 1 47 TRP HA H -5.210 -1.372 -4.265 1.00 . A A . 47 TRP HA 1 1
15 15394 1 1 47 TRP HB2 H -2.727 0.225 -3.765 1.00 . A A . 47 TRP HB2 1 1
15 15395 1 1 47 TRP HB3 H -2.916 -1.341 -2.982 1.00 . A A . 47 TRP HB3 1 1
15 15396 1 1 47 TRP HD1 H -4.578 -1.685 -6.191 1.00 . A A . 47 TRP HD1 1 1
15 15397 1 1 47 TRP HE1 H -3.036 -2.773 -7.941 1.00 . A A . 47 TRP HE1 1 1
15 15398 1 1 47 TRP HE3 H -0.107 -1.176 -3.764 1.00 . A A . 47 TRP HE3 1 1
15 15399 1 1 47 TRP HH2 H 1.839 -3.078 -7.054 1.00 . A A . 47 TRP HH2 1 1
15 15400 1 1 47 TRP HZ2 H -0.289 -3.340 -8.253 1.00 . A A . 47 TRP HZ2 1 1
15 15401 1 1 47 TRP HZ3 H 1.930 -2.018 -4.857 1.00 . A A . 47 TRP HZ3 1 1
15 15402 1 1 47 TRP N N -5.099 0.673 -4.517 1.00 . A A . 47 TRP N 1 1
15 15403 1 1 47 TRP NE1 N -2.719 -2.406 -7.090 1.00 . A A . 47 TRP NE1 1 1
15 15404 1 1 47 TRP O O -5.113 0.590 -1.699 1.00 . A A . 47 TRP O 1 1
15 15405 1 1 48 GLU C C -5.176 -2.294 0.462 1.00 . A A . 48 GLU C 1 1
15 15406 1 1 48 GLU CA C -6.202 -1.634 -0.454 1.00 . A A . 48 GLU CA 1 1
15 15407 1 1 48 GLU CB C -7.524 -2.401 -0.393 1.00 . A A . 48 GLU CB 1 1
15 15408 1 1 48 GLU CD C -9.424 -3.227 1.052 1.00 . A A . 48 GLU CD 1 1
15 15409 1 1 48 GLU CG C -8.216 -2.316 0.957 1.00 . A A . 48 GLU CG 1 1
15 15410 1 1 48 GLU H H -5.759 -2.379 -2.385 1.00 . A A . 48 GLU H 1 1
15 15411 1 1 48 GLU HA H -6.368 -0.622 -0.118 1.00 . A A . 48 GLU HA 1 1
15 15412 1 1 48 GLU HB2 H -8.192 -2.004 -1.143 1.00 . A A . 48 GLU HB2 1 1
15 15413 1 1 48 GLU HB3 H -7.333 -3.442 -0.610 1.00 . A A . 48 GLU HB3 1 1
15 15414 1 1 48 GLU HG2 H -7.512 -2.595 1.726 1.00 . A A . 48 GLU HG2 1 1
15 15415 1 1 48 GLU HG3 H -8.538 -1.297 1.118 1.00 . A A . 48 GLU HG3 1 1
15 15416 1 1 48 GLU N N -5.712 -1.575 -1.826 1.00 . A A . 48 GLU N 1 1
15 15417 1 1 48 GLU O O -4.794 -3.445 0.257 1.00 . A A . 48 GLU O 1 1
15 15418 1 1 48 GLU OE1 O -10.392 -3.013 0.293 1.00 . A A . 48 GLU OE1 1 1
15 15419 1 1 48 GLU OE2 O -9.401 -4.156 1.887 1.00 . A A . 48 GLU OE2 1 1
15 15420 1 1 49 GLY C C -3.918 -1.516 3.803 1.00 . A A . 49 GLY C 1 1
15 15421 1 1 49 GLY CA C -3.754 -2.083 2.407 1.00 . A A . 49 GLY CA 1 1
15 15422 1 1 49 GLY H H -5.072 -0.642 1.589 1.00 . A A . 49 GLY H 1 1
15 15423 1 1 49 GLY HA2 H -3.859 -3.157 2.451 1.00 . A A . 49 GLY HA2 1 1
15 15424 1 1 49 GLY HA3 H -2.764 -1.843 2.047 1.00 . A A . 49 GLY HA3 1 1
15 15425 1 1 49 GLY N N -4.732 -1.554 1.474 1.00 . A A . 49 GLY N 1 1
15 15426 1 1 49 GLY O O -4.508 -0.451 3.981 1.00 . A A . 49 GLY O 1 1
15 15427 1 1 50 GLU C C -2.120 -1.391 6.721 1.00 . A A . 50 GLU C 1 1
15 15428 1 1 50 GLU CA C -3.490 -1.792 6.183 1.00 . A A . 50 GLU CA 1 1
15 15429 1 1 50 GLU CB C -4.087 -2.901 7.052 1.00 . A A . 50 GLU CB 1 1
15 15430 1 1 50 GLU CD C -4.004 -3.835 9.397 1.00 . A A . 50 GLU CD 1 1
15 15431 1 1 50 GLU CG C -4.067 -2.587 8.538 1.00 . A A . 50 GLU CG 1 1
15 15432 1 1 50 GLU H H -2.937 -3.072 4.589 1.00 . A A . 50 GLU H 1 1
15 15433 1 1 50 GLU HA H -4.142 -0.932 6.215 1.00 . A A . 50 GLU HA 1 1
15 15434 1 1 50 GLU HB2 H -5.112 -3.065 6.753 1.00 . A A . 50 GLU HB2 1 1
15 15435 1 1 50 GLU HB3 H -3.525 -3.810 6.890 1.00 . A A . 50 GLU HB3 1 1
15 15436 1 1 50 GLU HG2 H -3.202 -1.977 8.753 1.00 . A A . 50 GLU HG2 1 1
15 15437 1 1 50 GLU HG3 H -4.963 -2.040 8.790 1.00 . A A . 50 GLU HG3 1 1
15 15438 1 1 50 GLU N N -3.396 -2.230 4.795 1.00 . A A . 50 GLU N 1 1
15 15439 1 1 50 GLU O O -1.104 -1.993 6.374 1.00 . A A . 50 GLU O 1 1
15 15440 1 1 50 GLU OE1 O -4.936 -4.661 9.314 1.00 . A A . 50 GLU OE1 1 1
15 15441 1 1 50 GLU OE2 O -3.021 -3.985 10.153 1.00 . A A . 50 GLU OE2 1 1
15 15442 1 1 51 PHE C C -1.105 0.736 9.527 1.00 . A A . 51 PHE C 1 1
15 15443 1 1 51 PHE CA C -0.856 0.116 8.155 1.00 . A A . 51 PHE CA 1 1
15 15444 1 1 51 PHE CB C -0.198 1.142 7.231 1.00 . A A . 51 PHE CB 1 1
15 15445 1 1 51 PHE CD1 C 2.203 1.275 7.949 1.00 . A A . 51 PHE CD1 1 1
15 15446 1 1 51 PHE CD2 C 0.787 3.146 8.376 1.00 . A A . 51 PHE CD2 1 1
15 15447 1 1 51 PHE CE1 C 3.263 1.942 8.533 1.00 . A A . 51 PHE CE1 1 1
15 15448 1 1 51 PHE CE2 C 1.844 3.817 8.961 1.00 . A A . 51 PHE CE2 1 1
15 15449 1 1 51 PHE CG C 0.953 1.869 7.865 1.00 . A A . 51 PHE CG 1 1
15 15450 1 1 51 PHE CZ C 3.084 3.215 9.038 1.00 . A A . 51 PHE CZ 1 1
15 15451 1 1 51 PHE H H -2.944 0.071 7.808 1.00 . A A . 51 PHE H 1 1
15 15452 1 1 51 PHE HA H -0.194 -0.729 8.270 1.00 . A A . 51 PHE HA 1 1
15 15453 1 1 51 PHE HB2 H 0.173 0.638 6.351 1.00 . A A . 51 PHE HB2 1 1
15 15454 1 1 51 PHE HB3 H -0.934 1.875 6.937 1.00 . A A . 51 PHE HB3 1 1
15 15455 1 1 51 PHE HD1 H 2.345 0.280 7.554 1.00 . A A . 51 PHE HD1 1 1
15 15456 1 1 51 PHE HD2 H -0.184 3.618 8.316 1.00 . A A . 51 PHE HD2 1 1
15 15457 1 1 51 PHE HE1 H 4.232 1.469 8.592 1.00 . A A . 51 PHE HE1 1 1
15 15458 1 1 51 PHE HE2 H 1.700 4.812 9.355 1.00 . A A . 51 PHE HE2 1 1
15 15459 1 1 51 PHE HZ H 3.911 3.737 9.495 1.00 . A A . 51 PHE HZ 1 1
15 15460 1 1 51 PHE N N -2.100 -0.369 7.570 1.00 . A A . 51 PHE N 1 1
15 15461 1 1 51 PHE O O -2.140 1.359 9.759 1.00 . A A . 51 PHE O 1 1
15 15462 1 1 52 ASN C C -1.699 1.001 12.287 1.00 . A A . 52 ASN C 1 1
15 15463 1 1 52 ASN CA C -0.263 1.100 11.782 1.00 . A A . 52 ASN CA 1 1
15 15464 1 1 52 ASN CB C 0.199 2.559 11.810 1.00 . A A . 52 ASN CB 1 1
15 15465 1 1 52 ASN CG C 0.644 2.997 13.192 1.00 . A A . 52 ASN CG 1 1
15 15466 1 1 52 ASN H H 0.655 0.053 10.187 1.00 . A A . 52 ASN H 1 1
15 15467 1 1 52 ASN HA H 0.375 0.517 12.428 1.00 . A A . 52 ASN HA 1 1
15 15468 1 1 52 ASN HB2 H 1.030 2.680 11.130 1.00 . A A . 52 ASN HB2 1 1
15 15469 1 1 52 ASN HB3 H -0.614 3.195 11.494 1.00 . A A . 52 ASN HB3 1 1
15 15470 1 1 52 ASN HD21 H 2.492 3.308 12.525 1.00 . A A . 52 ASN HD21 1 1
15 15471 1 1 52 ASN HD22 H 2.232 3.637 14.202 1.00 . A A . 52 ASN HD22 1 1
15 15472 1 1 52 ASN N N -0.148 0.559 10.432 1.00 . A A . 52 ASN N 1 1
15 15473 1 1 52 ASN ND2 N 1.918 3.350 13.319 1.00 . A A . 52 ASN ND2 1 1
15 15474 1 1 52 ASN O O -2.183 1.884 12.993 1.00 . A A . 52 ASN O 1 1
15 15475 1 1 52 ASN OD1 O -0.149 3.019 14.133 1.00 . A A . 52 ASN OD1 1 1
15 15476 1 1 53 GLY C C -4.717 0.638 11.623 1.00 . A A . 53 GLY C 1 1
15 15477 1 1 53 GLY CA C -3.750 -0.280 12.345 1.00 . A A . 53 GLY CA 1 1
15 15478 1 1 53 GLY H H -1.939 -0.756 11.356 1.00 . A A . 53 GLY H 1 1
15 15479 1 1 53 GLY HA2 H -4.031 -1.304 12.154 1.00 . A A . 53 GLY HA2 1 1
15 15480 1 1 53 GLY HA3 H -3.816 -0.090 13.407 1.00 . A A . 53 GLY HA3 1 1
15 15481 1 1 53 GLY N N -2.376 -0.084 11.920 1.00 . A A . 53 GLY N 1 1
15 15482 1 1 53 GLY O O -5.673 1.134 12.218 1.00 . A A . 53 GLY O 1 1
15 15483 1 1 54 ARG C C -5.793 1.013 8.275 1.00 . A A . 54 ARG C 1 1
15 15484 1 1 54 ARG CA C -5.321 1.732 9.535 1.00 . A A . 54 ARG CA 1 1
15 15485 1 1 54 ARG CB C -4.573 3.011 9.156 1.00 . A A . 54 ARG CB 1 1
15 15486 1 1 54 ARG CD C -5.643 4.987 10.282 1.00 . A A . 54 ARG CD 1 1
15 15487 1 1 54 ARG CG C -4.472 4.017 10.291 1.00 . A A . 54 ARG CG 1 1
15 15488 1 1 54 ARG CZ C -6.215 7.201 11.186 1.00 . A A . 54 ARG CZ 1 1
15 15489 1 1 54 ARG H H -3.688 0.441 9.920 1.00 . A A . 54 ARG H 1 1
15 15490 1 1 54 ARG HA H -6.183 1.992 10.131 1.00 . A A . 54 ARG HA 1 1
15 15491 1 1 54 ARG HB2 H -3.572 2.751 8.845 1.00 . A A . 54 ARG HB2 1 1
15 15492 1 1 54 ARG HB3 H -5.086 3.483 8.331 1.00 . A A . 54 ARG HB3 1 1
15 15493 1 1 54 ARG HD2 H -5.882 5.233 9.258 1.00 . A A . 54 ARG HD2 1 1
15 15494 1 1 54 ARG HD3 H -6.493 4.509 10.745 1.00 . A A . 54 ARG HD3 1 1
15 15495 1 1 54 ARG HE H -4.437 6.317 11.375 1.00 . A A . 54 ARG HE 1 1
15 15496 1 1 54 ARG HG2 H -4.467 3.485 11.231 1.00 . A A . 54 ARG HG2 1 1
15 15497 1 1 54 ARG HG3 H -3.553 4.574 10.185 1.00 . A A . 54 ARG HG3 1 1
15 15498 1 1 54 ARG HH11 H -7.711 6.275 10.193 1.00 . A A . 54 ARG HH11 1 1
15 15499 1 1 54 ARG HH12 H -8.101 7.836 10.835 1.00 . A A . 54 ARG HH12 1 1
15 15500 1 1 54 ARG HH21 H -4.939 8.373 12.226 1.00 . A A . 54 ARG HH21 1 1
15 15501 1 1 54 ARG HH22 H -6.523 9.029 11.991 1.00 . A A . 54 ARG HH22 1 1
15 15502 1 1 54 ARG N N -4.466 0.865 10.338 1.00 . A A . 54 ARG N 1 1
15 15503 1 1 54 ARG NE N -5.339 6.219 11.006 1.00 . A A . 54 ARG NE 1 1
15 15504 1 1 54 ARG NH1 N -7.443 7.096 10.697 1.00 . A A . 54 ARG NH1 1 1
15 15505 1 1 54 ARG NH2 N -5.863 8.291 11.856 1.00 . A A . 54 ARG NH2 1 1
15 15506 1 1 54 ARG O O -5.250 -0.028 7.902 1.00 . A A . 54 ARG O 1 1
15 15507 1 1 55 ILE C C -7.839 2.068 5.446 1.00 . A A . 55 ILE C 1 1
15 15508 1 1 55 ILE CA C -7.349 0.988 6.405 1.00 . A A . 55 ILE CA 1 1
15 15509 1 1 55 ILE CB C -8.511 0.026 6.714 1.00 . A A . 55 ILE CB 1 1
15 15510 1 1 55 ILE CD1 C -9.163 -1.931 8.205 1.00 . A A . 55 ILE CD1 1 1
15 15511 1 1 55 ILE CG1 C -8.035 -1.109 7.622 1.00 . A A . 55 ILE CG1 1 1
15 15512 1 1 55 ILE CG2 C -9.096 -0.530 5.424 1.00 . A A . 55 ILE CG2 1 1
15 15513 1 1 55 ILE H H -7.195 2.404 7.970 1.00 . A A . 55 ILE H 1 1
15 15514 1 1 55 ILE HA H -6.561 0.426 5.925 1.00 . A A . 55 ILE HA 1 1
15 15515 1 1 55 ILE HB H -9.285 0.583 7.221 1.00 . A A . 55 ILE HB 1 1
15 15516 1 1 55 ILE HD11 H -9.496 -1.480 9.129 1.00 . A A . 55 ILE HD11 1 1
15 15517 1 1 55 ILE HD12 H -9.983 -1.966 7.505 1.00 . A A . 55 ILE HD12 1 1
15 15518 1 1 55 ILE HD13 H -8.814 -2.934 8.401 1.00 . A A . 55 ILE HD13 1 1
15 15519 1 1 55 ILE HG12 H -7.401 -1.773 7.055 1.00 . A A . 55 ILE HG12 1 1
15 15520 1 1 55 ILE HG13 H -7.469 -0.691 8.442 1.00 . A A . 55 ILE HG13 1 1
15 15521 1 1 55 ILE HG21 H -8.344 -1.109 4.908 1.00 . A A . 55 ILE HG21 1 1
15 15522 1 1 55 ILE HG22 H -9.940 -1.162 5.655 1.00 . A A . 55 ILE HG22 1 1
15 15523 1 1 55 ILE HG23 H -9.417 0.285 4.793 1.00 . A A . 55 ILE HG23 1 1
15 15524 1 1 55 ILE N N -6.805 1.575 7.623 1.00 . A A . 55 ILE N 1 1
15 15525 1 1 55 ILE O O -8.701 2.875 5.791 1.00 . A A . 55 ILE O 1 1
15 15526 1 1 56 GLY C C -7.312 2.639 1.836 1.00 . A A . 56 GLY C 1 1
15 15527 1 1 56 GLY CA C -7.677 3.059 3.246 1.00 . A A . 56 GLY CA 1 1
15 15528 1 1 56 GLY H H -6.600 1.408 4.019 1.00 . A A . 56 GLY H 1 1
15 15529 1 1 56 GLY HA2 H -8.745 3.204 3.303 1.00 . A A . 56 GLY HA2 1 1
15 15530 1 1 56 GLY HA3 H -7.185 3.995 3.469 1.00 . A A . 56 GLY HA3 1 1
15 15531 1 1 56 GLY N N -7.283 2.076 4.238 1.00 . A A . 56 GLY N 1 1
15 15532 1 1 56 GLY O O -7.142 1.452 1.559 1.00 . A A . 56 GLY O 1 1
15 15533 1 1 57 VAL C C -5.739 4.269 -0.932 1.00 . A A . 57 VAL C 1 1
15 15534 1 1 57 VAL CA C -6.847 3.340 -0.448 1.00 . A A . 57 VAL CA 1 1
15 15535 1 1 57 VAL CB C -8.070 3.493 -1.372 1.00 . A A . 57 VAL CB 1 1
15 15536 1 1 57 VAL CG1 C -9.117 2.438 -1.051 1.00 . A A . 57 VAL CG1 1 1
15 15537 1 1 57 VAL CG2 C -8.656 4.892 -1.251 1.00 . A A . 57 VAL CG2 1 1
15 15538 1 1 57 VAL H H -7.340 4.542 1.223 1.00 . A A . 57 VAL H 1 1
15 15539 1 1 57 VAL HA H -6.500 2.319 -0.510 1.00 . A A . 57 VAL HA 1 1
15 15540 1 1 57 VAL HB H -7.745 3.348 -2.392 1.00 . A A . 57 VAL HB 1 1
15 15541 1 1 57 VAL HG11 H -9.786 2.328 -1.892 1.00 . A A . 57 VAL HG11 1 1
15 15542 1 1 57 VAL HG12 H -8.629 1.495 -0.852 1.00 . A A . 57 VAL HG12 1 1
15 15543 1 1 57 VAL HG13 H -9.680 2.743 -0.181 1.00 . A A . 57 VAL HG13 1 1
15 15544 1 1 57 VAL HG21 H -8.067 5.469 -0.554 1.00 . A A . 57 VAL HG21 1 1
15 15545 1 1 57 VAL HG22 H -8.643 5.373 -2.219 1.00 . A A . 57 VAL HG22 1 1
15 15546 1 1 57 VAL HG23 H -9.674 4.826 -0.896 1.00 . A A . 57 VAL HG23 1 1
15 15547 1 1 57 VAL N N -7.193 3.615 0.942 1.00 . A A . 57 VAL N 1 1
15 15548 1 1 57 VAL O O -5.685 5.439 -0.554 1.00 . A A . 57 VAL O 1 1
15 15549 1 1 58 PHE C C -3.582 4.273 -3.805 1.00 . A A . 58 PHE C 1 1
15 15550 1 1 58 PHE CA C -3.747 4.520 -2.308 1.00 . A A . 58 PHE CA 1 1
15 15551 1 1 58 PHE CB C -2.449 4.172 -1.576 1.00 . A A . 58 PHE CB 1 1
15 15552 1 1 58 PHE CD1 C -3.176 2.056 -0.441 1.00 . A A . 58 PHE CD1 1 1
15 15553 1 1 58 PHE CD2 C -1.273 1.976 -1.875 1.00 . A A . 58 PHE CD2 1 1
15 15554 1 1 58 PHE CE1 C -3.037 0.706 -0.177 1.00 . A A . 58 PHE CE1 1 1
15 15555 1 1 58 PHE CE2 C -1.129 0.626 -1.615 1.00 . A A . 58 PHE CE2 1 1
15 15556 1 1 58 PHE CG C -2.296 2.705 -1.292 1.00 . A A . 58 PHE CG 1 1
15 15557 1 1 58 PHE CZ C -2.013 -0.010 -0.765 1.00 . A A . 58 PHE CZ 1 1
15 15558 1 1 58 PHE H H -4.951 2.800 -2.036 1.00 . A A . 58 PHE H 1 1
15 15559 1 1 58 PHE HA H -3.971 5.563 -2.150 1.00 . A A . 58 PHE HA 1 1
15 15560 1 1 58 PHE HB2 H -1.609 4.481 -2.181 1.00 . A A . 58 PHE HB2 1 1
15 15561 1 1 58 PHE HB3 H -2.423 4.699 -0.635 1.00 . A A . 58 PHE HB3 1 1
15 15562 1 1 58 PHE HD1 H -3.978 2.614 0.019 1.00 . A A . 58 PHE HD1 1 1
15 15563 1 1 58 PHE HD2 H -0.580 2.472 -2.541 1.00 . A A . 58 PHE HD2 1 1
15 15564 1 1 58 PHE HE1 H -3.729 0.212 0.488 1.00 . A A . 58 PHE HE1 1 1
15 15565 1 1 58 PHE HE2 H -0.327 0.069 -2.077 1.00 . A A . 58 PHE HE2 1 1
15 15566 1 1 58 PHE HZ H -1.902 -1.064 -0.560 1.00 . A A . 58 PHE HZ 1 1
15 15567 1 1 58 PHE N N -4.855 3.739 -1.772 1.00 . A A . 58 PHE N 1 1
15 15568 1 1 58 PHE O O -4.007 3.250 -4.342 1.00 . A A . 58 PHE O 1 1
15 15569 1 1 59 PRO C C -1.685 4.076 -6.295 1.00 . A A . 59 PRO C 1 1
15 15570 1 1 59 PRO CA C -2.714 5.144 -5.940 1.00 . A A . 59 PRO CA 1 1
15 15571 1 1 59 PRO CB C -2.186 6.535 -6.300 1.00 . A A . 59 PRO CB 1 1
15 15572 1 1 59 PRO CD C -2.417 6.480 -3.921 1.00 . A A . 59 PRO CD 1 1
15 15573 1 1 59 PRO CG C -1.587 7.051 -5.037 1.00 . A A . 59 PRO CG 1 1
15 15574 1 1 59 PRO HA H -3.630 4.954 -6.481 1.00 . A A . 59 PRO HA 1 1
15 15575 1 1 59 PRO HB2 H -1.446 6.451 -7.084 1.00 . A A . 59 PRO HB2 1 1
15 15576 1 1 59 PRO HB3 H -3.002 7.159 -6.633 1.00 . A A . 59 PRO HB3 1 1
15 15577 1 1 59 PRO HD2 H -1.800 6.274 -3.059 1.00 . A A . 59 PRO HD2 1 1
15 15578 1 1 59 PRO HD3 H -3.217 7.157 -3.662 1.00 . A A . 59 PRO HD3 1 1
15 15579 1 1 59 PRO HG2 H -0.564 6.717 -4.953 1.00 . A A . 59 PRO HG2 1 1
15 15580 1 1 59 PRO HG3 H -1.633 8.130 -5.024 1.00 . A A . 59 PRO HG3 1 1
15 15581 1 1 59 PRO N N -2.950 5.233 -4.496 1.00 . A A . 59 PRO N 1 1
15 15582 1 1 59 PRO O O -1.384 3.855 -7.468 1.00 . A A . 59 PRO O 1 1
15 15583 1 1 60 SER C C 0.998 2.881 -6.342 1.00 . A A . 60 SER C 1 1
15 15584 1 1 60 SER CA C -0.151 2.372 -5.478 1.00 . A A . 60 SER CA 1 1
15 15585 1 1 60 SER CB C -0.791 1.145 -6.131 1.00 . A A . 60 SER CB 1 1
15 15586 1 1 60 SER H H -1.430 3.637 -4.361 1.00 . A A . 60 SER H 1 1
15 15587 1 1 60 SER HA H 0.238 2.091 -4.510 1.00 . A A . 60 SER HA 1 1
15 15588 1 1 60 SER HB2 H -0.087 0.327 -6.123 1.00 . A A . 60 SER HB2 1 1
15 15589 1 1 60 SER HB3 H -1.675 0.865 -5.576 1.00 . A A . 60 SER HB3 1 1
15 15590 1 1 60 SER HG H -1.841 0.798 -7.748 1.00 . A A . 60 SER HG 1 1
15 15591 1 1 60 SER N N -1.149 3.415 -5.274 1.00 . A A . 60 SER N 1 1
15 15592 1 1 60 SER O O 1.609 2.121 -7.094 1.00 . A A . 60 SER O 1 1
15 15593 1 1 60 SER OG O -1.161 1.416 -7.472 1.00 . A A . 60 SER OG 1 1
15 15594 1 1 61 VAL C C 3.368 5.479 -6.083 1.00 . A A . 61 VAL C 1 1
15 15595 1 1 61 VAL CA C 2.364 4.786 -6.998 1.00 . A A . 61 VAL CA 1 1
15 15596 1 1 61 VAL CB C 1.818 5.808 -8.012 1.00 . A A . 61 VAL CB 1 1
15 15597 1 1 61 VAL CG1 C 0.782 5.161 -8.917 1.00 . A A . 61 VAL CG1 1 1
15 15598 1 1 61 VAL CG2 C 1.231 7.012 -7.290 1.00 . A A . 61 VAL CG2 1 1
15 15599 1 1 61 VAL H H 0.766 4.728 -5.612 1.00 . A A . 61 VAL H 1 1
15 15600 1 1 61 VAL HA H 2.871 4.003 -7.544 1.00 . A A . 61 VAL HA 1 1
15 15601 1 1 61 VAL HB H 2.639 6.148 -8.626 1.00 . A A . 61 VAL HB 1 1
15 15602 1 1 61 VAL HG11 H 0.550 4.172 -8.549 1.00 . A A . 61 VAL HG11 1 1
15 15603 1 1 61 VAL HG12 H -0.115 5.763 -8.926 1.00 . A A . 61 VAL HG12 1 1
15 15604 1 1 61 VAL HG13 H 1.176 5.087 -9.920 1.00 . A A . 61 VAL HG13 1 1
15 15605 1 1 61 VAL HG21 H 0.383 7.384 -7.844 1.00 . A A . 61 VAL HG21 1 1
15 15606 1 1 61 VAL HG22 H 0.913 6.719 -6.300 1.00 . A A . 61 VAL HG22 1 1
15 15607 1 1 61 VAL HG23 H 1.980 7.786 -7.213 1.00 . A A . 61 VAL HG23 1 1
15 15608 1 1 61 VAL N N 1.288 4.173 -6.228 1.00 . A A . 61 VAL N 1 1
15 15609 1 1 61 VAL O O 4.558 5.551 -6.390 1.00 . A A . 61 VAL O 1 1
15 15610 1 1 62 LEU C C 4.435 5.680 -3.079 1.00 . A A . 62 LEU C 1 1
15 15611 1 1 62 LEU CA C 3.734 6.677 -3.996 1.00 . A A . 62 LEU CA 1 1
15 15612 1 1 62 LEU CB C 2.909 7.660 -3.163 1.00 . A A . 62 LEU CB 1 1
15 15613 1 1 62 LEU CD1 C 1.410 9.664 -3.013 1.00 . A A . 62 LEU CD1 1 1
15 15614 1 1 62 LEU CD2 C 3.439 9.730 -4.474 1.00 . A A . 62 LEU CD2 1 1
15 15615 1 1 62 LEU CG C 2.325 8.854 -3.919 1.00 . A A . 62 LEU CG 1 1
15 15616 1 1 62 LEU H H 1.923 5.900 -4.767 1.00 . A A . 62 LEU H 1 1
15 15617 1 1 62 LEU HA H 4.481 7.226 -4.550 1.00 . A A . 62 LEU HA 1 1
15 15618 1 1 62 LEU HB2 H 2.088 7.114 -2.724 1.00 . A A . 62 LEU HB2 1 1
15 15619 1 1 62 LEU HB3 H 3.545 8.043 -2.378 1.00 . A A . 62 LEU HB3 1 1
15 15620 1 1 62 LEU HD11 H 1.991 10.403 -2.482 1.00 . A A . 62 LEU HD11 1 1
15 15621 1 1 62 LEU HD12 H 0.931 9.005 -2.304 1.00 . A A . 62 LEU HD12 1 1
15 15622 1 1 62 LEU HD13 H 0.657 10.157 -3.610 1.00 . A A . 62 LEU HD13 1 1
15 15623 1 1 62 LEU HD21 H 3.396 9.724 -5.554 1.00 . A A . 62 LEU HD21 1 1
15 15624 1 1 62 LEU HD22 H 4.395 9.345 -4.150 1.00 . A A . 62 LEU HD22 1 1
15 15625 1 1 62 LEU HD23 H 3.316 10.741 -4.114 1.00 . A A . 62 LEU HD23 1 1
15 15626 1 1 62 LEU HG H 1.736 8.493 -4.751 1.00 . A A . 62 LEU HG 1 1
15 15627 1 1 62 LEU N N 2.880 5.989 -4.957 1.00 . A A . 62 LEU N 1 1
15 15628 1 1 62 LEU O O 5.022 6.059 -2.065 1.00 . A A . 62 LEU O 1 1
15 15629 1 1 63 VAL C C 5.963 2.528 -3.507 1.00 . A A . 63 VAL C 1 1
15 15630 1 1 63 VAL CA C 5.004 3.352 -2.655 1.00 . A A . 63 VAL CA 1 1
15 15631 1 1 63 VAL CB C 3.955 2.413 -2.029 1.00 . A A . 63 VAL CB 1 1
15 15632 1 1 63 VAL CG1 C 3.000 3.196 -1.141 1.00 . A A . 63 VAL CG1 1 1
15 15633 1 1 63 VAL CG2 C 3.196 1.664 -3.113 1.00 . A A . 63 VAL CG2 1 1
15 15634 1 1 63 VAL H H 3.890 4.163 -4.261 1.00 . A A . 63 VAL H 1 1
15 15635 1 1 63 VAL HA H 5.559 3.821 -1.856 1.00 . A A . 63 VAL HA 1 1
15 15636 1 1 63 VAL HB H 4.471 1.689 -1.415 1.00 . A A . 63 VAL HB 1 1
15 15637 1 1 63 VAL HG11 H 2.991 2.762 -0.152 1.00 . A A . 63 VAL HG11 1 1
15 15638 1 1 63 VAL HG12 H 3.324 4.224 -1.082 1.00 . A A . 63 VAL HG12 1 1
15 15639 1 1 63 VAL HG13 H 2.005 3.156 -1.560 1.00 . A A . 63 VAL HG13 1 1
15 15640 1 1 63 VAL HG21 H 3.175 2.259 -4.014 1.00 . A A . 63 VAL HG21 1 1
15 15641 1 1 63 VAL HG22 H 3.689 0.724 -3.315 1.00 . A A . 63 VAL HG22 1 1
15 15642 1 1 63 VAL HG23 H 2.186 1.476 -2.782 1.00 . A A . 63 VAL HG23 1 1
15 15643 1 1 63 VAL N N 4.372 4.403 -3.443 1.00 . A A . 63 VAL N 1 1
15 15644 1 1 63 VAL O O 5.952 2.618 -4.734 1.00 . A A . 63 VAL O 1 1
15 15645 1 1 64 GLU C C 7.692 -0.554 -3.041 1.00 . A A . 64 GLU C 1 1
15 15646 1 1 64 GLU CA C 7.758 0.885 -3.544 1.00 . A A . 64 GLU CA 1 1
15 15647 1 1 64 GLU CB C 9.174 1.437 -3.360 1.00 . A A . 64 GLU CB 1 1
15 15648 1 1 64 GLU CD C 11.587 1.005 -3.968 1.00 . A A . 64 GLU CD 1 1
15 15649 1 1 64 GLU CG C 10.263 0.395 -3.552 1.00 . A A . 64 GLU CG 1 1
15 15650 1 1 64 GLU H H 6.753 1.697 -1.868 1.00 . A A . 64 GLU H 1 1
15 15651 1 1 64 GLU HA H 7.511 0.898 -4.595 1.00 . A A . 64 GLU HA 1 1
15 15652 1 1 64 GLU HB2 H 9.333 2.231 -4.074 1.00 . A A . 64 GLU HB2 1 1
15 15653 1 1 64 GLU HB3 H 9.262 1.840 -2.362 1.00 . A A . 64 GLU HB3 1 1
15 15654 1 1 64 GLU HG2 H 10.405 -0.135 -2.622 1.00 . A A . 64 GLU HG2 1 1
15 15655 1 1 64 GLU HG3 H 9.947 -0.301 -4.316 1.00 . A A . 64 GLU HG3 1 1
15 15656 1 1 64 GLU N N 6.792 1.725 -2.846 1.00 . A A . 64 GLU N 1 1
15 15657 1 1 64 GLU O O 7.616 -0.798 -1.837 1.00 . A A . 64 GLU O 1 1
15 15658 1 1 64 GLU OE1 O 11.580 2.139 -4.490 1.00 . A A . 64 GLU OE1 1 1
15 15659 1 1 64 GLU OE2 O 12.630 0.348 -3.771 1.00 . A A . 64 GLU OE2 1 1
15 15660 1 1 65 GLU C C 8.960 -3.367 -2.957 1.00 . A A . 65 GLU C 1 1
15 15661 1 1 65 GLU CA C 7.663 -2.917 -3.622 1.00 . A A . 65 GLU CA 1 1
15 15662 1 1 65 GLU CB C 7.397 -3.763 -4.870 1.00 . A A . 65 GLU CB 1 1
15 15663 1 1 65 GLU CD C 5.867 -2.468 -6.407 1.00 . A A . 65 GLU CD 1 1
15 15664 1 1 65 GLU CG C 5.988 -3.611 -5.419 1.00 . A A . 65 GLU CG 1 1
15 15665 1 1 65 GLU H H 7.783 -1.245 -4.915 1.00 . A A . 65 GLU H 1 1
15 15666 1 1 65 GLU HA H 6.849 -3.053 -2.926 1.00 . A A . 65 GLU HA 1 1
15 15667 1 1 65 GLU HB2 H 8.095 -3.474 -5.641 1.00 . A A . 65 GLU HB2 1 1
15 15668 1 1 65 GLU HB3 H 7.555 -4.802 -4.625 1.00 . A A . 65 GLU HB3 1 1
15 15669 1 1 65 GLU HG2 H 5.709 -4.528 -5.917 1.00 . A A . 65 GLU HG2 1 1
15 15670 1 1 65 GLU HG3 H 5.313 -3.430 -4.596 1.00 . A A . 65 GLU HG3 1 1
15 15671 1 1 65 GLU N N 7.721 -1.502 -3.972 1.00 . A A . 65 GLU N 1 1
15 15672 1 1 65 GLU O O 10.054 -3.012 -3.398 1.00 . A A . 65 GLU O 1 1
15 15673 1 1 65 GLU OE1 O 6.894 -2.100 -7.017 1.00 . A A . 65 GLU OE1 1 1
15 15674 1 1 65 GLU OE2 O 4.747 -1.941 -6.571 1.00 . A A . 65 GLU OE2 1 1
15 15675 1 1 66 LEU C C 10.544 -5.911 -1.816 1.00 . A A . 66 LEU C 1 1
15 15676 1 1 66 LEU CA C 9.992 -4.648 -1.162 1.00 . A A . 66 LEU CA 1 1
15 15677 1 1 66 LEU CB C 9.620 -4.935 0.293 1.00 . A A . 66 LEU CB 1 1
15 15678 1 1 66 LEU CD1 C 8.539 -4.110 2.399 1.00 . A A . 66 LEU CD1 1 1
15 15679 1 1 66 LEU CD2 C 10.639 -3.033 1.570 1.00 . A A . 66 LEU CD2 1 1
15 15680 1 1 66 LEU CG C 9.338 -3.712 1.168 1.00 . A A . 66 LEU CG 1 1
15 15681 1 1 66 LEU H H 7.933 -4.398 -1.586 1.00 . A A . 66 LEU H 1 1
15 15682 1 1 66 LEU HA H 10.753 -3.882 -1.187 1.00 . A A . 66 LEU HA 1 1
15 15683 1 1 66 LEU HB2 H 8.735 -5.552 0.293 1.00 . A A . 66 LEU HB2 1 1
15 15684 1 1 66 LEU HB3 H 10.438 -5.482 0.741 1.00 . A A . 66 LEU HB3 1 1
15 15685 1 1 66 LEU HD11 H 9.216 -4.371 3.198 1.00 . A A . 66 LEU HD11 1 1
15 15686 1 1 66 LEU HD12 H 7.915 -4.959 2.164 1.00 . A A . 66 LEU HD12 1 1
15 15687 1 1 66 LEU HD13 H 7.919 -3.281 2.708 1.00 . A A . 66 LEU HD13 1 1
15 15688 1 1 66 LEU HD21 H 10.993 -2.422 0.753 1.00 . A A . 66 LEU HD21 1 1
15 15689 1 1 66 LEU HD22 H 11.380 -3.784 1.804 1.00 . A A . 66 LEU HD22 1 1
15 15690 1 1 66 LEU HD23 H 10.468 -2.412 2.437 1.00 . A A . 66 LEU HD23 1 1
15 15691 1 1 66 LEU HG H 8.750 -3.002 0.603 1.00 . A A . 66 LEU HG 1 1
15 15692 1 1 66 LEU N N 8.831 -4.149 -1.891 1.00 . A A . 66 LEU N 1 1
15 15693 1 1 66 LEU O O 10.865 -6.885 -1.136 1.00 . A A . 66 LEU O 1 1
15 15694 1 1 67 SER C C 12.690 -7.009 -3.933 1.00 . A A . 67 SER C 1 1
15 15695 1 1 67 SER CA C 11.165 -7.029 -3.888 1.00 . A A . 67 SER CA 1 1
15 15696 1 1 67 SER CB C 10.601 -7.030 -5.310 1.00 . A A . 67 SER CB 1 1
15 15697 1 1 67 SER H H 10.381 -5.079 -3.628 1.00 . A A . 67 SER H 1 1
15 15698 1 1 67 SER HA H 10.844 -7.926 -3.381 1.00 . A A . 67 SER HA 1 1
15 15699 1 1 67 SER HB2 H 10.814 -7.979 -5.778 1.00 . A A . 67 SER HB2 1 1
15 15700 1 1 67 SER HB3 H 9.532 -6.880 -5.270 1.00 . A A . 67 SER HB3 1 1
15 15701 1 1 67 SER HG H 11.340 -5.230 -5.534 1.00 . A A . 67 SER HG 1 1
15 15702 1 1 67 SER N N 10.653 -5.886 -3.141 1.00 . A A . 67 SER N 1 1
15 15703 1 1 67 SER O O 13.294 -7.249 -4.979 1.00 . A A . 67 SER O 1 1
15 15704 1 1 67 SER OG O 11.179 -5.997 -6.088 1.00 . A A . 67 SER OG 1 1
15 15705 1 1 68 SER C C 15.311 -7.917 -2.026 1.00 . A A . 68 SER C 1 1
15 15706 1 1 68 SER CA C 14.761 -6.664 -2.701 1.00 . A A . 68 SER CA 1 1
15 15707 1 1 68 SER CB C 15.197 -5.420 -1.925 1.00 . A A . 68 SER CB 1 1
15 15708 1 1 68 SER H H 12.770 -6.537 -1.992 1.00 . A A . 68 SER H 1 1
15 15709 1 1 68 SER HA H 15.154 -6.608 -3.705 1.00 . A A . 68 SER HA 1 1
15 15710 1 1 68 SER HB2 H 15.051 -4.545 -2.541 1.00 . A A . 68 SER HB2 1 1
15 15711 1 1 68 SER HB3 H 14.602 -5.331 -1.027 1.00 . A A . 68 SER HB3 1 1
15 15712 1 1 68 SER HG H 16.651 -5.999 -0.746 1.00 . A A . 68 SER HG 1 1
15 15713 1 1 68 SER N N 13.307 -6.720 -2.792 1.00 . A A . 68 SER N 1 1
15 15714 1 1 68 SER O O 15.269 -8.046 -0.803 1.00 . A A . 68 SER O 1 1
15 15715 1 1 68 SER OG O 16.565 -5.499 -1.561 1.00 . A A . 68 SER OG 1 1
15 15716 1 1 69 GLY C C 15.313 -10.982 -1.728 1.00 . A A . 69 GLY C 1 1
15 15717 1 1 69 GLY CA C 16.380 -10.069 -2.298 1.00 . A A . 69 GLY CA 1 1
15 15718 1 1 69 GLY H H 15.835 -8.680 -3.801 1.00 . A A . 69 GLY H 1 1
15 15719 1 1 69 GLY HA2 H 16.902 -10.590 -3.087 1.00 . A A . 69 GLY HA2 1 1
15 15720 1 1 69 GLY HA3 H 17.083 -9.824 -1.516 1.00 . A A . 69 GLY HA3 1 1
15 15721 1 1 69 GLY N N 15.828 -8.838 -2.834 1.00 . A A . 69 GLY N 1 1
15 15722 1 1 69 GLY O O 14.133 -10.880 -2.065 1.00 . A A . 69 GLY O 1 1
15 15723 1 1 70 PRO C C 13.871 -12.184 0.784 1.00 . A A . 70 PRO C 1 1
15 15724 1 1 70 PRO CA C 14.814 -12.856 -0.209 1.00 . A A . 70 PRO CA 1 1
15 15725 1 1 70 PRO CB C 15.756 -13.820 0.517 1.00 . A A . 70 PRO CB 1 1
15 15726 1 1 70 PRO CD C 17.118 -12.081 -0.396 1.00 . A A . 70 PRO CD 1 1
15 15727 1 1 70 PRO CG C 16.991 -13.025 0.767 1.00 . A A . 70 PRO CG 1 1
15 15728 1 1 70 PRO HA H 14.235 -13.400 -0.941 1.00 . A A . 70 PRO HA 1 1
15 15729 1 1 70 PRO HB2 H 15.300 -14.144 1.442 1.00 . A A . 70 PRO HB2 1 1
15 15730 1 1 70 PRO HB3 H 15.957 -14.674 -0.111 1.00 . A A . 70 PRO HB3 1 1
15 15731 1 1 70 PRO HD2 H 17.544 -11.142 -0.075 1.00 . A A . 70 PRO HD2 1 1
15 15732 1 1 70 PRO HD3 H 17.720 -12.523 -1.177 1.00 . A A . 70 PRO HD3 1 1
15 15733 1 1 70 PRO HG2 H 16.892 -12.473 1.689 1.00 . A A . 70 PRO HG2 1 1
15 15734 1 1 70 PRO HG3 H 17.847 -13.682 0.811 1.00 . A A . 70 PRO HG3 1 1
15 15735 1 1 70 PRO N N 15.727 -11.902 -0.844 1.00 . A A . 70 PRO N 1 1
15 15736 1 1 70 PRO O O 14.309 -11.455 1.674 1.00 . A A . 70 PRO O 1 1
15 15737 1 1 71 SER C C 10.714 -12.937 2.148 1.00 . A A . 71 SER C 1 1
15 15738 1 1 71 SER CA C 11.570 -11.850 1.506 1.00 . A A . 71 SER CA 1 1
15 15739 1 1 71 SER CB C 10.682 -10.878 0.727 1.00 . A A . 71 SER CB 1 1
15 15740 1 1 71 SER H H 12.288 -13.024 -0.103 1.00 . A A . 71 SER H 1 1
15 15741 1 1 71 SER HA H 12.087 -11.308 2.284 1.00 . A A . 71 SER HA 1 1
15 15742 1 1 71 SER HB2 H 11.293 -10.298 0.052 1.00 . A A . 71 SER HB2 1 1
15 15743 1 1 71 SER HB3 H 9.952 -11.438 0.160 1.00 . A A . 71 SER HB3 1 1
15 15744 1 1 71 SER HG H 9.160 -10.381 1.854 1.00 . A A . 71 SER HG 1 1
15 15745 1 1 71 SER N N 12.575 -12.434 0.625 1.00 . A A . 71 SER N 1 1
15 15746 1 1 71 SER O O 10.118 -13.763 1.457 1.00 . A A . 71 SER O 1 1
15 15747 1 1 71 SER OG O 10.002 -9.996 1.602 1.00 . A A . 71 SER OG 1 1
15 15748 1 1 72 SER C C 8.989 -13.238 5.254 1.00 . A A . 72 SER C 1 1
15 15749 1 1 72 SER CA C 9.876 -13.915 4.214 1.00 . A A . 72 SER CA 1 1
15 15750 1 1 72 SER CB C 10.803 -14.923 4.897 1.00 . A A . 72 SER CB 1 1
15 15751 1 1 72 SER H H 11.154 -12.244 3.971 1.00 . A A . 72 SER H 1 1
15 15752 1 1 72 SER HA H 9.249 -14.437 3.507 1.00 . A A . 72 SER HA 1 1
15 15753 1 1 72 SER HB2 H 10.211 -15.705 5.346 1.00 . A A . 72 SER HB2 1 1
15 15754 1 1 72 SER HB3 H 11.469 -15.351 4.161 1.00 . A A . 72 SER HB3 1 1
15 15755 1 1 72 SER HG H 12.110 -14.961 6.356 1.00 . A A . 72 SER HG 1 1
15 15756 1 1 72 SER N N 10.657 -12.928 3.476 1.00 . A A . 72 SER N 1 1
15 15757 1 1 72 SER O O 9.232 -12.098 5.647 1.00 . A A . 72 SER O 1 1
15 15758 1 1 72 SER OG O 11.579 -14.300 5.906 1.00 . A A . 72 SER OG 1 1
15 15759 1 1 73 GLY C C 7.063 -14.186 7.983 1.00 . A A . 73 GLY C 1 1
15 15760 1 1 73 GLY CA C 7.047 -13.403 6.685 1.00 . A A . 73 GLY CA 1 1
15 15761 1 1 73 GLY H H 7.811 -14.854 5.346 1.00 . A A . 73 GLY H 1 1
15 15762 1 1 73 GLY HA2 H 7.327 -12.380 6.890 1.00 . A A . 73 GLY HA2 1 1
15 15763 1 1 73 GLY HA3 H 6.044 -13.417 6.283 1.00 . A A . 73 GLY HA3 1 1
15 15764 1 1 73 GLY N N 7.956 -13.950 5.695 1.00 . A A . 73 GLY N 1 1
15 15765 1 1 73 GLY O O 6.208 -13.988 8.846 1.00 . A A . 73 GLY O 1 1
16 15766 1 1 1 GLY C C 5.012 -28.706 5.855 1.00 . A A . 1 GLY C 1 1
16 15767 1 1 1 GLY CA C 5.198 -30.161 6.239 1.00 . A A . 1 GLY CA 1 1
16 15768 1 1 1 GLY H1 H 7.158 -29.815 6.963 1.00 . A A . 1 GLY H1 1 1
16 15769 1 1 1 GLY HA2 H 4.861 -30.784 5.424 1.00 . A A . 1 GLY HA2 1 1
16 15770 1 1 1 GLY HA3 H 4.596 -30.370 7.111 1.00 . A A . 1 GLY HA3 1 1
16 15771 1 1 1 GLY N N 6.581 -30.483 6.536 1.00 . A A . 1 GLY N 1 1
16 15772 1 1 1 GLY O O 5.726 -28.187 4.997 1.00 . A A . 1 GLY O 1 1
16 15773 1 1 2 SER C C 4.932 -25.759 6.631 1.00 . A A . 2 SER C 1 1
16 15774 1 1 2 SER CA C 3.765 -26.645 6.205 1.00 . A A . 2 SER CA 1 1
16 15775 1 1 2 SER CB C 2.487 -26.205 6.922 1.00 . A A . 2 SER CB 1 1
16 15776 1 1 2 SER H H 3.512 -28.516 7.163 1.00 . A A . 2 SER H 1 1
16 15777 1 1 2 SER HA H 3.623 -26.545 5.139 1.00 . A A . 2 SER HA 1 1
16 15778 1 1 2 SER HB2 H 2.123 -25.293 6.474 1.00 . A A . 2 SER HB2 1 1
16 15779 1 1 2 SER HB3 H 1.739 -26.978 6.825 1.00 . A A . 2 SER HB3 1 1
16 15780 1 1 2 SER HG H 2.066 -25.370 8.643 1.00 . A A . 2 SER HG 1 1
16 15781 1 1 2 SER N N 4.047 -28.047 6.489 1.00 . A A . 2 SER N 1 1
16 15782 1 1 2 SER O O 5.501 -25.938 7.708 1.00 . A A . 2 SER O 1 1
16 15783 1 1 2 SER OG O 2.729 -25.973 8.299 1.00 . A A . 2 SER OG 1 1
16 15784 1 1 3 SER C C 5.959 -22.441 5.844 1.00 . A A . 3 SER C 1 1
16 15785 1 1 3 SER CA C 6.384 -23.890 6.062 1.00 . A A . 3 SER CA 1 1
16 15786 1 1 3 SER CB C 7.588 -24.219 5.178 1.00 . A A . 3 SER CB 1 1
16 15787 1 1 3 SER H H 4.791 -24.710 4.935 1.00 . A A . 3 SER H 1 1
16 15788 1 1 3 SER HA H 6.662 -24.019 7.097 1.00 . A A . 3 SER HA 1 1
16 15789 1 1 3 SER HB2 H 7.942 -25.212 5.410 1.00 . A A . 3 SER HB2 1 1
16 15790 1 1 3 SER HB3 H 7.292 -24.175 4.140 1.00 . A A . 3 SER HB3 1 1
16 15791 1 1 3 SER HG H 8.519 -22.856 6.234 1.00 . A A . 3 SER HG 1 1
16 15792 1 1 3 SER N N 5.283 -24.802 5.777 1.00 . A A . 3 SER N 1 1
16 15793 1 1 3 SER O O 6.168 -21.875 4.772 1.00 . A A . 3 SER O 1 1
16 15794 1 1 3 SER OG O 8.644 -23.297 5.390 1.00 . A A . 3 SER OG 1 1
16 15795 1 1 4 GLY C C 3.757 -20.300 5.809 1.00 . A A . 4 GLY C 1 1
16 15796 1 1 4 GLY CA C 4.914 -20.468 6.773 1.00 . A A . 4 GLY CA 1 1
16 15797 1 1 4 GLY H H 5.220 -22.346 7.702 1.00 . A A . 4 GLY H 1 1
16 15798 1 1 4 GLY HA2 H 4.607 -20.130 7.751 1.00 . A A . 4 GLY HA2 1 1
16 15799 1 1 4 GLY HA3 H 5.740 -19.858 6.435 1.00 . A A . 4 GLY HA3 1 1
16 15800 1 1 4 GLY N N 5.360 -21.845 6.871 1.00 . A A . 4 GLY N 1 1
16 15801 1 1 4 GLY O O 2.849 -21.131 5.769 1.00 . A A . 4 GLY O 1 1
16 15802 1 1 5 SER C C 3.080 -17.735 3.208 1.00 . A A . 5 SER C 1 1
16 15803 1 1 5 SER CA C 2.729 -18.946 4.067 1.00 . A A . 5 SER CA 1 1
16 15804 1 1 5 SER CB C 1.402 -18.706 4.789 1.00 . A A . 5 SER CB 1 1
16 15805 1 1 5 SER H H 4.538 -18.598 5.110 1.00 . A A . 5 SER H 1 1
16 15806 1 1 5 SER HA H 2.630 -19.810 3.427 1.00 . A A . 5 SER HA 1 1
16 15807 1 1 5 SER HB2 H 1.374 -19.297 5.692 1.00 . A A . 5 SER HB2 1 1
16 15808 1 1 5 SER HB3 H 1.316 -17.659 5.040 1.00 . A A . 5 SER HB3 1 1
16 15809 1 1 5 SER HG H -0.344 -19.545 4.497 1.00 . A A . 5 SER HG 1 1
16 15810 1 1 5 SER N N 3.787 -19.223 5.031 1.00 . A A . 5 SER N 1 1
16 15811 1 1 5 SER O O 3.706 -16.786 3.680 1.00 . A A . 5 SER O 1 1
16 15812 1 1 5 SER OG O 0.303 -19.071 3.971 1.00 . A A . 5 SER OG 1 1
16 15813 1 1 6 SER C C 1.648 -16.068 0.504 1.00 . A A . 6 SER C 1 1
16 15814 1 1 6 SER CA C 2.946 -16.684 1.016 1.00 . A A . 6 SER CA 1 1
16 15815 1 1 6 SER CB C 3.786 -17.185 -0.160 1.00 . A A . 6 SER CB 1 1
16 15816 1 1 6 SER H H 2.178 -18.560 1.626 1.00 . A A . 6 SER H 1 1
16 15817 1 1 6 SER HA H 3.504 -15.929 1.549 1.00 . A A . 6 SER HA 1 1
16 15818 1 1 6 SER HB2 H 4.485 -17.929 0.190 1.00 . A A . 6 SER HB2 1 1
16 15819 1 1 6 SER HB3 H 3.135 -17.624 -0.903 1.00 . A A . 6 SER HB3 1 1
16 15820 1 1 6 SER HG H 5.451 -16.262 -0.624 1.00 . A A . 6 SER HG 1 1
16 15821 1 1 6 SER N N 2.672 -17.776 1.943 1.00 . A A . 6 SER N 1 1
16 15822 1 1 6 SER O O 0.589 -16.692 0.555 1.00 . A A . 6 SER O 1 1
16 15823 1 1 6 SER OG O 4.510 -16.124 -0.759 1.00 . A A . 6 SER OG 1 1
16 15824 1 1 7 GLY C C 0.553 -12.681 -0.158 1.00 . A A . 7 GLY C 1 1
16 15825 1 1 7 GLY CA C 0.566 -14.156 -0.506 1.00 . A A . 7 GLY CA 1 1
16 15826 1 1 7 GLY H H 2.611 -14.388 -0.007 1.00 . A A . 7 GLY H 1 1
16 15827 1 1 7 GLY HA2 H 0.544 -14.262 -1.581 1.00 . A A . 7 GLY HA2 1 1
16 15828 1 1 7 GLY HA3 H -0.316 -14.620 -0.091 1.00 . A A . 7 GLY HA3 1 1
16 15829 1 1 7 GLY N N 1.740 -14.837 0.009 1.00 . A A . 7 GLY N 1 1
16 15830 1 1 7 GLY O O 0.533 -11.827 -1.045 1.00 . A A . 7 GLY O 1 1
16 15831 1 1 8 VAL C C 1.649 -10.182 0.926 1.00 . A A . 8 VAL C 1 1
16 15832 1 1 8 VAL CA C 0.551 -10.997 1.600 1.00 . A A . 8 VAL CA 1 1
16 15833 1 1 8 VAL CB C 0.731 -10.916 3.127 1.00 . A A . 8 VAL CB 1 1
16 15834 1 1 8 VAL CG1 C 0.759 -9.466 3.585 1.00 . A A . 8 VAL CG1 1 1
16 15835 1 1 8 VAL CG2 C -0.373 -11.686 3.835 1.00 . A A . 8 VAL CG2 1 1
16 15836 1 1 8 VAL H H 0.579 -13.105 1.796 1.00 . A A . 8 VAL H 1 1
16 15837 1 1 8 VAL HA H -0.408 -10.569 1.348 1.00 . A A . 8 VAL HA 1 1
16 15838 1 1 8 VAL HB H 1.678 -11.369 3.383 1.00 . A A . 8 VAL HB 1 1
16 15839 1 1 8 VAL HG11 H 1.434 -9.366 4.423 1.00 . A A . 8 VAL HG11 1 1
16 15840 1 1 8 VAL HG12 H 1.096 -8.838 2.773 1.00 . A A . 8 VAL HG12 1 1
16 15841 1 1 8 VAL HG13 H -0.233 -9.164 3.886 1.00 . A A . 8 VAL HG13 1 1
16 15842 1 1 8 VAL HG21 H -0.701 -12.502 3.208 1.00 . A A . 8 VAL HG21 1 1
16 15843 1 1 8 VAL HG22 H 0.003 -12.079 4.769 1.00 . A A . 8 VAL HG22 1 1
16 15844 1 1 8 VAL HG23 H -1.204 -11.026 4.032 1.00 . A A . 8 VAL HG23 1 1
16 15845 1 1 8 VAL N N 0.563 -12.380 1.136 1.00 . A A . 8 VAL N 1 1
16 15846 1 1 8 VAL O O 2.821 -10.562 0.948 1.00 . A A . 8 VAL O 1 1
16 15847 1 1 9 CYS C C 2.550 -6.975 0.502 1.00 . A A . 9 CYS C 1 1
16 15848 1 1 9 CYS CA C 2.215 -8.191 -0.355 1.00 . A A . 9 CYS CA 1 1
16 15849 1 1 9 CYS CB C 1.651 -7.741 -1.703 1.00 . A A . 9 CYS CB 1 1
16 15850 1 1 9 CYS H H 0.315 -8.812 0.343 1.00 . A A . 9 CYS H 1 1
16 15851 1 1 9 CYS HA H 3.119 -8.758 -0.523 1.00 . A A . 9 CYS HA 1 1
16 15852 1 1 9 CYS HB2 H 0.660 -7.340 -1.555 1.00 . A A . 9 CYS HB2 1 1
16 15853 1 1 9 CYS HB3 H 2.287 -6.969 -2.111 1.00 . A A . 9 CYS HB3 1 1
16 15854 1 1 9 CYS HG H 0.319 -9.015 -3.465 1.00 . A A . 9 CYS HG 1 1
16 15855 1 1 9 CYS N N 1.263 -9.061 0.327 1.00 . A A . 9 CYS N 1 1
16 15856 1 1 9 CYS O O 1.848 -6.668 1.466 1.00 . A A . 9 CYS O 1 1
16 15857 1 1 9 CYS SG S 1.530 -9.063 -2.931 1.00 . A A . 9 CYS SG 1 1
16 15858 1 1 10 PHE C C 4.657 -4.062 -0.059 1.00 . A A . 10 PHE C 1 1
16 15859 1 1 10 PHE CA C 4.059 -5.103 0.882 1.00 . A A . 10 PHE CA 1 1
16 15860 1 1 10 PHE CB C 5.082 -5.488 1.953 1.00 . A A . 10 PHE CB 1 1
16 15861 1 1 10 PHE CD1 C 4.645 -7.817 2.777 1.00 . A A . 10 PHE CD1 1 1
16 15862 1 1 10 PHE CD2 C 3.948 -5.985 4.135 1.00 . A A . 10 PHE CD2 1 1
16 15863 1 1 10 PHE CE1 C 4.154 -8.704 3.716 1.00 . A A . 10 PHE CE1 1 1
16 15864 1 1 10 PHE CE2 C 3.455 -6.867 5.078 1.00 . A A . 10 PHE CE2 1 1
16 15865 1 1 10 PHE CG C 4.548 -6.449 2.975 1.00 . A A . 10 PHE CG 1 1
16 15866 1 1 10 PHE CZ C 3.559 -8.228 4.868 1.00 . A A . 10 PHE CZ 1 1
16 15867 1 1 10 PHE H H 4.148 -6.579 -0.633 1.00 . A A . 10 PHE H 1 1
16 15868 1 1 10 PHE HA H 3.190 -4.679 1.363 1.00 . A A . 10 PHE HA 1 1
16 15869 1 1 10 PHE HB2 H 5.934 -5.950 1.476 1.00 . A A . 10 PHE HB2 1 1
16 15870 1 1 10 PHE HB3 H 5.404 -4.596 2.470 1.00 . A A . 10 PHE HB3 1 1
16 15871 1 1 10 PHE HD1 H 5.111 -8.190 1.877 1.00 . A A . 10 PHE HD1 1 1
16 15872 1 1 10 PHE HD2 H 3.866 -4.920 4.300 1.00 . A A . 10 PHE HD2 1 1
16 15873 1 1 10 PHE HE1 H 4.236 -9.768 3.550 1.00 . A A . 10 PHE HE1 1 1
16 15874 1 1 10 PHE HE2 H 2.990 -6.492 5.978 1.00 . A A . 10 PHE HE2 1 1
16 15875 1 1 10 PHE HZ H 3.173 -8.919 5.603 1.00 . A A . 10 PHE HZ 1 1
16 15876 1 1 10 PHE N N 3.628 -6.285 0.145 1.00 . A A . 10 PHE N 1 1
16 15877 1 1 10 PHE O O 5.328 -4.403 -1.034 1.00 . A A . 10 PHE O 1 1
16 15878 1 1 11 VAL C C 5.563 -0.618 0.284 1.00 . A A . 11 VAL C 1 1
16 15879 1 1 11 VAL CA C 4.924 -1.699 -0.580 1.00 . A A . 11 VAL CA 1 1
16 15880 1 1 11 VAL CB C 3.811 -1.066 -1.435 1.00 . A A . 11 VAL CB 1 1
16 15881 1 1 11 VAL CG1 C 3.214 -2.096 -2.382 1.00 . A A . 11 VAL CG1 1 1
16 15882 1 1 11 VAL CG2 C 2.735 -0.461 -0.545 1.00 . A A . 11 VAL CG2 1 1
16 15883 1 1 11 VAL H H 3.869 -2.582 1.029 1.00 . A A . 11 VAL H 1 1
16 15884 1 1 11 VAL HA H 5.673 -2.105 -1.245 1.00 . A A . 11 VAL HA 1 1
16 15885 1 1 11 VAL HB H 4.245 -0.274 -2.027 1.00 . A A . 11 VAL HB 1 1
16 15886 1 1 11 VAL HG11 H 3.354 -1.770 -3.402 1.00 . A A . 11 VAL HG11 1 1
16 15887 1 1 11 VAL HG12 H 3.704 -3.047 -2.236 1.00 . A A . 11 VAL HG12 1 1
16 15888 1 1 11 VAL HG13 H 2.157 -2.200 -2.181 1.00 . A A . 11 VAL HG13 1 1
16 15889 1 1 11 VAL HG21 H 3.158 -0.224 0.419 1.00 . A A . 11 VAL HG21 1 1
16 15890 1 1 11 VAL HG22 H 2.354 0.441 -1.002 1.00 . A A . 11 VAL HG22 1 1
16 15891 1 1 11 VAL HG23 H 1.929 -1.169 -0.422 1.00 . A A . 11 VAL HG23 1 1
16 15892 1 1 11 VAL N N 4.410 -2.791 0.239 1.00 . A A . 11 VAL N 1 1
16 15893 1 1 11 VAL O O 5.171 -0.413 1.433 1.00 . A A . 11 VAL O 1 1
16 15894 1 1 12 LYS C C 6.782 2.507 -0.038 1.00 . A A . 12 LYS C 1 1
16 15895 1 1 12 LYS CA C 7.245 1.135 0.442 1.00 . A A . 12 LYS CA 1 1
16 15896 1 1 12 LYS CB C 8.758 1.001 0.255 1.00 . A A . 12 LYS CB 1 1
16 15897 1 1 12 LYS CD C 10.969 2.085 0.752 1.00 . A A . 12 LYS CD 1 1
16 15898 1 1 12 LYS CE C 11.001 3.348 -0.096 1.00 . A A . 12 LYS CE 1 1
16 15899 1 1 12 LYS CG C 9.568 1.795 1.265 1.00 . A A . 12 LYS CG 1 1
16 15900 1 1 12 LYS H H 6.819 -0.138 -1.195 1.00 . A A . 12 LYS H 1 1
16 15901 1 1 12 LYS HA H 7.010 1.036 1.491 1.00 . A A . 12 LYS HA 1 1
16 15902 1 1 12 LYS HB2 H 9.029 -0.041 0.346 1.00 . A A . 12 LYS HB2 1 1
16 15903 1 1 12 LYS HB3 H 9.018 1.346 -0.735 1.00 . A A . 12 LYS HB3 1 1
16 15904 1 1 12 LYS HD2 H 11.632 2.213 1.594 1.00 . A A . 12 LYS HD2 1 1
16 15905 1 1 12 LYS HD3 H 11.303 1.250 0.152 1.00 . A A . 12 LYS HD3 1 1
16 15906 1 1 12 LYS HE2 H 11.822 3.276 -0.793 1.00 . A A . 12 LYS HE2 1 1
16 15907 1 1 12 LYS HE3 H 10.072 3.424 -0.640 1.00 . A A . 12 LYS HE3 1 1
16 15908 1 1 12 LYS HG2 H 9.067 2.731 1.459 1.00 . A A . 12 LYS HG2 1 1
16 15909 1 1 12 LYS HG3 H 9.641 1.226 2.181 1.00 . A A . 12 LYS HG3 1 1
16 15910 1 1 12 LYS HZ1 H 10.472 4.586 1.501 1.00 . A A . 12 LYS HZ1 1 1
16 15911 1 1 12 LYS HZ2 H 11.058 5.421 0.152 1.00 . A A . 12 LYS HZ2 1 1
16 15912 1 1 12 LYS HZ3 H 12.129 4.582 1.157 1.00 . A A . 12 LYS HZ3 1 1
16 15913 1 1 12 LYS N N 6.551 0.072 -0.276 1.00 . A A . 12 LYS N 1 1
16 15914 1 1 12 LYS NZ N 11.178 4.570 0.737 1.00 . A A . 12 LYS NZ 1 1
16 15915 1 1 12 LYS O O 6.787 2.790 -1.235 1.00 . A A . 12 LYS O 1 1
16 15916 1 1 13 ALA C C 7.093 5.610 0.223 1.00 . A A . 13 ALA C 1 1
16 15917 1 1 13 ALA CA C 5.923 4.699 0.578 1.00 . A A . 13 ALA CA 1 1
16 15918 1 1 13 ALA CB C 5.131 5.282 1.739 1.00 . A A . 13 ALA CB 1 1
16 15919 1 1 13 ALA H H 6.404 3.072 1.842 1.00 . A A . 13 ALA H 1 1
16 15920 1 1 13 ALA HA H 5.264 4.627 -0.275 1.00 . A A . 13 ALA HA 1 1
16 15921 1 1 13 ALA HB1 H 5.546 4.926 2.671 1.00 . A A . 13 ALA HB1 1 1
16 15922 1 1 13 ALA HB2 H 5.188 6.360 1.708 1.00 . A A . 13 ALA HB2 1 1
16 15923 1 1 13 ALA HB3 H 4.100 4.972 1.662 1.00 . A A . 13 ALA HB3 1 1
16 15924 1 1 13 ALA N N 6.385 3.356 0.905 1.00 . A A . 13 ALA N 1 1
16 15925 1 1 13 ALA O O 7.789 6.116 1.105 1.00 . A A . 13 ALA O 1 1
16 15926 1 1 14 LEU C C 8.256 8.081 -0.991 1.00 . A A . 14 LEU C 1 1
16 15927 1 1 14 LEU CA C 8.393 6.666 -1.544 1.00 . A A . 14 LEU CA 1 1
16 15928 1 1 14 LEU CB C 8.411 6.703 -3.073 1.00 . A A . 14 LEU CB 1 1
16 15929 1 1 14 LEU CD1 C 8.052 5.438 -5.207 1.00 . A A . 14 LEU CD1 1 1
16 15930 1 1 14 LEU CD2 C 10.007 4.890 -3.746 1.00 . A A . 14 LEU CD2 1 1
16 15931 1 1 14 LEU CG C 8.557 5.353 -3.775 1.00 . A A . 14 LEU CG 1 1
16 15932 1 1 14 LEU H H 6.718 5.385 -1.727 1.00 . A A . 14 LEU H 1 1
16 15933 1 1 14 LEU HA H 9.322 6.243 -1.191 1.00 . A A . 14 LEU HA 1 1
16 15934 1 1 14 LEU HB2 H 7.486 7.149 -3.404 1.00 . A A . 14 LEU HB2 1 1
16 15935 1 1 14 LEU HB3 H 9.240 7.327 -3.378 1.00 . A A . 14 LEU HB3 1 1
16 15936 1 1 14 LEU HD11 H 6.973 5.480 -5.206 1.00 . A A . 14 LEU HD11 1 1
16 15937 1 1 14 LEU HD12 H 8.378 4.567 -5.756 1.00 . A A . 14 LEU HD12 1 1
16 15938 1 1 14 LEU HD13 H 8.447 6.328 -5.675 1.00 . A A . 14 LEU HD13 1 1
16 15939 1 1 14 LEU HD21 H 10.042 3.813 -3.818 1.00 . A A . 14 LEU HD21 1 1
16 15940 1 1 14 LEU HD22 H 10.466 5.204 -2.820 1.00 . A A . 14 LEU HD22 1 1
16 15941 1 1 14 LEU HD23 H 10.540 5.325 -4.578 1.00 . A A . 14 LEU HD23 1 1
16 15942 1 1 14 LEU HG H 7.960 4.617 -3.254 1.00 . A A . 14 LEU HG 1 1
16 15943 1 1 14 LEU N N 7.306 5.816 -1.072 1.00 . A A . 14 LEU N 1 1
16 15944 1 1 14 LEU O O 9.252 8.742 -0.694 1.00 . A A . 14 LEU O 1 1
16 15945 1 1 15 TYR C C 5.593 9.855 0.657 1.00 . A A . 15 TYR C 1 1
16 15946 1 1 15 TYR CA C 6.750 9.877 -0.337 1.00 . A A . 15 TYR CA 1 1
16 15947 1 1 15 TYR CB C 6.432 10.836 -1.485 1.00 . A A . 15 TYR CB 1 1
16 15948 1 1 15 TYR CD1 C 7.105 9.828 -3.700 1.00 . A A . 15 TYR CD1 1 1
16 15949 1 1 15 TYR CD2 C 8.538 11.466 -2.729 1.00 . A A . 15 TYR CD2 1 1
16 15950 1 1 15 TYR CE1 C 7.965 9.707 -4.775 1.00 . A A . 15 TYR CE1 1 1
16 15951 1 1 15 TYR CE2 C 9.402 11.353 -3.800 1.00 . A A . 15 TYR CE2 1 1
16 15952 1 1 15 TYR CG C 7.376 10.708 -2.660 1.00 . A A . 15 TYR CG 1 1
16 15953 1 1 15 TYR CZ C 9.111 10.472 -4.821 1.00 . A A . 15 TYR CZ 1 1
16 15954 1 1 15 TYR H H 6.264 7.967 -1.108 1.00 . A A . 15 TYR H 1 1
16 15955 1 1 15 TYR HA H 7.639 10.220 0.170 1.00 . A A . 15 TYR HA 1 1
16 15956 1 1 15 TYR HB2 H 5.432 10.642 -1.841 1.00 . A A . 15 TYR HB2 1 1
16 15957 1 1 15 TYR HB3 H 6.489 11.852 -1.123 1.00 . A A . 15 TYR HB3 1 1
16 15958 1 1 15 TYR HD1 H 6.206 9.230 -3.662 1.00 . A A . 15 TYR HD1 1 1
16 15959 1 1 15 TYR HD2 H 8.763 12.155 -1.927 1.00 . A A . 15 TYR HD2 1 1
16 15960 1 1 15 TYR HE1 H 7.737 9.018 -5.575 1.00 . A A . 15 TYR HE1 1 1
16 15961 1 1 15 TYR HE2 H 10.301 11.951 -3.836 1.00 . A A . 15 TYR HE2 1 1
16 15962 1 1 15 TYR HH H 10.035 9.433 -6.149 1.00 . A A . 15 TYR HH 1 1
16 15963 1 1 15 TYR N N 7.017 8.540 -0.854 1.00 . A A . 15 TYR N 1 1
16 15964 1 1 15 TYR O O 4.678 9.039 0.545 1.00 . A A . 15 TYR O 1 1
16 15965 1 1 15 TYR OH O 9.971 10.355 -5.889 1.00 . A A . 15 TYR OH 1 1
16 15966 1 1 16 ASP C C 3.270 11.272 2.023 1.00 . A A . 16 ASP C 1 1
16 15967 1 1 16 ASP CA C 4.596 10.846 2.644 1.00 . A A . 16 ASP CA 1 1
16 15968 1 1 16 ASP CB C 5.001 11.833 3.740 1.00 . A A . 16 ASP CB 1 1
16 15969 1 1 16 ASP CG C 5.494 13.152 3.178 1.00 . A A . 16 ASP CG 1 1
16 15970 1 1 16 ASP H H 6.396 11.382 1.666 1.00 . A A . 16 ASP H 1 1
16 15971 1 1 16 ASP HA H 4.476 9.866 3.082 1.00 . A A . 16 ASP HA 1 1
16 15972 1 1 16 ASP HB2 H 4.148 12.029 4.373 1.00 . A A . 16 ASP HB2 1 1
16 15973 1 1 16 ASP HB3 H 5.792 11.397 4.334 1.00 . A A . 16 ASP HB3 1 1
16 15974 1 1 16 ASP N N 5.641 10.758 1.630 1.00 . A A . 16 ASP N 1 1
16 15975 1 1 16 ASP O O 3.163 12.354 1.444 1.00 . A A . 16 ASP O 1 1
16 15976 1 1 16 ASP OD1 O 6.697 13.248 2.856 1.00 . A A . 16 ASP OD1 1 1
16 15977 1 1 16 ASP OD2 O 4.676 14.088 3.059 1.00 . A A . 16 ASP OD2 1 1
16 15978 1 1 17 TYR C C 0.041 11.344 2.644 1.00 . A A . 17 TYR C 1 1
16 15979 1 1 17 TYR CA C 0.944 10.702 1.595 1.00 . A A . 17 TYR CA 1 1
16 15980 1 1 17 TYR CB C 0.299 9.419 1.068 1.00 . A A . 17 TYR CB 1 1
16 15981 1 1 17 TYR CD1 C -0.783 10.621 -0.871 1.00 . A A . 17 TYR CD1 1 1
16 15982 1 1 17 TYR CD2 C -2.044 8.941 0.255 1.00 . A A . 17 TYR CD2 1 1
16 15983 1 1 17 TYR CE1 C -1.844 10.850 -1.727 1.00 . A A . 17 TYR CE1 1 1
16 15984 1 1 17 TYR CE2 C -3.109 9.162 -0.597 1.00 . A A . 17 TYR CE2 1 1
16 15985 1 1 17 TYR CG C -0.864 9.665 0.133 1.00 . A A . 17 TYR CG 1 1
16 15986 1 1 17 TYR CZ C -3.004 10.118 -1.586 1.00 . A A . 17 TYR CZ 1 1
16 15987 1 1 17 TYR H H 2.409 9.570 2.619 1.00 . A A . 17 TYR H 1 1
16 15988 1 1 17 TYR HA H 1.071 11.393 0.774 1.00 . A A . 17 TYR HA 1 1
16 15989 1 1 17 TYR HB2 H 1.039 8.846 0.531 1.00 . A A . 17 TYR HB2 1 1
16 15990 1 1 17 TYR HB3 H -0.064 8.837 1.903 1.00 . A A . 17 TYR HB3 1 1
16 15991 1 1 17 TYR HD1 H 0.127 11.193 -0.979 1.00 . A A . 17 TYR HD1 1 1
16 15992 1 1 17 TYR HD2 H -2.123 8.193 1.030 1.00 . A A . 17 TYR HD2 1 1
16 15993 1 1 17 TYR HE1 H -1.762 11.598 -2.501 1.00 . A A . 17 TYR HE1 1 1
16 15994 1 1 17 TYR HE2 H -4.018 8.589 -0.487 1.00 . A A . 17 TYR HE2 1 1
16 15995 1 1 17 TYR HH H -4.870 10.432 -1.926 1.00 . A A . 17 TYR HH 1 1
16 15996 1 1 17 TYR N N 2.262 10.416 2.147 1.00 . A A . 17 TYR N 1 1
16 15997 1 1 17 TYR O O 0.141 11.041 3.832 1.00 . A A . 17 TYR O 1 1
16 15998 1 1 17 TYR OH O -4.062 10.342 -2.437 1.00 . A A . 17 TYR OH 1 1
16 15999 1 1 18 GLU C C -3.207 12.564 2.765 1.00 . A A . 18 GLU C 1 1
16 16000 1 1 18 GLU CA C -1.759 12.918 3.093 1.00 . A A . 18 GLU CA 1 1
16 16001 1 1 18 GLU CB C -1.561 14.433 3.005 1.00 . A A . 18 GLU CB 1 1
16 16002 1 1 18 GLU CD C -2.052 15.480 5.251 1.00 . A A . 18 GLU CD 1 1
16 16003 1 1 18 GLU CG C -2.551 15.226 3.841 1.00 . A A . 18 GLU CG 1 1
16 16004 1 1 18 GLU H H -0.870 12.432 1.235 1.00 . A A . 18 GLU H 1 1
16 16005 1 1 18 GLU HA H -1.542 12.594 4.100 1.00 . A A . 18 GLU HA 1 1
16 16006 1 1 18 GLU HB2 H -0.563 14.673 3.341 1.00 . A A . 18 GLU HB2 1 1
16 16007 1 1 18 GLU HB3 H -1.667 14.738 1.974 1.00 . A A . 18 GLU HB3 1 1
16 16008 1 1 18 GLU HG2 H -2.726 16.178 3.362 1.00 . A A . 18 GLU HG2 1 1
16 16009 1 1 18 GLU HG3 H -3.478 14.676 3.897 1.00 . A A . 18 GLU HG3 1 1
16 16010 1 1 18 GLU N N -0.839 12.233 2.194 1.00 . A A . 18 GLU N 1 1
16 16011 1 1 18 GLU O O -3.930 13.357 2.164 1.00 . A A . 18 GLU O 1 1
16 16012 1 1 18 GLU OE1 O -2.147 14.557 6.088 1.00 . A A . 18 GLU OE1 1 1
16 16013 1 1 18 GLU OE2 O -1.567 16.599 5.517 1.00 . A A . 18 GLU OE2 1 1
16 16014 1 1 19 GLY C C -6.000 12.021 3.144 1.00 . A A . 19 GLY C 1 1
16 16015 1 1 19 GLY CA C -4.980 10.926 2.902 1.00 . A A . 19 GLY CA 1 1
16 16016 1 1 19 GLY H H -3.001 10.775 3.639 1.00 . A A . 19 GLY H 1 1
16 16017 1 1 19 GLY HA2 H -5.051 10.603 1.874 1.00 . A A . 19 GLY HA2 1 1
16 16018 1 1 19 GLY HA3 H -5.207 10.090 3.548 1.00 . A A . 19 GLY HA3 1 1
16 16019 1 1 19 GLY N N -3.622 11.366 3.164 1.00 . A A . 19 GLY N 1 1
16 16020 1 1 19 GLY O O -5.950 12.711 4.162 1.00 . A A . 19 GLY O 1 1
16 16021 1 1 20 GLN C C -8.970 12.836 3.406 1.00 . A A . 20 GLN C 1 1
16 16022 1 1 20 GLN CA C -7.962 13.202 2.321 1.00 . A A . 20 GLN CA 1 1
16 16023 1 1 20 GLN CB C -8.680 13.385 0.982 1.00 . A A . 20 GLN CB 1 1
16 16024 1 1 20 GLN CD C -7.816 15.493 -0.110 1.00 . A A . 20 GLN CD 1 1
16 16025 1 1 20 GLN CG C -7.798 13.977 -0.105 1.00 . A A . 20 GLN CG 1 1
16 16026 1 1 20 GLN H H -6.915 11.600 1.417 1.00 . A A . 20 GLN H 1 1
16 16027 1 1 20 GLN HA H -7.483 14.131 2.591 1.00 . A A . 20 GLN HA 1 1
16 16028 1 1 20 GLN HB2 H -9.035 12.423 0.644 1.00 . A A . 20 GLN HB2 1 1
16 16029 1 1 20 GLN HB3 H -9.525 14.041 1.127 1.00 . A A . 20 GLN HB3 1 1
16 16030 1 1 20 GLN HE21 H -6.372 15.530 -1.476 1.00 . A A . 20 GLN HE21 1 1
16 16031 1 1 20 GLN HE22 H -6.949 17.071 -0.951 1.00 . A A . 20 GLN HE22 1 1
16 16032 1 1 20 GLN HG2 H -6.783 13.645 0.052 1.00 . A A . 20 GLN HG2 1 1
16 16033 1 1 20 GLN HG3 H -8.147 13.624 -1.065 1.00 . A A . 20 GLN HG3 1 1
16 16034 1 1 20 GLN N N -6.928 12.181 2.205 1.00 . A A . 20 GLN N 1 1
16 16035 1 1 20 GLN NE2 N -6.959 16.093 -0.927 1.00 . A A . 20 GLN NE2 1 1
16 16036 1 1 20 GLN O O -9.390 13.686 4.191 1.00 . A A . 20 GLN O 1 1
16 16037 1 1 20 GLN OE1 O -8.591 16.118 0.614 1.00 . A A . 20 GLN OE1 1 1
16 16038 1 1 21 THR C C -9.874 9.750 5.023 1.00 . A A . 21 THR C 1 1
16 16039 1 1 21 THR CA C -10.313 11.085 4.431 1.00 . A A . 21 THR CA 1 1
16 16040 1 1 21 THR CB C -11.718 10.924 3.819 1.00 . A A . 21 THR CB 1 1
16 16041 1 1 21 THR CG2 C -12.246 12.260 3.319 1.00 . A A . 21 THR CG2 1 1
16 16042 1 1 21 THR H H -8.984 10.934 2.792 1.00 . A A . 21 THR H 1 1
16 16043 1 1 21 THR HA H -10.371 11.817 5.223 1.00 . A A . 21 THR HA 1 1
16 16044 1 1 21 THR HB H -12.386 10.552 4.582 1.00 . A A . 21 THR HB 1 1
16 16045 1 1 21 THR HG1 H -11.527 10.456 1.912 1.00 . A A . 21 THR HG1 1 1
16 16046 1 1 21 THR HG21 H -11.424 12.859 2.954 1.00 . A A . 21 THR HG21 1 1
16 16047 1 1 21 THR HG22 H -12.738 12.778 4.128 1.00 . A A . 21 THR HG22 1 1
16 16048 1 1 21 THR HG23 H -12.950 12.092 2.518 1.00 . A A . 21 THR HG23 1 1
16 16049 1 1 21 THR N N -9.354 11.564 3.444 1.00 . A A . 21 THR N 1 1
16 16050 1 1 21 THR O O -8.875 9.171 4.597 1.00 . A A . 21 THR O 1 1
16 16051 1 1 21 THR OG1 O -11.676 9.987 2.737 1.00 . A A . 21 THR OG1 1 1
16 16052 1 1 22 ASP C C -10.228 6.872 5.630 1.00 . A A . 22 ASP C 1 1
16 16053 1 1 22 ASP CA C -10.315 7.999 6.654 1.00 . A A . 22 ASP CA 1 1
16 16054 1 1 22 ASP CB C -11.373 7.668 7.708 1.00 . A A . 22 ASP CB 1 1
16 16055 1 1 22 ASP CG C -11.767 8.877 8.533 1.00 . A A . 22 ASP CG 1 1
16 16056 1 1 22 ASP H H -11.411 9.776 6.301 1.00 . A A . 22 ASP H 1 1
16 16057 1 1 22 ASP HA H -9.356 8.102 7.140 1.00 . A A . 22 ASP HA 1 1
16 16058 1 1 22 ASP HB2 H -12.256 7.288 7.215 1.00 . A A . 22 ASP HB2 1 1
16 16059 1 1 22 ASP HB3 H -10.984 6.911 8.373 1.00 . A A . 22 ASP HB3 1 1
16 16060 1 1 22 ASP N N -10.626 9.267 6.005 1.00 . A A . 22 ASP N 1 1
16 16061 1 1 22 ASP O O -9.358 6.006 5.718 1.00 . A A . 22 ASP O 1 1
16 16062 1 1 22 ASP OD1 O -10.892 9.728 8.793 1.00 . A A . 22 ASP OD1 1 1
16 16063 1 1 22 ASP OD2 O -12.951 8.972 8.919 1.00 . A A . 22 ASP OD2 1 1
16 16064 1 1 23 ASP C C -9.766 5.637 3.050 1.00 . A A . 23 ASP C 1 1
16 16065 1 1 23 ASP CA C -11.163 5.868 3.620 1.00 . A A . 23 ASP CA 1 1
16 16066 1 1 23 ASP CB C -12.122 6.275 2.501 1.00 . A A . 23 ASP CB 1 1
16 16067 1 1 23 ASP CG C -13.543 6.461 2.996 1.00 . A A . 23 ASP CG 1 1
16 16068 1 1 23 ASP H H -11.805 7.606 4.645 1.00 . A A . 23 ASP H 1 1
16 16069 1 1 23 ASP HA H -11.513 4.949 4.065 1.00 . A A . 23 ASP HA 1 1
16 16070 1 1 23 ASP HB2 H -11.787 7.207 2.069 1.00 . A A . 23 ASP HB2 1 1
16 16071 1 1 23 ASP HB3 H -12.122 5.509 1.739 1.00 . A A . 23 ASP HB3 1 1
16 16072 1 1 23 ASP N N -11.136 6.889 4.661 1.00 . A A . 23 ASP N 1 1
16 16073 1 1 23 ASP O O -9.366 4.499 2.807 1.00 . A A . 23 ASP O 1 1
16 16074 1 1 23 ASP OD1 O -13.829 7.519 3.594 1.00 . A A . 23 ASP OD1 1 1
16 16075 1 1 23 ASP OD2 O -14.369 5.547 2.786 1.00 . A A . 23 ASP OD2 1 1
16 16076 1 1 24 GLU C C -6.678 6.269 3.387 1.00 . A A . 24 GLU C 1 1
16 16077 1 1 24 GLU CA C -7.680 6.638 2.297 1.00 . A A . 24 GLU CA 1 1
16 16078 1 1 24 GLU CB C -7.281 7.967 1.651 1.00 . A A . 24 GLU CB 1 1
16 16079 1 1 24 GLU CD C -7.130 7.673 -0.853 1.00 . A A . 24 GLU CD 1 1
16 16080 1 1 24 GLU CG C -7.944 8.213 0.306 1.00 . A A . 24 GLU CG 1 1
16 16081 1 1 24 GLU H H -9.405 7.603 3.054 1.00 . A A . 24 GLU H 1 1
16 16082 1 1 24 GLU HA H -7.674 5.866 1.543 1.00 . A A . 24 GLU HA 1 1
16 16083 1 1 24 GLU HB2 H -7.552 8.773 2.317 1.00 . A A . 24 GLU HB2 1 1
16 16084 1 1 24 GLU HB3 H -6.211 7.975 1.508 1.00 . A A . 24 GLU HB3 1 1
16 16085 1 1 24 GLU HG2 H -8.911 7.732 0.302 1.00 . A A . 24 GLU HG2 1 1
16 16086 1 1 24 GLU HG3 H -8.073 9.277 0.172 1.00 . A A . 24 GLU HG3 1 1
16 16087 1 1 24 GLU N N -9.031 6.724 2.840 1.00 . A A . 24 GLU N 1 1
16 16088 1 1 24 GLU O O -7.052 6.039 4.538 1.00 . A A . 24 GLU O 1 1
16 16089 1 1 24 GLU OE1 O -5.912 7.461 -0.674 1.00 . A A . 24 GLU OE1 1 1
16 16090 1 1 24 GLU OE2 O -7.709 7.464 -1.939 1.00 . A A . 24 GLU OE2 1 1
16 16091 1 1 25 LEU C C -3.291 6.970 4.019 1.00 . A A . 25 LEU C 1 1
16 16092 1 1 25 LEU CA C -4.346 5.870 3.961 1.00 . A A . 25 LEU CA 1 1
16 16093 1 1 25 LEU CB C -3.695 4.543 3.569 1.00 . A A . 25 LEU CB 1 1
16 16094 1 1 25 LEU CD1 C -4.254 3.126 5.560 1.00 . A A . 25 LEU CD1 1 1
16 16095 1 1 25 LEU CD2 C -2.234 2.600 4.182 1.00 . A A . 25 LEU CD2 1 1
16 16096 1 1 25 LEU CG C -3.129 3.708 4.718 1.00 . A A . 25 LEU CG 1 1
16 16097 1 1 25 LEU H H -5.167 6.406 2.085 1.00 . A A . 25 LEU H 1 1
16 16098 1 1 25 LEU HA H -4.796 5.767 4.937 1.00 . A A . 25 LEU HA 1 1
16 16099 1 1 25 LEU HB2 H -4.438 3.947 3.062 1.00 . A A . 25 LEU HB2 1 1
16 16100 1 1 25 LEU HB3 H -2.885 4.762 2.887 1.00 . A A . 25 LEU HB3 1 1
16 16101 1 1 25 LEU HD11 H -3.921 3.020 6.581 1.00 . A A . 25 LEU HD11 1 1
16 16102 1 1 25 LEU HD12 H -4.532 2.158 5.169 1.00 . A A . 25 LEU HD12 1 1
16 16103 1 1 25 LEU HD13 H -5.108 3.787 5.525 1.00 . A A . 25 LEU HD13 1 1
16 16104 1 1 25 LEU HD21 H -1.243 2.993 4.005 1.00 . A A . 25 LEU HD21 1 1
16 16105 1 1 25 LEU HD22 H -2.642 2.225 3.255 1.00 . A A . 25 LEU HD22 1 1
16 16106 1 1 25 LEU HD23 H -2.181 1.799 4.904 1.00 . A A . 25 LEU HD23 1 1
16 16107 1 1 25 LEU HG H -2.530 4.344 5.356 1.00 . A A . 25 LEU HG 1 1
16 16108 1 1 25 LEU N N -5.404 6.213 3.016 1.00 . A A . 25 LEU N 1 1
16 16109 1 1 25 LEU O O -2.832 7.459 2.987 1.00 . A A . 25 LEU O 1 1
16 16110 1 1 26 SER C C -0.668 7.839 6.116 1.00 . A A . 26 SER C 1 1
16 16111 1 1 26 SER CA C -1.909 8.397 5.426 1.00 . A A . 26 SER CA 1 1
16 16112 1 1 26 SER CB C -2.492 9.545 6.252 1.00 . A A . 26 SER CB 1 1
16 16113 1 1 26 SER H H -3.312 6.926 6.018 1.00 . A A . 26 SER H 1 1
16 16114 1 1 26 SER HA H -1.628 8.771 4.453 1.00 . A A . 26 SER HA 1 1
16 16115 1 1 26 SER HB2 H -2.679 9.203 7.258 1.00 . A A . 26 SER HB2 1 1
16 16116 1 1 26 SER HB3 H -1.786 10.363 6.275 1.00 . A A . 26 SER HB3 1 1
16 16117 1 1 26 SER HG H -4.414 9.915 6.339 1.00 . A A . 26 SER HG 1 1
16 16118 1 1 26 SER N N -2.909 7.353 5.233 1.00 . A A . 26 SER N 1 1
16 16119 1 1 26 SER O O -0.727 7.398 7.264 1.00 . A A . 26 SER O 1 1
16 16120 1 1 26 SER OG O -3.710 10.008 5.694 1.00 . A A . 26 SER OG 1 1
16 16121 1 1 27 PHE C C 2.853 8.331 5.674 1.00 . A A . 27 PHE C 1 1
16 16122 1 1 27 PHE CA C 1.712 7.355 5.948 1.00 . A A . 27 PHE CA 1 1
16 16123 1 1 27 PHE CB C 2.039 5.988 5.346 1.00 . A A . 27 PHE CB 1 1
16 16124 1 1 27 PHE CD1 C 2.150 6.391 2.872 1.00 . A A . 27 PHE CD1 1 1
16 16125 1 1 27 PHE CD2 C 0.373 5.046 3.722 1.00 . A A . 27 PHE CD2 1 1
16 16126 1 1 27 PHE CE1 C 1.664 6.225 1.588 1.00 . A A . 27 PHE CE1 1 1
16 16127 1 1 27 PHE CE2 C -0.116 4.876 2.441 1.00 . A A . 27 PHE CE2 1 1
16 16128 1 1 27 PHE CG C 1.510 5.805 3.952 1.00 . A A . 27 PHE CG 1 1
16 16129 1 1 27 PHE CZ C 0.531 5.465 1.372 1.00 . A A . 27 PHE CZ 1 1
16 16130 1 1 27 PHE H H 0.439 8.224 4.496 1.00 . A A . 27 PHE H 1 1
16 16131 1 1 27 PHE HA H 1.593 7.250 7.016 1.00 . A A . 27 PHE HA 1 1
16 16132 1 1 27 PHE HB2 H 3.111 5.864 5.312 1.00 . A A . 27 PHE HB2 1 1
16 16133 1 1 27 PHE HB3 H 1.611 5.217 5.968 1.00 . A A . 27 PHE HB3 1 1
16 16134 1 1 27 PHE HD1 H 3.037 6.984 3.038 1.00 . A A . 27 PHE HD1 1 1
16 16135 1 1 27 PHE HD2 H -0.134 4.584 4.558 1.00 . A A . 27 PHE HD2 1 1
16 16136 1 1 27 PHE HE1 H 2.172 6.686 0.754 1.00 . A A . 27 PHE HE1 1 1
16 16137 1 1 27 PHE HE2 H -1.003 4.282 2.276 1.00 . A A . 27 PHE HE2 1 1
16 16138 1 1 27 PHE HZ H 0.150 5.334 0.371 1.00 . A A . 27 PHE HZ 1 1
16 16139 1 1 27 PHE N N 0.456 7.860 5.406 1.00 . A A . 27 PHE N 1 1
16 16140 1 1 27 PHE O O 2.843 9.078 4.696 1.00 . A A . 27 PHE O 1 1
16 16141 1 1 28 PRO C C 5.924 8.813 5.263 1.00 . A A . 28 PRO C 1 1
16 16142 1 1 28 PRO CA C 5.029 9.202 6.435 1.00 . A A . 28 PRO CA 1 1
16 16143 1 1 28 PRO CB C 5.766 9.001 7.761 1.00 . A A . 28 PRO CB 1 1
16 16144 1 1 28 PRO CD C 3.939 7.459 7.748 1.00 . A A . 28 PRO CD 1 1
16 16145 1 1 28 PRO CG C 5.354 7.645 8.222 1.00 . A A . 28 PRO CG 1 1
16 16146 1 1 28 PRO HA H 4.738 10.237 6.336 1.00 . A A . 28 PRO HA 1 1
16 16147 1 1 28 PRO HB2 H 6.833 9.055 7.595 1.00 . A A . 28 PRO HB2 1 1
16 16148 1 1 28 PRO HB3 H 5.467 9.764 8.463 1.00 . A A . 28 PRO HB3 1 1
16 16149 1 1 28 PRO HD2 H 3.762 6.426 7.486 1.00 . A A . 28 PRO HD2 1 1
16 16150 1 1 28 PRO HD3 H 3.242 7.783 8.506 1.00 . A A . 28 PRO HD3 1 1
16 16151 1 1 28 PRO HG2 H 5.998 6.897 7.784 1.00 . A A . 28 PRO HG2 1 1
16 16152 1 1 28 PRO HG3 H 5.398 7.595 9.300 1.00 . A A . 28 PRO HG3 1 1
16 16153 1 1 28 PRO N N 3.861 8.324 6.559 1.00 . A A . 28 PRO N 1 1
16 16154 1 1 28 PRO O O 5.539 8.007 4.417 1.00 . A A . 28 PRO O 1 1
16 16155 1 1 29 GLU C C 8.911 7.875 4.487 1.00 . A A . 29 GLU C 1 1
16 16156 1 1 29 GLU CA C 8.070 9.104 4.152 1.00 . A A . 29 GLU CA 1 1
16 16157 1 1 29 GLU CB C 8.981 10.309 3.912 1.00 . A A . 29 GLU CB 1 1
16 16158 1 1 29 GLU CD C 10.651 11.420 2.376 1.00 . A A . 29 GLU CD 1 1
16 16159 1 1 29 GLU CG C 9.908 10.143 2.720 1.00 . A A . 29 GLU CG 1 1
16 16160 1 1 29 GLU H H 7.371 10.025 5.925 1.00 . A A . 29 GLU H 1 1
16 16161 1 1 29 GLU HA H 7.507 8.905 3.253 1.00 . A A . 29 GLU HA 1 1
16 16162 1 1 29 GLU HB2 H 8.367 11.182 3.746 1.00 . A A . 29 GLU HB2 1 1
16 16163 1 1 29 GLU HB3 H 9.586 10.469 4.792 1.00 . A A . 29 GLU HB3 1 1
16 16164 1 1 29 GLU HG2 H 10.632 9.374 2.947 1.00 . A A . 29 GLU HG2 1 1
16 16165 1 1 29 GLU HG3 H 9.323 9.843 1.863 1.00 . A A . 29 GLU HG3 1 1
16 16166 1 1 29 GLU N N 7.121 9.391 5.222 1.00 . A A . 29 GLU N 1 1
16 16167 1 1 29 GLU O O 9.786 7.925 5.350 1.00 . A A . 29 GLU O 1 1
16 16168 1 1 29 GLU OE1 O 10.025 12.499 2.418 1.00 . A A . 29 GLU OE1 1 1
16 16169 1 1 29 GLU OE2 O 11.858 11.339 2.066 1.00 . A A . 29 GLU OE2 1 1
16 16170 1 1 30 GLY C C 8.658 4.611 4.987 1.00 . A A . 30 GLY C 1 1
16 16171 1 1 30 GLY CA C 9.377 5.546 4.035 1.00 . A A . 30 GLY CA 1 1
16 16172 1 1 30 GLY H H 7.929 6.791 3.120 1.00 . A A . 30 GLY H 1 1
16 16173 1 1 30 GLY HA2 H 9.526 5.040 3.093 1.00 . A A . 30 GLY HA2 1 1
16 16174 1 1 30 GLY HA3 H 10.341 5.796 4.454 1.00 . A A . 30 GLY HA3 1 1
16 16175 1 1 30 GLY N N 8.638 6.772 3.797 1.00 . A A . 30 GLY N 1 1
16 16176 1 1 30 GLY O O 9.267 4.055 5.900 1.00 . A A . 30 GLY O 1 1
16 16177 1 1 31 ALA C C 6.111 2.320 4.860 1.00 . A A . 31 ALA C 1 1
16 16178 1 1 31 ALA CA C 6.554 3.565 5.621 1.00 . A A . 31 ALA CA 1 1
16 16179 1 1 31 ALA CB C 5.345 4.316 6.158 1.00 . A A . 31 ALA CB 1 1
16 16180 1 1 31 ALA H H 6.928 4.910 4.030 1.00 . A A . 31 ALA H 1 1
16 16181 1 1 31 ALA HA H 7.163 3.264 6.461 1.00 . A A . 31 ALA HA 1 1
16 16182 1 1 31 ALA HB1 H 4.484 4.096 5.543 1.00 . A A . 31 ALA HB1 1 1
16 16183 1 1 31 ALA HB2 H 5.151 4.005 7.174 1.00 . A A . 31 ALA HB2 1 1
16 16184 1 1 31 ALA HB3 H 5.542 5.377 6.136 1.00 . A A . 31 ALA HB3 1 1
16 16185 1 1 31 ALA N N 7.357 4.439 4.775 1.00 . A A . 31 ALA N 1 1
16 16186 1 1 31 ALA O O 5.768 2.392 3.680 1.00 . A A . 31 ALA O 1 1
16 16187 1 1 32 ILE C C 4.228 -0.328 5.109 1.00 . A A . 32 ILE C 1 1
16 16188 1 1 32 ILE CA C 5.722 -0.081 4.930 1.00 . A A . 32 ILE CA 1 1
16 16189 1 1 32 ILE CB C 6.502 -1.268 5.524 1.00 . A A . 32 ILE CB 1 1
16 16190 1 1 32 ILE CD1 C 8.431 -0.946 3.894 1.00 . A A . 32 ILE CD1 1 1
16 16191 1 1 32 ILE CG1 C 8.007 -1.060 5.342 1.00 . A A . 32 ILE CG1 1 1
16 16192 1 1 32 ILE CG2 C 6.060 -2.571 4.873 1.00 . A A . 32 ILE CG2 1 1
16 16193 1 1 32 ILE H H 6.407 1.187 6.480 1.00 . A A . 32 ILE H 1 1
16 16194 1 1 32 ILE HA H 5.942 -0.023 3.874 1.00 . A A . 32 ILE HA 1 1
16 16195 1 1 32 ILE HB H 6.279 -1.326 6.578 1.00 . A A . 32 ILE HB 1 1
16 16196 1 1 32 ILE HD11 H 9.151 -1.719 3.668 1.00 . A A . 32 ILE HD11 1 1
16 16197 1 1 32 ILE HD12 H 7.568 -1.058 3.256 1.00 . A A . 32 ILE HD12 1 1
16 16198 1 1 32 ILE HD13 H 8.880 0.023 3.726 1.00 . A A . 32 ILE HD13 1 1
16 16199 1 1 32 ILE HG12 H 8.302 -0.153 5.845 1.00 . A A . 32 ILE HG12 1 1
16 16200 1 1 32 ILE HG13 H 8.534 -1.896 5.778 1.00 . A A . 32 ILE HG13 1 1
16 16201 1 1 32 ILE HG21 H 6.573 -2.694 3.930 1.00 . A A . 32 ILE HG21 1 1
16 16202 1 1 32 ILE HG22 H 6.301 -3.398 5.524 1.00 . A A . 32 ILE HG22 1 1
16 16203 1 1 32 ILE HG23 H 4.994 -2.545 4.703 1.00 . A A . 32 ILE HG23 1 1
16 16204 1 1 32 ILE N N 6.123 1.180 5.542 1.00 . A A . 32 ILE N 1 1
16 16205 1 1 32 ILE O O 3.658 -0.018 6.156 1.00 . A A . 32 ILE O 1 1
16 16206 1 1 33 ILE C C 1.900 -2.647 3.805 1.00 . A A . 33 ILE C 1 1
16 16207 1 1 33 ILE CA C 2.172 -1.181 4.127 1.00 . A A . 33 ILE CA 1 1
16 16208 1 1 33 ILE CB C 1.385 -0.297 3.142 1.00 . A A . 33 ILE CB 1 1
16 16209 1 1 33 ILE CD1 C 1.280 2.093 2.271 1.00 . A A . 33 ILE CD1 1 1
16 16210 1 1 33 ILE CG1 C 1.664 1.183 3.417 1.00 . A A . 33 ILE CG1 1 1
16 16211 1 1 33 ILE CG2 C -0.105 -0.588 3.242 1.00 . A A . 33 ILE CG2 1 1
16 16212 1 1 33 ILE H H 4.108 -1.113 3.275 1.00 . A A . 33 ILE H 1 1
16 16213 1 1 33 ILE HA H 1.821 -0.972 5.127 1.00 . A A . 33 ILE HA 1 1
16 16214 1 1 33 ILE HB H 1.708 -0.536 2.141 1.00 . A A . 33 ILE HB 1 1
16 16215 1 1 33 ILE HD11 H 1.961 2.929 2.231 1.00 . A A . 33 ILE HD11 1 1
16 16216 1 1 33 ILE HD12 H 1.328 1.544 1.343 1.00 . A A . 33 ILE HD12 1 1
16 16217 1 1 33 ILE HD13 H 0.273 2.457 2.422 1.00 . A A . 33 ILE HD13 1 1
16 16218 1 1 33 ILE HG12 H 1.106 1.492 4.286 1.00 . A A . 33 ILE HG12 1 1
16 16219 1 1 33 ILE HG13 H 2.719 1.313 3.606 1.00 . A A . 33 ILE HG13 1 1
16 16220 1 1 33 ILE HG21 H -0.523 -0.668 2.250 1.00 . A A . 33 ILE HG21 1 1
16 16221 1 1 33 ILE HG22 H -0.254 -1.518 3.771 1.00 . A A . 33 ILE HG22 1 1
16 16222 1 1 33 ILE HG23 H -0.594 0.213 3.776 1.00 . A A . 33 ILE HG23 1 1
16 16223 1 1 33 ILE N N 3.599 -0.889 4.082 1.00 . A A . 33 ILE N 1 1
16 16224 1 1 33 ILE O O 2.493 -3.211 2.885 1.00 . A A . 33 ILE O 1 1
16 16225 1 1 34 ARG C C -0.592 -4.784 3.483 1.00 . A A . 34 ARG C 1 1
16 16226 1 1 34 ARG CA C 0.648 -4.657 4.364 1.00 . A A . 34 ARG CA 1 1
16 16227 1 1 34 ARG CB C 0.403 -5.345 5.708 1.00 . A A . 34 ARG CB 1 1
16 16228 1 1 34 ARG CD C -0.417 -7.375 6.941 1.00 . A A . 34 ARG CD 1 1
16 16229 1 1 34 ARG CG C -0.138 -6.759 5.579 1.00 . A A . 34 ARG CG 1 1
16 16230 1 1 34 ARG CZ C -1.960 -6.977 8.814 1.00 . A A . 34 ARG CZ 1 1
16 16231 1 1 34 ARG H H 0.560 -2.754 5.286 1.00 . A A . 34 ARG H 1 1
16 16232 1 1 34 ARG HA H 1.477 -5.139 3.869 1.00 . A A . 34 ARG HA 1 1
16 16233 1 1 34 ARG HB2 H 1.336 -5.388 6.252 1.00 . A A . 34 ARG HB2 1 1
16 16234 1 1 34 ARG HB3 H -0.307 -4.761 6.274 1.00 . A A . 34 ARG HB3 1 1
16 16235 1 1 34 ARG HD2 H -0.489 -8.447 6.829 1.00 . A A . 34 ARG HD2 1 1
16 16236 1 1 34 ARG HD3 H 0.402 -7.137 7.604 1.00 . A A . 34 ARG HD3 1 1
16 16237 1 1 34 ARG HE H -2.301 -6.443 6.923 1.00 . A A . 34 ARG HE 1 1
16 16238 1 1 34 ARG HG2 H -1.058 -6.733 5.013 1.00 . A A . 34 ARG HG2 1 1
16 16239 1 1 34 ARG HG3 H 0.589 -7.367 5.061 1.00 . A A . 34 ARG HG3 1 1
16 16240 1 1 34 ARG HH11 H -0.243 -7.918 9.312 1.00 . A A . 34 ARG HH11 1 1
16 16241 1 1 34 ARG HH12 H -1.339 -7.632 10.623 1.00 . A A . 34 ARG HH12 1 1
16 16242 1 1 34 ARG HH21 H -3.753 -6.060 8.640 1.00 . A A . 34 ARG HH21 1 1
16 16243 1 1 34 ARG HH22 H -3.336 -6.575 10.239 1.00 . A A . 34 ARG HH22 1 1
16 16244 1 1 34 ARG N N 0.999 -3.257 4.568 1.00 . A A . 34 ARG N 1 1
16 16245 1 1 34 ARG NE N -1.660 -6.875 7.524 1.00 . A A . 34 ARG NE 1 1
16 16246 1 1 34 ARG NH1 N -1.111 -7.557 9.651 1.00 . A A . 34 ARG NH1 1 1
16 16247 1 1 34 ARG NH2 N -3.111 -6.498 9.268 1.00 . A A . 34 ARG NH2 1 1
16 16248 1 1 34 ARG O O -1.719 -4.640 3.957 1.00 . A A . 34 ARG O 1 1
16 16249 1 1 35 ILE C C -2.580 -6.078 1.828 1.00 . A A . 35 ILE C 1 1
16 16250 1 1 35 ILE CA C -1.474 -5.199 1.254 1.00 . A A . 35 ILE CA 1 1
16 16251 1 1 35 ILE CB C -0.993 -5.803 -0.078 1.00 . A A . 35 ILE CB 1 1
16 16252 1 1 35 ILE CD1 C -0.605 -3.472 -1.022 1.00 . A A . 35 ILE CD1 1 1
16 16253 1 1 35 ILE CG1 C -0.025 -4.847 -0.778 1.00 . A A . 35 ILE CG1 1 1
16 16254 1 1 35 ILE CG2 C -2.180 -6.115 -0.978 1.00 . A A . 35 ILE CG2 1 1
16 16255 1 1 35 ILE H H 0.546 -5.156 1.883 1.00 . A A . 35 ILE H 1 1
16 16256 1 1 35 ILE HA H -1.876 -4.216 1.056 1.00 . A A . 35 ILE HA 1 1
16 16257 1 1 35 ILE HB H -0.482 -6.729 0.136 1.00 . A A . 35 ILE HB 1 1
16 16258 1 1 35 ILE HD11 H -1.636 -3.565 -1.329 1.00 . A A . 35 ILE HD11 1 1
16 16259 1 1 35 ILE HD12 H -0.550 -2.891 -0.113 1.00 . A A . 35 ILE HD12 1 1
16 16260 1 1 35 ILE HD13 H -0.042 -2.976 -1.800 1.00 . A A . 35 ILE HD13 1 1
16 16261 1 1 35 ILE HG12 H 0.858 -4.731 -0.170 1.00 . A A . 35 ILE HG12 1 1
16 16262 1 1 35 ILE HG13 H 0.254 -5.265 -1.734 1.00 . A A . 35 ILE HG13 1 1
16 16263 1 1 35 ILE HG21 H -2.088 -5.562 -1.900 1.00 . A A . 35 ILE HG21 1 1
16 16264 1 1 35 ILE HG22 H -2.200 -7.173 -1.194 1.00 . A A . 35 ILE HG22 1 1
16 16265 1 1 35 ILE HG23 H -3.094 -5.832 -0.478 1.00 . A A . 35 ILE HG23 1 1
16 16266 1 1 35 ILE N N -0.375 -5.053 2.200 1.00 . A A . 35 ILE N 1 1
16 16267 1 1 35 ILE O O -2.399 -7.282 2.011 1.00 . A A . 35 ILE O 1 1
16 16268 1 1 36 LEU C C -5.768 -6.717 1.548 1.00 . A A . 36 LEU C 1 1
16 16269 1 1 36 LEU CA C -4.865 -6.195 2.660 1.00 . A A . 36 LEU CA 1 1
16 16270 1 1 36 LEU CB C -5.664 -5.292 3.601 1.00 . A A . 36 LEU CB 1 1
16 16271 1 1 36 LEU CD1 C -5.869 -4.010 5.745 1.00 . A A . 36 LEU CD1 1 1
16 16272 1 1 36 LEU CD2 C -4.776 -6.259 5.736 1.00 . A A . 36 LEU CD2 1 1
16 16273 1 1 36 LEU CG C -5.011 -4.979 4.948 1.00 . A A . 36 LEU CG 1 1
16 16274 1 1 36 LEU H H -3.811 -4.507 1.941 1.00 . A A . 36 LEU H 1 1
16 16275 1 1 36 LEU HA H -4.481 -7.035 3.221 1.00 . A A . 36 LEU HA 1 1
16 16276 1 1 36 LEU HB2 H -5.837 -4.356 3.093 1.00 . A A . 36 LEU HB2 1 1
16 16277 1 1 36 LEU HB3 H -6.611 -5.775 3.796 1.00 . A A . 36 LEU HB3 1 1
16 16278 1 1 36 LEU HD11 H -6.869 -3.995 5.338 1.00 . A A . 36 LEU HD11 1 1
16 16279 1 1 36 LEU HD12 H -5.442 -3.020 5.688 1.00 . A A . 36 LEU HD12 1 1
16 16280 1 1 36 LEU HD13 H -5.906 -4.327 6.778 1.00 . A A . 36 LEU HD13 1 1
16 16281 1 1 36 LEU HD21 H -4.894 -6.059 6.791 1.00 . A A . 36 LEU HD21 1 1
16 16282 1 1 36 LEU HD22 H -3.774 -6.619 5.549 1.00 . A A . 36 LEU HD22 1 1
16 16283 1 1 36 LEU HD23 H -5.491 -7.008 5.430 1.00 . A A . 36 LEU HD23 1 1
16 16284 1 1 36 LEU HG H -4.052 -4.511 4.775 1.00 . A A . 36 LEU HG 1 1
16 16285 1 1 36 LEU N N -3.727 -5.468 2.109 1.00 . A A . 36 LEU N 1 1
16 16286 1 1 36 LEU O O -6.127 -7.894 1.528 1.00 . A A . 36 LEU O 1 1
16 16287 1 1 37 ASN C C -6.652 -5.390 -1.737 1.00 . A A . 37 ASN C 1 1
16 16288 1 1 37 ASN CA C -6.991 -6.207 -0.493 1.00 . A A . 37 ASN CA 1 1
16 16289 1 1 37 ASN CB C -8.461 -6.003 -0.122 1.00 . A A . 37 ASN CB 1 1
16 16290 1 1 37 ASN CG C -9.379 -6.975 -0.838 1.00 . A A . 37 ASN CG 1 1
16 16291 1 1 37 ASN H H -5.812 -4.910 0.694 1.00 . A A . 37 ASN H 1 1
16 16292 1 1 37 ASN HA H -6.824 -7.252 -0.706 1.00 . A A . 37 ASN HA 1 1
16 16293 1 1 37 ASN HB2 H -8.580 -6.144 0.943 1.00 . A A . 37 ASN HB2 1 1
16 16294 1 1 37 ASN HB3 H -8.757 -4.998 -0.382 1.00 . A A . 37 ASN HB3 1 1
16 16295 1 1 37 ASN HD21 H -10.628 -6.974 0.709 1.00 . A A . 37 ASN HD21 1 1
16 16296 1 1 37 ASN HD22 H -11.085 -7.973 -0.625 1.00 . A A . 37 ASN HD22 1 1
16 16297 1 1 37 ASN N N -6.131 -5.834 0.624 1.00 . A A . 37 ASN N 1 1
16 16298 1 1 37 ASN ND2 N -10.475 -7.344 -0.185 1.00 . A A . 37 ASN ND2 1 1
16 16299 1 1 37 ASN O O -6.310 -4.211 -1.646 1.00 . A A . 37 ASN O 1 1
16 16300 1 1 37 ASN OD1 O -9.105 -7.389 -1.964 1.00 . A A . 37 ASN OD1 1 1
16 16301 1 1 38 LYS C C -7.557 -5.623 -5.186 1.00 . A A . 38 LYS C 1 1
16 16302 1 1 38 LYS CA C -6.456 -5.360 -4.163 1.00 . A A . 38 LYS CA 1 1
16 16303 1 1 38 LYS CB C -5.110 -5.837 -4.714 1.00 . A A . 38 LYS CB 1 1
16 16304 1 1 38 LYS CD C -2.655 -5.310 -4.620 1.00 . A A . 38 LYS CD 1 1
16 16305 1 1 38 LYS CE C -2.145 -6.632 -5.173 1.00 . A A . 38 LYS CE 1 1
16 16306 1 1 38 LYS CG C -3.932 -5.498 -3.817 1.00 . A A . 38 LYS CG 1 1
16 16307 1 1 38 LYS H H -7.028 -6.967 -2.908 1.00 . A A . 38 LYS H 1 1
16 16308 1 1 38 LYS HA H -6.402 -4.299 -3.974 1.00 . A A . 38 LYS HA 1 1
16 16309 1 1 38 LYS HB2 H -5.144 -6.910 -4.837 1.00 . A A . 38 LYS HB2 1 1
16 16310 1 1 38 LYS HB3 H -4.945 -5.378 -5.678 1.00 . A A . 38 LYS HB3 1 1
16 16311 1 1 38 LYS HD2 H -2.854 -4.642 -5.445 1.00 . A A . 38 LYS HD2 1 1
16 16312 1 1 38 LYS HD3 H -1.898 -4.880 -3.981 1.00 . A A . 38 LYS HD3 1 1
16 16313 1 1 38 LYS HE2 H -2.974 -7.173 -5.600 1.00 . A A . 38 LYS HE2 1 1
16 16314 1 1 38 LYS HE3 H -1.414 -6.428 -5.941 1.00 . A A . 38 LYS HE3 1 1
16 16315 1 1 38 LYS HG2 H -4.147 -4.584 -3.285 1.00 . A A . 38 LYS HG2 1 1
16 16316 1 1 38 LYS HG3 H -3.786 -6.302 -3.110 1.00 . A A . 38 LYS HG3 1 1
16 16317 1 1 38 LYS HZ1 H -2.202 -7.667 -3.359 1.00 . A A . 38 LYS HZ1 1 1
16 16318 1 1 38 LYS HZ2 H -0.699 -6.970 -3.703 1.00 . A A . 38 LYS HZ2 1 1
16 16319 1 1 38 LYS HZ3 H -1.188 -8.370 -4.517 1.00 . A A . 38 LYS HZ3 1 1
16 16320 1 1 38 LYS N N -6.750 -6.026 -2.900 1.00 . A A . 38 LYS N 1 1
16 16321 1 1 38 LYS NZ N -1.514 -7.469 -4.114 1.00 . A A . 38 LYS NZ 1 1
16 16322 1 1 38 LYS O O -7.296 -5.697 -6.386 1.00 . A A . 38 LYS O 1 1
16 16323 1 1 39 GLU C C -9.775 -5.271 -6.898 1.00 . A A . 39 GLU C 1 1
16 16324 1 1 39 GLU CA C -9.927 -6.015 -5.575 1.00 . A A . 39 GLU CA 1 1
16 16325 1 1 39 GLU CB C -11.228 -5.595 -4.888 1.00 . A A . 39 GLU CB 1 1
16 16326 1 1 39 GLU CD C -13.018 -6.167 -3.200 1.00 . A A . 39 GLU CD 1 1
16 16327 1 1 39 GLU CG C -11.697 -6.573 -3.823 1.00 . A A . 39 GLU CG 1 1
16 16328 1 1 39 GLU H H -8.931 -5.692 -3.735 1.00 . A A . 39 GLU H 1 1
16 16329 1 1 39 GLU HA H -9.962 -7.076 -5.775 1.00 . A A . 39 GLU HA 1 1
16 16330 1 1 39 GLU HB2 H -11.081 -4.632 -4.423 1.00 . A A . 39 GLU HB2 1 1
16 16331 1 1 39 GLU HB3 H -12.003 -5.510 -5.634 1.00 . A A . 39 GLU HB3 1 1
16 16332 1 1 39 GLU HG2 H -11.813 -7.547 -4.273 1.00 . A A . 39 GLU HG2 1 1
16 16333 1 1 39 GLU HG3 H -10.949 -6.624 -3.045 1.00 . A A . 39 GLU HG3 1 1
16 16334 1 1 39 GLU N N -8.787 -5.762 -4.702 1.00 . A A . 39 GLU N 1 1
16 16335 1 1 39 GLU O O -10.181 -5.763 -7.950 1.00 . A A . 39 GLU O 1 1
16 16336 1 1 39 GLU OE1 O -13.301 -4.952 -3.146 1.00 . A A . 39 GLU OE1 1 1
16 16337 1 1 39 GLU OE2 O -13.770 -7.066 -2.767 1.00 . A A . 39 GLU OE2 1 1
16 16338 1 1 40 ASN C C -8.600 -4.137 -9.223 1.00 . A A . 40 ASN C 1 1
16 16339 1 1 40 ASN CA C -8.981 -3.266 -8.029 1.00 . A A . 40 ASN CA 1 1
16 16340 1 1 40 ASN CB C -7.892 -2.221 -7.777 1.00 . A A . 40 ASN CB 1 1
16 16341 1 1 40 ASN CG C -7.391 -1.588 -9.061 1.00 . A A . 40 ASN CG 1 1
16 16342 1 1 40 ASN H H -8.883 -3.741 -5.968 1.00 . A A . 40 ASN H 1 1
16 16343 1 1 40 ASN HA H -9.909 -2.761 -8.249 1.00 . A A . 40 ASN HA 1 1
16 16344 1 1 40 ASN HB2 H -8.290 -1.441 -7.145 1.00 . A A . 40 ASN HB2 1 1
16 16345 1 1 40 ASN HB3 H -7.058 -2.692 -7.279 1.00 . A A . 40 ASN HB3 1 1
16 16346 1 1 40 ASN HD21 H -5.508 -1.946 -8.531 1.00 . A A . 40 ASN HD21 1 1
16 16347 1 1 40 ASN HD22 H -5.724 -1.156 -10.053 1.00 . A A . 40 ASN HD22 1 1
16 16348 1 1 40 ASN N N -9.186 -4.080 -6.836 1.00 . A A . 40 ASN N 1 1
16 16349 1 1 40 ASN ND2 N -6.075 -1.561 -9.232 1.00 . A A . 40 ASN ND2 1 1
16 16350 1 1 40 ASN O O -7.459 -4.584 -9.337 1.00 . A A . 40 ASN O 1 1
16 16351 1 1 40 ASN OD1 O -8.179 -1.128 -9.888 1.00 . A A . 40 ASN OD1 1 1
16 16352 1 1 41 GLN C C -8.771 -4.344 -12.435 1.00 . A A . 41 GLN C 1 1
16 16353 1 1 41 GLN CA C -9.328 -5.188 -11.293 1.00 . A A . 41 GLN CA 1 1
16 16354 1 1 41 GLN CB C -10.624 -5.871 -11.733 1.00 . A A . 41 GLN CB 1 1
16 16355 1 1 41 GLN CD C -10.019 -8.315 -11.531 1.00 . A A . 41 GLN CD 1 1
16 16356 1 1 41 GLN CG C -10.402 -7.184 -12.465 1.00 . A A . 41 GLN CG 1 1
16 16357 1 1 41 GLN H H -10.452 -3.987 -9.961 1.00 . A A . 41 GLN H 1 1
16 16358 1 1 41 GLN HA H -8.603 -5.945 -11.035 1.00 . A A . 41 GLN HA 1 1
16 16359 1 1 41 GLN HB2 H -11.228 -6.067 -10.860 1.00 . A A . 41 GLN HB2 1 1
16 16360 1 1 41 GLN HB3 H -11.162 -5.204 -12.391 1.00 . A A . 41 GLN HB3 1 1
16 16361 1 1 41 GLN HE21 H -11.782 -8.192 -10.619 1.00 . A A . 41 GLN HE21 1 1
16 16362 1 1 41 GLN HE22 H -10.706 -9.400 -10.014 1.00 . A A . 41 GLN HE22 1 1
16 16363 1 1 41 GLN HG2 H -11.313 -7.455 -12.978 1.00 . A A . 41 GLN HG2 1 1
16 16364 1 1 41 GLN HG3 H -9.610 -7.050 -13.187 1.00 . A A . 41 GLN HG3 1 1
16 16365 1 1 41 GLN N N -9.563 -4.371 -10.108 1.00 . A A . 41 GLN N 1 1
16 16366 1 1 41 GLN NE2 N -10.927 -8.672 -10.629 1.00 . A A . 41 GLN NE2 1 1
16 16367 1 1 41 GLN O O -9.093 -4.569 -13.601 1.00 . A A . 41 GLN O 1 1
16 16368 1 1 41 GLN OE1 O -8.919 -8.863 -11.618 1.00 . A A . 41 GLN OE1 1 1
16 16369 1 1 42 ASP C C -8.358 -1.505 -13.632 1.00 . A A . 42 ASP C 1 1
16 16370 1 1 42 ASP CA C -7.332 -2.493 -13.087 1.00 . A A . 42 ASP CA 1 1
16 16371 1 1 42 ASP CB C -6.739 -3.316 -14.231 1.00 . A A . 42 ASP CB 1 1
16 16372 1 1 42 ASP CG C -5.596 -2.602 -14.926 1.00 . A A . 42 ASP CG 1 1
16 16373 1 1 42 ASP H H -7.716 -3.241 -11.144 1.00 . A A . 42 ASP H 1 1
16 16374 1 1 42 ASP HA H -6.539 -1.940 -12.605 1.00 . A A . 42 ASP HA 1 1
16 16375 1 1 42 ASP HB2 H -6.368 -4.251 -13.839 1.00 . A A . 42 ASP HB2 1 1
16 16376 1 1 42 ASP HB3 H -7.511 -3.516 -14.959 1.00 . A A . 42 ASP HB3 1 1
16 16377 1 1 42 ASP N N -7.934 -3.371 -12.090 1.00 . A A . 42 ASP N 1 1
16 16378 1 1 42 ASP O O -8.357 -1.187 -14.821 1.00 . A A . 42 ASP O 1 1
16 16379 1 1 42 ASP OD1 O -4.815 -1.916 -14.234 1.00 . A A . 42 ASP OD1 1 1
16 16380 1 1 42 ASP OD2 O -5.483 -2.729 -16.163 1.00 . A A . 42 ASP OD2 1 1
16 16381 1 1 43 ASP C C -10.017 1.292 -12.517 1.00 . A A . 43 ASP C 1 1
16 16382 1 1 43 ASP CA C -10.266 -0.073 -13.150 1.00 . A A . 43 ASP CA 1 1
16 16383 1 1 43 ASP CB C -11.648 -0.591 -12.747 1.00 . A A . 43 ASP CB 1 1
16 16384 1 1 43 ASP CG C -12.771 0.259 -13.306 1.00 . A A . 43 ASP CG 1 1
16 16385 1 1 43 ASP H H -9.184 -1.317 -11.822 1.00 . A A . 43 ASP H 1 1
16 16386 1 1 43 ASP HA H -10.230 0.030 -14.224 1.00 . A A . 43 ASP HA 1 1
16 16387 1 1 43 ASP HB2 H -11.768 -1.600 -13.114 1.00 . A A . 43 ASP HB2 1 1
16 16388 1 1 43 ASP HB3 H -11.724 -0.593 -11.669 1.00 . A A . 43 ASP HB3 1 1
16 16389 1 1 43 ASP N N -9.234 -1.025 -12.756 1.00 . A A . 43 ASP N 1 1
16 16390 1 1 43 ASP O O -10.510 2.311 -13.001 1.00 . A A . 43 ASP O 1 1
16 16391 1 1 43 ASP OD1 O -12.587 0.843 -14.395 1.00 . A A . 43 ASP OD1 1 1
16 16392 1 1 43 ASP OD2 O -13.834 0.342 -12.656 1.00 . A A . 43 ASP OD2 1 1
16 16393 1 1 44 ASP C C -7.432 2.668 -10.495 1.00 . A A . 44 ASP C 1 1
16 16394 1 1 44 ASP CA C -8.934 2.545 -10.733 1.00 . A A . 44 ASP CA 1 1
16 16395 1 1 44 ASP CB C -9.681 2.607 -9.400 1.00 . A A . 44 ASP CB 1 1
16 16396 1 1 44 ASP CG C -9.801 4.022 -8.869 1.00 . A A . 44 ASP CG 1 1
16 16397 1 1 44 ASP H H -8.885 0.459 -11.095 1.00 . A A . 44 ASP H 1 1
16 16398 1 1 44 ASP HA H -9.256 3.367 -11.354 1.00 . A A . 44 ASP HA 1 1
16 16399 1 1 44 ASP HB2 H -10.675 2.206 -9.532 1.00 . A A . 44 ASP HB2 1 1
16 16400 1 1 44 ASP HB3 H -9.152 2.012 -8.670 1.00 . A A . 44 ASP HB3 1 1
16 16401 1 1 44 ASP N N -9.249 1.304 -11.433 1.00 . A A . 44 ASP N 1 1
16 16402 1 1 44 ASP O O -6.823 3.685 -10.823 1.00 . A A . 44 ASP O 1 1
16 16403 1 1 44 ASP OD1 O -9.696 4.969 -9.676 1.00 . A A . 44 ASP OD1 1 1
16 16404 1 1 44 ASP OD2 O -10.001 4.182 -7.647 1.00 . A A . 44 ASP OD2 1 1
16 16405 1 1 45 GLY C C -5.108 1.891 -8.187 1.00 . A A . 45 GLY C 1 1
16 16406 1 1 45 GLY CA C -5.416 1.636 -9.649 1.00 . A A . 45 GLY CA 1 1
16 16407 1 1 45 GLY H H -7.377 0.839 -9.682 1.00 . A A . 45 GLY H 1 1
16 16408 1 1 45 GLY HA2 H -4.998 0.682 -9.933 1.00 . A A . 45 GLY HA2 1 1
16 16409 1 1 45 GLY HA3 H -4.954 2.412 -10.242 1.00 . A A . 45 GLY HA3 1 1
16 16410 1 1 45 GLY N N -6.841 1.624 -9.922 1.00 . A A . 45 GLY N 1 1
16 16411 1 1 45 GLY O O -4.016 2.346 -7.845 1.00 . A A . 45 GLY O 1 1
16 16412 1 1 46 PHE C C -6.004 0.477 -5.134 1.00 . A A . 46 PHE C 1 1
16 16413 1 1 46 PHE CA C -5.900 1.800 -5.887 1.00 . A A . 46 PHE CA 1 1
16 16414 1 1 46 PHE CB C -6.946 2.784 -5.360 1.00 . A A . 46 PHE CB 1 1
16 16415 1 1 46 PHE CD1 C -6.939 4.354 -7.317 1.00 . A A . 46 PHE CD1 1 1
16 16416 1 1 46 PHE CD2 C -6.602 5.260 -5.138 1.00 . A A . 46 PHE CD2 1 1
16 16417 1 1 46 PHE CE1 C -6.829 5.619 -7.863 1.00 . A A . 46 PHE CE1 1 1
16 16418 1 1 46 PHE CE2 C -6.490 6.527 -5.678 1.00 . A A . 46 PHE CE2 1 1
16 16419 1 1 46 PHE CG C -6.826 4.160 -5.950 1.00 . A A . 46 PHE CG 1 1
16 16420 1 1 46 PHE CZ C -6.605 6.707 -7.042 1.00 . A A . 46 PHE CZ 1 1
16 16421 1 1 46 PHE H H -6.921 1.237 -7.654 1.00 . A A . 46 PHE H 1 1
16 16422 1 1 46 PHE HA H -4.916 2.215 -5.728 1.00 . A A . 46 PHE HA 1 1
16 16423 1 1 46 PHE HB2 H -7.932 2.409 -5.591 1.00 . A A . 46 PHE HB2 1 1
16 16424 1 1 46 PHE HB3 H -6.841 2.871 -4.289 1.00 . A A . 46 PHE HB3 1 1
16 16425 1 1 46 PHE HD1 H -7.115 3.504 -7.961 1.00 . A A . 46 PHE HD1 1 1
16 16426 1 1 46 PHE HD2 H -6.512 5.120 -4.070 1.00 . A A . 46 PHE HD2 1 1
16 16427 1 1 46 PHE HE1 H -6.919 5.757 -8.930 1.00 . A A . 46 PHE HE1 1 1
16 16428 1 1 46 PHE HE2 H -6.316 7.376 -5.033 1.00 . A A . 46 PHE HE2 1 1
16 16429 1 1 46 PHE HZ H -6.518 7.696 -7.466 1.00 . A A . 46 PHE HZ 1 1
16 16430 1 1 46 PHE N N -6.072 1.598 -7.321 1.00 . A A . 46 PHE N 1 1
16 16431 1 1 46 PHE O O -6.754 -0.416 -5.529 1.00 . A A . 46 PHE O 1 1
16 16432 1 1 47 TRP C C -5.571 -0.536 -1.783 1.00 . A A . 47 TRP C 1 1
16 16433 1 1 47 TRP CA C -5.255 -0.854 -3.241 1.00 . A A . 47 TRP CA 1 1
16 16434 1 1 47 TRP CB C -3.904 -1.565 -3.339 1.00 . A A . 47 TRP CB 1 1
16 16435 1 1 47 TRP CD1 C -4.431 -2.300 -5.737 1.00 . A A . 47 TRP CD1 1 1
16 16436 1 1 47 TRP CD2 C -2.244 -2.158 -5.277 1.00 . A A . 47 TRP CD2 1 1
16 16437 1 1 47 TRP CE2 C -2.396 -2.568 -6.616 1.00 . A A . 47 TRP CE2 1 1
16 16438 1 1 47 TRP CE3 C -0.954 -1.999 -4.764 1.00 . A A . 47 TRP CE3 1 1
16 16439 1 1 47 TRP CG C -3.558 -1.991 -4.734 1.00 . A A . 47 TRP CG 1 1
16 16440 1 1 47 TRP CH2 C -0.055 -2.658 -6.917 1.00 . A A . 47 TRP CH2 1 1
16 16441 1 1 47 TRP CZ2 C -1.306 -2.822 -7.445 1.00 . A A . 47 TRP CZ2 1 1
16 16442 1 1 47 TRP CZ3 C 0.127 -2.251 -5.588 1.00 . A A . 47 TRP CZ3 1 1
16 16443 1 1 47 TRP H H -4.671 1.107 -3.785 1.00 . A A . 47 TRP H 1 1
16 16444 1 1 47 TRP HA H -6.023 -1.506 -3.630 1.00 . A A . 47 TRP HA 1 1
16 16445 1 1 47 TRP HB2 H -3.128 -0.900 -2.992 1.00 . A A . 47 TRP HB2 1 1
16 16446 1 1 47 TRP HB3 H -3.923 -2.447 -2.715 1.00 . A A . 47 TRP HB3 1 1
16 16447 1 1 47 TRP HD1 H -5.505 -2.272 -5.638 1.00 . A A . 47 TRP HD1 1 1
16 16448 1 1 47 TRP HE1 H -4.143 -2.910 -7.726 1.00 . A A . 47 TRP HE1 1 1
16 16449 1 1 47 TRP HE3 H -0.793 -1.686 -3.743 1.00 . A A . 47 TRP HE3 1 1
16 16450 1 1 47 TRP HH2 H 0.818 -2.844 -7.524 1.00 . A A . 47 TRP HH2 1 1
16 16451 1 1 47 TRP HZ2 H -1.429 -3.136 -8.471 1.00 . A A . 47 TRP HZ2 1 1
16 16452 1 1 47 TRP HZ3 H 1.131 -2.134 -5.209 1.00 . A A . 47 TRP HZ3 1 1
16 16453 1 1 47 TRP N N -5.248 0.360 -4.049 1.00 . A A . 47 TRP N 1 1
16 16454 1 1 47 TRP NE1 N -3.739 -2.648 -6.872 1.00 . A A . 47 TRP NE1 1 1
16 16455 1 1 47 TRP O O -5.534 0.622 -1.370 1.00 . A A . 47 TRP O 1 1
16 16456 1 1 48 GLU C C -5.182 -2.112 1.284 1.00 . A A . 48 GLU C 1 1
16 16457 1 1 48 GLU CA C -6.204 -1.401 0.402 1.00 . A A . 48 GLU CA 1 1
16 16458 1 1 48 GLU CB C -7.607 -1.935 0.696 1.00 . A A . 48 GLU CB 1 1
16 16459 1 1 48 GLU CD C -9.270 -2.551 2.494 1.00 . A A . 48 GLU CD 1 1
16 16460 1 1 48 GLU CG C -8.048 -1.728 2.135 1.00 . A A . 48 GLU CG 1 1
16 16461 1 1 48 GLU H H -5.893 -2.472 -1.397 1.00 . A A . 48 GLU H 1 1
16 16462 1 1 48 GLU HA H -6.177 -0.344 0.622 1.00 . A A . 48 GLU HA 1 1
16 16463 1 1 48 GLU HB2 H -8.312 -1.434 0.049 1.00 . A A . 48 GLU HB2 1 1
16 16464 1 1 48 GLU HB3 H -7.627 -2.993 0.484 1.00 . A A . 48 GLU HB3 1 1
16 16465 1 1 48 GLU HG2 H -7.238 -2.010 2.790 1.00 . A A . 48 GLU HG2 1 1
16 16466 1 1 48 GLU HG3 H -8.280 -0.683 2.280 1.00 . A A . 48 GLU HG3 1 1
16 16467 1 1 48 GLU N N -5.881 -1.572 -1.010 1.00 . A A . 48 GLU N 1 1
16 16468 1 1 48 GLU O O -4.940 -3.309 1.131 1.00 . A A . 48 GLU O 1 1
16 16469 1 1 48 GLU OE1 O -9.211 -3.791 2.354 1.00 . A A . 48 GLU OE1 1 1
16 16470 1 1 48 GLU OE2 O -10.284 -1.956 2.916 1.00 . A A . 48 GLU OE2 1 1
16 16471 1 1 49 GLY C C -3.670 -1.363 4.499 1.00 . A A . 49 GLY C 1 1
16 16472 1 1 49 GLY CA C -3.595 -1.941 3.100 1.00 . A A . 49 GLY CA 1 1
16 16473 1 1 49 GLY H H -4.816 -0.417 2.284 1.00 . A A . 49 GLY H 1 1
16 16474 1 1 49 GLY HA2 H -3.752 -3.008 3.154 1.00 . A A . 49 GLY HA2 1 1
16 16475 1 1 49 GLY HA3 H -2.610 -1.752 2.698 1.00 . A A . 49 GLY HA3 1 1
16 16476 1 1 49 GLY N N -4.584 -1.366 2.208 1.00 . A A . 49 GLY N 1 1
16 16477 1 1 49 GLY O O -4.283 -0.317 4.713 1.00 . A A . 49 GLY O 1 1
16 16478 1 1 50 GLU C C -1.684 -1.034 7.233 1.00 . A A . 50 GLU C 1 1
16 16479 1 1 50 GLU CA C -3.049 -1.593 6.841 1.00 . A A . 50 GLU CA 1 1
16 16480 1 1 50 GLU CB C -3.429 -2.744 7.776 1.00 . A A . 50 GLU CB 1 1
16 16481 1 1 50 GLU CD C -4.156 -3.441 10.092 1.00 . A A . 50 GLU CD 1 1
16 16482 1 1 50 GLU CG C -3.663 -2.309 9.213 1.00 . A A . 50 GLU CG 1 1
16 16483 1 1 50 GLU H H -2.575 -2.872 5.222 1.00 . A A . 50 GLU H 1 1
16 16484 1 1 50 GLU HA H -3.785 -0.809 6.933 1.00 . A A . 50 GLU HA 1 1
16 16485 1 1 50 GLU HB2 H -4.333 -3.206 7.409 1.00 . A A . 50 GLU HB2 1 1
16 16486 1 1 50 GLU HB3 H -2.634 -3.474 7.768 1.00 . A A . 50 GLU HB3 1 1
16 16487 1 1 50 GLU HG2 H -2.734 -1.937 9.618 1.00 . A A . 50 GLU HG2 1 1
16 16488 1 1 50 GLU HG3 H -4.399 -1.519 9.221 1.00 . A A . 50 GLU HG3 1 1
16 16489 1 1 50 GLU N N -3.047 -2.045 5.455 1.00 . A A . 50 GLU N 1 1
16 16490 1 1 50 GLU O O -0.654 -1.451 6.702 1.00 . A A . 50 GLU O 1 1
16 16491 1 1 50 GLU OE1 O -5.284 -3.924 9.862 1.00 . A A . 50 GLU OE1 1 1
16 16492 1 1 50 GLU OE2 O -3.412 -3.845 11.011 1.00 . A A . 50 GLU OE2 1 1
16 16493 1 1 51 PHE C C -0.572 0.974 10.083 1.00 . A A . 51 PHE C 1 1
16 16494 1 1 51 PHE CA C -0.447 0.530 8.628 1.00 . A A . 51 PHE CA 1 1
16 16495 1 1 51 PHE CB C -0.089 1.728 7.746 1.00 . A A . 51 PHE CB 1 1
16 16496 1 1 51 PHE CD1 C 2.204 2.302 8.586 1.00 . A A . 51 PHE CD1 1 1
16 16497 1 1 51 PHE CD2 C 0.481 3.937 8.790 1.00 . A A . 51 PHE CD2 1 1
16 16498 1 1 51 PHE CE1 C 3.102 3.171 9.177 1.00 . A A . 51 PHE CE1 1 1
16 16499 1 1 51 PHE CE2 C 1.375 4.811 9.381 1.00 . A A . 51 PHE CE2 1 1
16 16500 1 1 51 PHE CG C 0.885 2.675 8.387 1.00 . A A . 51 PHE CG 1 1
16 16501 1 1 51 PHE CZ C 2.688 4.427 9.573 1.00 . A A . 51 PHE CZ 1 1
16 16502 1 1 51 PHE H H -2.537 0.203 8.551 1.00 . A A . 51 PHE H 1 1
16 16503 1 1 51 PHE HA H 0.338 -0.207 8.556 1.00 . A A . 51 PHE HA 1 1
16 16504 1 1 51 PHE HB2 H 0.352 1.371 6.828 1.00 . A A . 51 PHE HB2 1 1
16 16505 1 1 51 PHE HB3 H -0.989 2.279 7.518 1.00 . A A . 51 PHE HB3 1 1
16 16506 1 1 51 PHE HD1 H 2.531 1.320 8.276 1.00 . A A . 51 PHE HD1 1 1
16 16507 1 1 51 PHE HD2 H -0.546 4.239 8.640 1.00 . A A . 51 PHE HD2 1 1
16 16508 1 1 51 PHE HE1 H 4.128 2.869 9.326 1.00 . A A . 51 PHE HE1 1 1
16 16509 1 1 51 PHE HE2 H 1.047 5.793 9.689 1.00 . A A . 51 PHE HE2 1 1
16 16510 1 1 51 PHE HZ H 3.387 5.108 10.035 1.00 . A A . 51 PHE HZ 1 1
16 16511 1 1 51 PHE N N -1.684 -0.088 8.166 1.00 . A A . 51 PHE N 1 1
16 16512 1 1 51 PHE O O -1.530 1.650 10.456 1.00 . A A . 51 PHE O 1 1
16 16513 1 1 52 ASN C C -1.017 0.969 12.868 1.00 . A A . 52 ASN C 1 1
16 16514 1 1 52 ASN CA C 0.404 0.946 12.313 1.00 . A A . 52 ASN CA 1 1
16 16515 1 1 52 ASN CB C 1.065 2.311 12.516 1.00 . A A . 52 ASN CB 1 1
16 16516 1 1 52 ASN CG C 1.543 2.516 13.940 1.00 . A A . 52 ASN CG 1 1
16 16517 1 1 52 ASN H H 1.142 0.052 10.542 1.00 . A A . 52 ASN H 1 1
16 16518 1 1 52 ASN HA H 0.973 0.198 12.844 1.00 . A A . 52 ASN HA 1 1
16 16519 1 1 52 ASN HB2 H 1.916 2.394 11.855 1.00 . A A . 52 ASN HB2 1 1
16 16520 1 1 52 ASN HB3 H 0.353 3.088 12.278 1.00 . A A . 52 ASN HB3 1 1
16 16521 1 1 52 ASN HD21 H 1.065 4.444 13.849 1.00 . A A . 52 ASN HD21 1 1
16 16522 1 1 52 ASN HD22 H 1.741 3.907 15.346 1.00 . A A . 52 ASN HD22 1 1
16 16523 1 1 52 ASN N N 0.404 0.589 10.899 1.00 . A A . 52 ASN N 1 1
16 16524 1 1 52 ASN ND2 N 1.439 3.747 14.428 1.00 . A A . 52 ASN ND2 1 1
16 16525 1 1 52 ASN O O -1.347 1.787 13.726 1.00 . A A . 52 ASN O 1 1
16 16526 1 1 52 ASN OD1 O 2.000 1.578 14.594 1.00 . A A . 52 ASN OD1 1 1
16 16527 1 1 53 GLY C C -4.131 0.981 12.107 1.00 . A A . 53 GLY C 1 1
16 16528 1 1 53 GLY CA C -3.231 -0.002 12.829 1.00 . A A . 53 GLY CA 1 1
16 16529 1 1 53 GLY H H -1.537 -0.563 11.689 1.00 . A A . 53 GLY H 1 1
16 16530 1 1 53 GLY HA2 H -3.605 -1.002 12.667 1.00 . A A . 53 GLY HA2 1 1
16 16531 1 1 53 GLY HA3 H -3.257 0.214 13.887 1.00 . A A . 53 GLY HA3 1 1
16 16532 1 1 53 GLY N N -1.856 0.064 12.371 1.00 . A A . 53 GLY N 1 1
16 16533 1 1 53 GLY O O -5.014 1.586 12.715 1.00 . A A . 53 GLY O 1 1
16 16534 1 1 54 ARG C C -4.997 1.467 8.629 1.00 . A A . 54 ARG C 1 1
16 16535 1 1 54 ARG CA C -4.702 2.062 10.003 1.00 . A A . 54 ARG CA 1 1
16 16536 1 1 54 ARG CB C -3.972 3.397 9.845 1.00 . A A . 54 ARG CB 1 1
16 16537 1 1 54 ARG CD C -3.810 5.727 10.775 1.00 . A A . 54 ARG CD 1 1
16 16538 1 1 54 ARG CG C -3.989 4.252 11.102 1.00 . A A . 54 ARG CG 1 1
16 16539 1 1 54 ARG CZ C -5.924 6.740 11.518 1.00 . A A . 54 ARG CZ 1 1
16 16540 1 1 54 ARG H H -3.188 0.632 10.379 1.00 . A A . 54 ARG H 1 1
16 16541 1 1 54 ARG HA H -5.636 2.230 10.517 1.00 . A A . 54 ARG HA 1 1
16 16542 1 1 54 ARG HB2 H -2.943 3.204 9.583 1.00 . A A . 54 ARG HB2 1 1
16 16543 1 1 54 ARG HB3 H -4.439 3.957 9.049 1.00 . A A . 54 ARG HB3 1 1
16 16544 1 1 54 ARG HD2 H -3.308 6.207 11.602 1.00 . A A . 54 ARG HD2 1 1
16 16545 1 1 54 ARG HD3 H -3.203 5.813 9.886 1.00 . A A . 54 ARG HD3 1 1
16 16546 1 1 54 ARG HE H -5.335 6.596 9.618 1.00 . A A . 54 ARG HE 1 1
16 16547 1 1 54 ARG HG2 H -4.936 4.119 11.604 1.00 . A A . 54 ARG HG2 1 1
16 16548 1 1 54 ARG HG3 H -3.187 3.937 11.752 1.00 . A A . 54 ARG HG3 1 1
16 16549 1 1 54 ARG HH11 H -4.755 6.026 13.003 1.00 . A A . 54 ARG HH11 1 1
16 16550 1 1 54 ARG HH12 H -6.247 6.743 13.513 1.00 . A A . 54 ARG HH12 1 1
16 16551 1 1 54 ARG HH21 H -7.302 7.543 10.276 1.00 . A A . 54 ARG HH21 1 1
16 16552 1 1 54 ARG HH22 H -7.696 7.605 11.961 1.00 . A A . 54 ARG HH22 1 1
16 16553 1 1 54 ARG N N -3.906 1.142 10.807 1.00 . A A . 54 ARG N 1 1
16 16554 1 1 54 ARG NE N -5.088 6.395 10.544 1.00 . A A . 54 ARG NE 1 1
16 16555 1 1 54 ARG NH1 N -5.617 6.481 12.781 1.00 . A A . 54 ARG NH1 1 1
16 16556 1 1 54 ARG NH2 N -7.068 7.346 11.228 1.00 . A A . 54 ARG NH2 1 1
16 16557 1 1 54 ARG O O -4.082 1.174 7.859 1.00 . A A . 54 ARG O 1 1
16 16558 1 1 55 ILE C C -7.252 1.812 6.132 1.00 . A A . 55 ILE C 1 1
16 16559 1 1 55 ILE CA C -6.695 0.730 7.050 1.00 . A A . 55 ILE CA 1 1
16 16560 1 1 55 ILE CB C -7.758 -0.369 7.234 1.00 . A A . 55 ILE CB 1 1
16 16561 1 1 55 ILE CD1 C -8.274 -2.489 8.544 1.00 . A A . 55 ILE CD1 1 1
16 16562 1 1 55 ILE CG1 C -7.222 -1.482 8.137 1.00 . A A . 55 ILE CG1 1 1
16 16563 1 1 55 ILE CG2 C -8.178 -0.931 5.885 1.00 . A A . 55 ILE CG2 1 1
16 16564 1 1 55 ILE H H -6.962 1.542 8.986 1.00 . A A . 55 ILE H 1 1
16 16565 1 1 55 ILE HA H -5.826 0.288 6.583 1.00 . A A . 55 ILE HA 1 1
16 16566 1 1 55 ILE HB H -8.625 0.075 7.698 1.00 . A A . 55 ILE HB 1 1
16 16567 1 1 55 ILE HD11 H -7.829 -3.472 8.603 1.00 . A A . 55 ILE HD11 1 1
16 16568 1 1 55 ILE HD12 H -8.679 -2.219 9.507 1.00 . A A . 55 ILE HD12 1 1
16 16569 1 1 55 ILE HD13 H -9.067 -2.498 7.810 1.00 . A A . 55 ILE HD13 1 1
16 16570 1 1 55 ILE HG12 H -6.439 -2.012 7.619 1.00 . A A . 55 ILE HG12 1 1
16 16571 1 1 55 ILE HG13 H -6.817 -1.041 9.037 1.00 . A A . 55 ILE HG13 1 1
16 16572 1 1 55 ILE HG21 H -9.012 -1.604 6.019 1.00 . A A . 55 ILE HG21 1 1
16 16573 1 1 55 ILE HG22 H -8.472 -0.121 5.234 1.00 . A A . 55 ILE HG22 1 1
16 16574 1 1 55 ILE HG23 H -7.351 -1.466 5.444 1.00 . A A . 55 ILE HG23 1 1
16 16575 1 1 55 ILE N N -6.279 1.290 8.330 1.00 . A A . 55 ILE N 1 1
16 16576 1 1 55 ILE O O -7.970 2.708 6.575 1.00 . A A . 55 ILE O 1 1
16 16577 1 1 56 GLY C C -6.987 2.360 2.466 1.00 . A A . 56 GLY C 1 1
16 16578 1 1 56 GLY CA C -7.394 2.698 3.886 1.00 . A A . 56 GLY CA 1 1
16 16579 1 1 56 GLY H H -6.342 0.985 4.552 1.00 . A A . 56 GLY H 1 1
16 16580 1 1 56 GLY HA2 H -8.472 2.743 3.940 1.00 . A A . 56 GLY HA2 1 1
16 16581 1 1 56 GLY HA3 H -6.991 3.666 4.143 1.00 . A A . 56 GLY HA3 1 1
16 16582 1 1 56 GLY N N -6.917 1.721 4.848 1.00 . A A . 56 GLY N 1 1
16 16583 1 1 56 GLY O O -6.319 1.354 2.227 1.00 . A A . 56 GLY O 1 1
16 16584 1 1 57 VAL C C -6.031 3.997 -0.369 1.00 . A A . 57 VAL C 1 1
16 16585 1 1 57 VAL CA C -7.065 2.987 0.115 1.00 . A A . 57 VAL CA 1 1
16 16586 1 1 57 VAL CB C -8.318 3.085 -0.774 1.00 . A A . 57 VAL CB 1 1
16 16587 1 1 57 VAL CG1 C -9.326 2.009 -0.398 1.00 . A A . 57 VAL CG1 1 1
16 16588 1 1 57 VAL CG2 C -8.940 4.470 -0.667 1.00 . A A . 57 VAL CG2 1 1
16 16589 1 1 57 VAL H H -7.921 3.986 1.773 1.00 . A A . 57 VAL H 1 1
16 16590 1 1 57 VAL HA H -6.655 1.992 0.016 1.00 . A A . 57 VAL HA 1 1
16 16591 1 1 57 VAL HB H -8.021 2.926 -1.800 1.00 . A A . 57 VAL HB 1 1
16 16592 1 1 57 VAL HG11 H -9.257 1.807 0.661 1.00 . A A . 57 VAL HG11 1 1
16 16593 1 1 57 VAL HG12 H -10.323 2.349 -0.637 1.00 . A A . 57 VAL HG12 1 1
16 16594 1 1 57 VAL HG13 H -9.111 1.106 -0.950 1.00 . A A . 57 VAL HG13 1 1
16 16595 1 1 57 VAL HG21 H -8.895 4.805 0.358 1.00 . A A . 57 VAL HG21 1 1
16 16596 1 1 57 VAL HG22 H -8.394 5.159 -1.295 1.00 . A A . 57 VAL HG22 1 1
16 16597 1 1 57 VAL HG23 H -9.970 4.429 -0.989 1.00 . A A . 57 VAL HG23 1 1
16 16598 1 1 57 VAL N N -7.391 3.202 1.520 1.00 . A A . 57 VAL N 1 1
16 16599 1 1 57 VAL O O -6.060 5.166 0.017 1.00 . A A . 57 VAL O 1 1
16 16600 1 1 58 PHE C C -3.990 4.276 -3.275 1.00 . A A . 58 PHE C 1 1
16 16601 1 1 58 PHE CA C -4.072 4.403 -1.757 1.00 . A A . 58 PHE CA 1 1
16 16602 1 1 58 PHE CB C -2.720 4.055 -1.131 1.00 . A A . 58 PHE CB 1 1
16 16603 1 1 58 PHE CD1 C -3.263 1.784 -0.213 1.00 . A A . 58 PHE CD1 1 1
16 16604 1 1 58 PHE CD2 C -1.444 1.983 -1.742 1.00 . A A . 58 PHE CD2 1 1
16 16605 1 1 58 PHE CE1 C -3.035 0.424 -0.115 1.00 . A A . 58 PHE CE1 1 1
16 16606 1 1 58 PHE CE2 C -1.212 0.624 -1.648 1.00 . A A . 58 PHE CE2 1 1
16 16607 1 1 58 PHE CG C -2.471 2.578 -1.026 1.00 . A A . 58 PHE CG 1 1
16 16608 1 1 58 PHE CZ C -2.009 -0.157 -0.834 1.00 . A A . 58 PHE CZ 1 1
16 16609 1 1 58 PHE H H -5.145 2.598 -1.489 1.00 . A A . 58 PHE H 1 1
16 16610 1 1 58 PHE HA H -4.324 5.422 -1.506 1.00 . A A . 58 PHE HA 1 1
16 16611 1 1 58 PHE HB2 H -1.932 4.482 -1.732 1.00 . A A . 58 PHE HB2 1 1
16 16612 1 1 58 PHE HB3 H -2.675 4.472 -0.136 1.00 . A A . 58 PHE HB3 1 1
16 16613 1 1 58 PHE HD1 H -4.066 2.236 0.350 1.00 . A A . 58 PHE HD1 1 1
16 16614 1 1 58 PHE HD2 H -0.820 2.593 -2.380 1.00 . A A . 58 PHE HD2 1 1
16 16615 1 1 58 PHE HE1 H -3.660 -0.184 0.522 1.00 . A A . 58 PHE HE1 1 1
16 16616 1 1 58 PHE HE2 H -0.409 0.173 -2.213 1.00 . A A . 58 PHE HE2 1 1
16 16617 1 1 58 PHE HZ H -1.828 -1.219 -0.759 1.00 . A A . 58 PHE HZ 1 1
16 16618 1 1 58 PHE N N -5.117 3.540 -1.219 1.00 . A A . 58 PHE N 1 1
16 16619 1 1 58 PHE O O -4.399 3.275 -3.863 1.00 . A A . 58 PHE O 1 1
16 16620 1 1 59 PRO C C -2.246 4.362 -5.880 1.00 . A A . 59 PRO C 1 1
16 16621 1 1 59 PRO CA C -3.300 5.346 -5.385 1.00 . A A . 59 PRO CA 1 1
16 16622 1 1 59 PRO CB C -2.862 6.785 -5.667 1.00 . A A . 59 PRO CB 1 1
16 16623 1 1 59 PRO CD C -2.940 6.543 -3.290 1.00 . A A . 59 PRO CD 1 1
16 16624 1 1 59 PRO CG C -2.210 7.237 -4.406 1.00 . A A . 59 PRO CG 1 1
16 16625 1 1 59 PRO HA H -4.238 5.149 -5.883 1.00 . A A . 59 PRO HA 1 1
16 16626 1 1 59 PRO HB2 H -2.170 6.797 -6.497 1.00 . A A . 59 PRO HB2 1 1
16 16627 1 1 59 PRO HB3 H -3.725 7.389 -5.903 1.00 . A A . 59 PRO HB3 1 1
16 16628 1 1 59 PRO HD2 H -2.261 6.306 -2.484 1.00 . A A . 59 PRO HD2 1 1
16 16629 1 1 59 PRO HD3 H -3.754 7.157 -2.933 1.00 . A A . 59 PRO HD3 1 1
16 16630 1 1 59 PRO HG2 H -1.169 6.951 -4.408 1.00 . A A . 59 PRO HG2 1 1
16 16631 1 1 59 PRO HG3 H -2.305 8.308 -4.307 1.00 . A A . 59 PRO HG3 1 1
16 16632 1 1 59 PRO N N -3.449 5.316 -3.927 1.00 . A A . 59 PRO N 1 1
16 16633 1 1 59 PRO O O -2.049 4.203 -7.085 1.00 . A A . 59 PRO O 1 1
16 16634 1 1 60 SER C C 0.471 3.339 -6.259 1.00 . A A . 60 SER C 1 1
16 16635 1 1 60 SER CA C -0.536 2.735 -5.285 1.00 . A A . 60 SER CA 1 1
16 16636 1 1 60 SER CB C -1.162 1.479 -5.895 1.00 . A A . 60 SER CB 1 1
16 16637 1 1 60 SER H H -1.776 3.872 -4.000 1.00 . A A . 60 SER H 1 1
16 16638 1 1 60 SER HA H -0.022 2.464 -4.375 1.00 . A A . 60 SER HA 1 1
16 16639 1 1 60 SER HB2 H -1.871 1.058 -5.198 1.00 . A A . 60 SER HB2 1 1
16 16640 1 1 60 SER HB3 H -1.671 1.743 -6.811 1.00 . A A . 60 SER HB3 1 1
16 16641 1 1 60 SER HG H -0.340 0.130 -7.053 1.00 . A A . 60 SER HG 1 1
16 16642 1 1 60 SER N N -1.573 3.702 -4.943 1.00 . A A . 60 SER N 1 1
16 16643 1 1 60 SER O O 1.119 2.624 -7.023 1.00 . A A . 60 SER O 1 1
16 16644 1 1 60 SER OG O -0.174 0.506 -6.185 1.00 . A A . 60 SER OG 1 1
16 16645 1 1 61 VAL C C 2.690 5.950 -6.314 1.00 . A A . 61 VAL C 1 1
16 16646 1 1 61 VAL CA C 1.525 5.364 -7.103 1.00 . A A . 61 VAL CA 1 1
16 16647 1 1 61 VAL CB C 0.821 6.496 -7.874 1.00 . A A . 61 VAL CB 1 1
16 16648 1 1 61 VAL CG1 C -0.385 5.958 -8.629 1.00 . A A . 61 VAL CG1 1 1
16 16649 1 1 61 VAL CG2 C 0.412 7.613 -6.926 1.00 . A A . 61 VAL CG2 1 1
16 16650 1 1 61 VAL H H 0.052 5.178 -5.594 1.00 . A A . 61 VAL H 1 1
16 16651 1 1 61 VAL HA H 1.910 4.653 -7.820 1.00 . A A . 61 VAL HA 1 1
16 16652 1 1 61 VAL HB H 1.517 6.900 -8.595 1.00 . A A . 61 VAL HB 1 1
16 16653 1 1 61 VAL HG11 H -1.283 6.429 -8.255 1.00 . A A . 61 VAL HG11 1 1
16 16654 1 1 61 VAL HG12 H -0.277 6.171 -9.682 1.00 . A A . 61 VAL HG12 1 1
16 16655 1 1 61 VAL HG13 H -0.454 4.890 -8.483 1.00 . A A . 61 VAL HG13 1 1
16 16656 1 1 61 VAL HG21 H -0.239 7.215 -6.162 1.00 . A A . 61 VAL HG21 1 1
16 16657 1 1 61 VAL HG22 H 1.294 8.034 -6.464 1.00 . A A . 61 VAL HG22 1 1
16 16658 1 1 61 VAL HG23 H -0.107 8.382 -7.478 1.00 . A A . 61 VAL HG23 1 1
16 16659 1 1 61 VAL N N 0.597 4.662 -6.225 1.00 . A A . 61 VAL N 1 1
16 16660 1 1 61 VAL O O 3.818 6.015 -6.806 1.00 . A A . 61 VAL O 1 1
16 16661 1 1 62 LEU C C 4.254 5.868 -3.540 1.00 . A A . 62 LEU C 1 1
16 16662 1 1 62 LEU CA C 3.438 6.958 -4.227 1.00 . A A . 62 LEU CA 1 1
16 16663 1 1 62 LEU CB C 2.796 7.869 -3.179 1.00 . A A . 62 LEU CB 1 1
16 16664 1 1 62 LEU CD1 C 1.146 9.662 -2.592 1.00 . A A . 62 LEU CD1 1 1
16 16665 1 1 62 LEU CD2 C 2.786 10.033 -4.444 1.00 . A A . 62 LEU CD2 1 1
16 16666 1 1 62 LEU CG C 1.928 9.006 -3.719 1.00 . A A . 62 LEU CG 1 1
16 16667 1 1 62 LEU H H 1.496 6.299 -4.750 1.00 . A A . 62 LEU H 1 1
16 16668 1 1 62 LEU HA H 4.096 7.546 -4.849 1.00 . A A . 62 LEU HA 1 1
16 16669 1 1 62 LEU HB2 H 2.178 7.255 -2.542 1.00 . A A . 62 LEU HB2 1 1
16 16670 1 1 62 LEU HB3 H 3.591 8.307 -2.593 1.00 . A A . 62 LEU HB3 1 1
16 16671 1 1 62 LEU HD11 H 0.179 9.191 -2.504 1.00 . A A . 62 LEU HD11 1 1
16 16672 1 1 62 LEU HD12 H 1.017 10.712 -2.807 1.00 . A A . 62 LEU HD12 1 1
16 16673 1 1 62 LEU HD13 H 1.688 9.549 -1.664 1.00 . A A . 62 LEU HD13 1 1
16 16674 1 1 62 LEU HD21 H 3.808 9.950 -4.107 1.00 . A A . 62 LEU HD21 1 1
16 16675 1 1 62 LEU HD22 H 2.416 11.026 -4.230 1.00 . A A . 62 LEU HD22 1 1
16 16676 1 1 62 LEU HD23 H 2.741 9.853 -5.507 1.00 . A A . 62 LEU HD23 1 1
16 16677 1 1 62 LEU HG H 1.217 8.603 -4.427 1.00 . A A . 62 LEU HG 1 1
16 16678 1 1 62 LEU N N 2.412 6.376 -5.087 1.00 . A A . 62 LEU N 1 1
16 16679 1 1 62 LEU O O 5.250 6.150 -2.875 1.00 . A A . 62 LEU O 1 1
16 16680 1 1 63 VAL C C 5.219 2.646 -4.165 1.00 . A A . 63 VAL C 1 1
16 16681 1 1 63 VAL CA C 4.518 3.487 -3.105 1.00 . A A . 63 VAL CA 1 1
16 16682 1 1 63 VAL CB C 3.546 2.591 -2.314 1.00 . A A . 63 VAL CB 1 1
16 16683 1 1 63 VAL CG1 C 2.745 3.418 -1.320 1.00 . A A . 63 VAL CG1 1 1
16 16684 1 1 63 VAL CG2 C 2.622 1.841 -3.262 1.00 . A A . 63 VAL CG2 1 1
16 16685 1 1 63 VAL H H 3.024 4.459 -4.248 1.00 . A A . 63 VAL H 1 1
16 16686 1 1 63 VAL HA H 5.257 3.874 -2.418 1.00 . A A . 63 VAL HA 1 1
16 16687 1 1 63 VAL HB H 4.125 1.867 -1.761 1.00 . A A . 63 VAL HB 1 1
16 16688 1 1 63 VAL HG11 H 2.824 4.465 -1.577 1.00 . A A . 63 VAL HG11 1 1
16 16689 1 1 63 VAL HG12 H 1.709 3.116 -1.351 1.00 . A A . 63 VAL HG12 1 1
16 16690 1 1 63 VAL HG13 H 3.136 3.263 -0.325 1.00 . A A . 63 VAL HG13 1 1
16 16691 1 1 63 VAL HG21 H 3.026 0.858 -3.453 1.00 . A A . 63 VAL HG21 1 1
16 16692 1 1 63 VAL HG22 H 1.644 1.748 -2.814 1.00 . A A . 63 VAL HG22 1 1
16 16693 1 1 63 VAL HG23 H 2.541 2.385 -4.192 1.00 . A A . 63 VAL HG23 1 1
16 16694 1 1 63 VAL N N 3.825 4.621 -3.706 1.00 . A A . 63 VAL N 1 1
16 16695 1 1 63 VAL O O 4.837 2.660 -5.335 1.00 . A A . 63 VAL O 1 1
16 16696 1 1 64 GLU C C 6.982 -0.388 -4.198 1.00 . A A . 64 GLU C 1 1
16 16697 1 1 64 GLU CA C 7.002 1.066 -4.662 1.00 . A A . 64 GLU CA 1 1
16 16698 1 1 64 GLU CB C 8.447 1.558 -4.774 1.00 . A A . 64 GLU CB 1 1
16 16699 1 1 64 GLU CD C 10.792 1.401 -3.850 1.00 . A A . 64 GLU CD 1 1
16 16700 1 1 64 GLU CG C 9.317 1.162 -3.593 1.00 . A A . 64 GLU CG 1 1
16 16701 1 1 64 GLU H H 6.503 1.945 -2.802 1.00 . A A . 64 GLU H 1 1
16 16702 1 1 64 GLU HA H 6.535 1.127 -5.633 1.00 . A A . 64 GLU HA 1 1
16 16703 1 1 64 GLU HB2 H 8.885 1.148 -5.672 1.00 . A A . 64 GLU HB2 1 1
16 16704 1 1 64 GLU HB3 H 8.442 2.635 -4.845 1.00 . A A . 64 GLU HB3 1 1
16 16705 1 1 64 GLU HG2 H 9.019 1.741 -2.732 1.00 . A A . 64 GLU HG2 1 1
16 16706 1 1 64 GLU HG3 H 9.168 0.112 -3.388 1.00 . A A . 64 GLU HG3 1 1
16 16707 1 1 64 GLU N N 6.247 1.914 -3.747 1.00 . A A . 64 GLU N 1 1
16 16708 1 1 64 GLU O O 7.053 -0.669 -3.002 1.00 . A A . 64 GLU O 1 1
16 16709 1 1 64 GLU OE1 O 11.344 0.771 -4.775 1.00 . A A . 64 GLU OE1 1 1
16 16710 1 1 64 GLU OE2 O 11.395 2.220 -3.124 1.00 . A A . 64 GLU OE2 1 1
16 16711 1 1 65 GLU C C 8.180 -3.184 -4.236 1.00 . A A . 65 GLU C 1 1
16 16712 1 1 65 GLU CA C 6.855 -2.731 -4.843 1.00 . A A . 65 GLU CA 1 1
16 16713 1 1 65 GLU CB C 6.555 -3.544 -6.104 1.00 . A A . 65 GLU CB 1 1
16 16714 1 1 65 GLU CD C 4.992 -3.624 -8.087 1.00 . A A . 65 GLU CD 1 1
16 16715 1 1 65 GLU CG C 5.123 -3.405 -6.592 1.00 . A A . 65 GLU CG 1 1
16 16716 1 1 65 GLU H H 6.833 -1.020 -6.090 1.00 . A A . 65 GLU H 1 1
16 16717 1 1 65 GLU HA H 6.068 -2.897 -4.124 1.00 . A A . 65 GLU HA 1 1
16 16718 1 1 65 GLU HB2 H 7.216 -3.220 -6.894 1.00 . A A . 65 GLU HB2 1 1
16 16719 1 1 65 GLU HB3 H 6.742 -4.588 -5.897 1.00 . A A . 65 GLU HB3 1 1
16 16720 1 1 65 GLU HG2 H 4.510 -4.132 -6.082 1.00 . A A . 65 GLU HG2 1 1
16 16721 1 1 65 GLU HG3 H 4.771 -2.411 -6.356 1.00 . A A . 65 GLU HG3 1 1
16 16722 1 1 65 GLU N N 6.886 -1.307 -5.154 1.00 . A A . 65 GLU N 1 1
16 16723 1 1 65 GLU O O 9.241 -3.019 -4.840 1.00 . A A . 65 GLU O 1 1
16 16724 1 1 65 GLU OE1 O 5.890 -3.181 -8.833 1.00 . A A . 65 GLU OE1 1 1
16 16725 1 1 65 GLU OE2 O 3.990 -4.238 -8.510 1.00 . A A . 65 GLU OE2 1 1
16 16726 1 1 66 LEU C C 9.819 -5.521 -2.978 1.00 . A A . 66 LEU C 1 1
16 16727 1 1 66 LEU CA C 9.304 -4.231 -2.348 1.00 . A A . 66 LEU CA 1 1
16 16728 1 1 66 LEU CB C 9.002 -4.459 -0.866 1.00 . A A . 66 LEU CB 1 1
16 16729 1 1 66 LEU CD1 C 8.078 -3.405 1.212 1.00 . A A . 66 LEU CD1 1 1
16 16730 1 1 66 LEU CD2 C 10.411 -2.880 0.479 1.00 . A A . 66 LEU CD2 1 1
16 16731 1 1 66 LEU CG C 8.999 -3.211 0.018 1.00 . A A . 66 LEU CG 1 1
16 16732 1 1 66 LEU H H 7.237 -3.858 -2.608 1.00 . A A . 66 LEU H 1 1
16 16733 1 1 66 LEU HA H 10.066 -3.471 -2.440 1.00 . A A . 66 LEU HA 1 1
16 16734 1 1 66 LEU HB2 H 8.028 -4.918 -0.793 1.00 . A A . 66 LEU HB2 1 1
16 16735 1 1 66 LEU HB3 H 9.748 -5.138 -0.478 1.00 . A A . 66 LEU HB3 1 1
16 16736 1 1 66 LEU HD11 H 7.061 -3.515 0.868 1.00 . A A . 66 LEU HD11 1 1
16 16737 1 1 66 LEU HD12 H 8.148 -2.547 1.864 1.00 . A A . 66 LEU HD12 1 1
16 16738 1 1 66 LEU HD13 H 8.373 -4.292 1.754 1.00 . A A . 66 LEU HD13 1 1
16 16739 1 1 66 LEU HD21 H 10.801 -2.067 -0.114 1.00 . A A . 66 LEU HD21 1 1
16 16740 1 1 66 LEU HD22 H 11.042 -3.749 0.358 1.00 . A A . 66 LEU HD22 1 1
16 16741 1 1 66 LEU HD23 H 10.392 -2.591 1.519 1.00 . A A . 66 LEU HD23 1 1
16 16742 1 1 66 LEU HG H 8.629 -2.373 -0.556 1.00 . A A . 66 LEU HG 1 1
16 16743 1 1 66 LEU N N 8.111 -3.755 -3.039 1.00 . A A . 66 LEU N 1 1
16 16744 1 1 66 LEU O O 9.491 -6.619 -2.526 1.00 . A A . 66 LEU O 1 1
16 16745 1 1 67 SER C C 12.702 -6.596 -4.537 1.00 . A A . 67 SER C 1 1
16 16746 1 1 67 SER CA C 11.188 -6.536 -4.716 1.00 . A A . 67 SER CA 1 1
16 16747 1 1 67 SER CB C 10.841 -6.481 -6.205 1.00 . A A . 67 SER CB 1 1
16 16748 1 1 67 SER H H 10.853 -4.480 -4.336 1.00 . A A . 67 SER H 1 1
16 16749 1 1 67 SER HA H 10.751 -7.425 -4.286 1.00 . A A . 67 SER HA 1 1
16 16750 1 1 67 SER HB2 H 11.351 -5.646 -6.660 1.00 . A A . 67 SER HB2 1 1
16 16751 1 1 67 SER HB3 H 11.158 -7.398 -6.680 1.00 . A A . 67 SER HB3 1 1
16 16752 1 1 67 SER HG H 8.972 -6.880 -5.776 1.00 . A A . 67 SER HG 1 1
16 16753 1 1 67 SER N N 10.629 -5.382 -4.023 1.00 . A A . 67 SER N 1 1
16 16754 1 1 67 SER O O 13.443 -5.845 -5.170 1.00 . A A . 67 SER O 1 1
16 16755 1 1 67 SER OG O 9.446 -6.324 -6.398 1.00 . A A . 67 SER OG 1 1
16 16756 1 1 68 SER C C 15.055 -9.047 -3.798 1.00 . A A . 68 SER C 1 1
16 16757 1 1 68 SER CA C 14.578 -7.653 -3.402 1.00 . A A . 68 SER CA 1 1
16 16758 1 1 68 SER CB C 14.872 -7.403 -1.922 1.00 . A A . 68 SER CB 1 1
16 16759 1 1 68 SER H H 12.512 -8.066 -3.195 1.00 . A A . 68 SER H 1 1
16 16760 1 1 68 SER HA H 15.109 -6.923 -3.994 1.00 . A A . 68 SER HA 1 1
16 16761 1 1 68 SER HB2 H 14.049 -7.767 -1.327 1.00 . A A . 68 SER HB2 1 1
16 16762 1 1 68 SER HB3 H 15.776 -7.925 -1.644 1.00 . A A . 68 SER HB3 1 1
16 16763 1 1 68 SER HG H 15.591 -5.631 -2.350 1.00 . A A . 68 SER HG 1 1
16 16764 1 1 68 SER N N 13.153 -7.496 -3.669 1.00 . A A . 68 SER N 1 1
16 16765 1 1 68 SER O O 14.983 -9.988 -3.008 1.00 . A A . 68 SER O 1 1
16 16766 1 1 68 SER OG O 15.045 -6.020 -1.663 1.00 . A A . 68 SER OG 1 1
16 16767 1 1 69 GLY C C 15.036 -11.132 -6.440 1.00 . A A . 69 GLY C 1 1
16 16768 1 1 69 GLY CA C 16.023 -10.455 -5.510 1.00 . A A . 69 GLY CA 1 1
16 16769 1 1 69 GLY H H 15.574 -8.388 -5.615 1.00 . A A . 69 GLY H 1 1
16 16770 1 1 69 GLY HA2 H 16.953 -10.303 -6.036 1.00 . A A . 69 GLY HA2 1 1
16 16771 1 1 69 GLY HA3 H 16.201 -11.100 -4.662 1.00 . A A . 69 GLY HA3 1 1
16 16772 1 1 69 GLY N N 15.541 -9.173 -5.029 1.00 . A A . 69 GLY N 1 1
16 16773 1 1 69 GLY O O 13.845 -10.822 -6.450 1.00 . A A . 69 GLY O 1 1
16 16774 1 1 70 PRO C C 13.741 -13.779 -7.511 1.00 . A A . 70 PRO C 1 1
16 16775 1 1 70 PRO CA C 14.706 -12.822 -8.203 1.00 . A A . 70 PRO CA 1 1
16 16776 1 1 70 PRO CB C 15.730 -13.601 -9.031 1.00 . A A . 70 PRO CB 1 1
16 16777 1 1 70 PRO CD C 16.945 -12.501 -7.291 1.00 . A A . 70 PRO CD 1 1
16 16778 1 1 70 PRO CG C 16.911 -13.745 -8.135 1.00 . A A . 70 PRO CG 1 1
16 16779 1 1 70 PRO HA H 14.150 -12.156 -8.847 1.00 . A A . 70 PRO HA 1 1
16 16780 1 1 70 PRO HB2 H 15.320 -14.564 -9.303 1.00 . A A . 70 PRO HB2 1 1
16 16781 1 1 70 PRO HB3 H 15.977 -13.044 -9.922 1.00 . A A . 70 PRO HB3 1 1
16 16782 1 1 70 PRO HD2 H 17.310 -12.728 -6.300 1.00 . A A . 70 PRO HD2 1 1
16 16783 1 1 70 PRO HD3 H 17.558 -11.745 -7.757 1.00 . A A . 70 PRO HD3 1 1
16 16784 1 1 70 PRO HG2 H 16.795 -14.619 -7.511 1.00 . A A . 70 PRO HG2 1 1
16 16785 1 1 70 PRO HG3 H 17.812 -13.821 -8.725 1.00 . A A . 70 PRO HG3 1 1
16 16786 1 1 70 PRO N N 15.534 -12.080 -7.248 1.00 . A A . 70 PRO N 1 1
16 16787 1 1 70 PRO O O 13.800 -13.966 -6.296 1.00 . A A . 70 PRO O 1 1
16 16788 1 1 71 SER C C 12.561 -16.547 -7.164 1.00 . A A . 71 SER C 1 1
16 16789 1 1 71 SER CA C 11.873 -15.321 -7.755 1.00 . A A . 71 SER CA 1 1
16 16790 1 1 71 SER CB C 10.892 -15.749 -8.848 1.00 . A A . 71 SER CB 1 1
16 16791 1 1 71 SER H H 12.855 -14.194 -9.255 1.00 . A A . 71 SER H 1 1
16 16792 1 1 71 SER HA H 11.327 -14.816 -6.972 1.00 . A A . 71 SER HA 1 1
16 16793 1 1 71 SER HB2 H 10.212 -16.487 -8.450 1.00 . A A . 71 SER HB2 1 1
16 16794 1 1 71 SER HB3 H 10.332 -14.888 -9.184 1.00 . A A . 71 SER HB3 1 1
16 16795 1 1 71 SER HG H 11.091 -16.118 -10.762 1.00 . A A . 71 SER HG 1 1
16 16796 1 1 71 SER N N 12.853 -14.384 -8.293 1.00 . A A . 71 SER N 1 1
16 16797 1 1 71 SER O O 12.732 -17.562 -7.839 1.00 . A A . 71 SER O 1 1
16 16798 1 1 71 SER OG O 11.575 -16.310 -9.956 1.00 . A A . 71 SER OG 1 1
16 16799 1 1 72 SER C C 14.836 -18.019 -6.013 1.00 . A A . 72 SER C 1 1
16 16800 1 1 72 SER CA C 13.625 -17.544 -5.215 1.00 . A A . 72 SER CA 1 1
16 16801 1 1 72 SER CB C 12.656 -18.707 -4.998 1.00 . A A . 72 SER CB 1 1
16 16802 1 1 72 SER H H 12.787 -15.610 -5.413 1.00 . A A . 72 SER H 1 1
16 16803 1 1 72 SER HA H 13.961 -17.182 -4.255 1.00 . A A . 72 SER HA 1 1
16 16804 1 1 72 SER HB2 H 12.182 -18.958 -5.935 1.00 . A A . 72 SER HB2 1 1
16 16805 1 1 72 SER HB3 H 13.203 -19.564 -4.631 1.00 . A A . 72 SER HB3 1 1
16 16806 1 1 72 SER HG H 10.836 -18.166 -4.516 1.00 . A A . 72 SER HG 1 1
16 16807 1 1 72 SER N N 12.952 -16.445 -5.898 1.00 . A A . 72 SER N 1 1
16 16808 1 1 72 SER O O 15.078 -19.218 -6.141 1.00 . A A . 72 SER O 1 1
16 16809 1 1 72 SER OG O 11.654 -18.367 -4.055 1.00 . A A . 72 SER OG 1 1
16 16810 1 1 73 GLY C C 18.048 -17.334 -6.509 1.00 . A A . 73 GLY C 1 1
16 16811 1 1 73 GLY CA C 16.772 -17.406 -7.325 1.00 . A A . 73 GLY CA 1 1
16 16812 1 1 73 GLY H H 15.354 -16.126 -6.412 1.00 . A A . 73 GLY H 1 1
16 16813 1 1 73 GLY HA2 H 16.659 -18.408 -7.710 1.00 . A A . 73 GLY HA2 1 1
16 16814 1 1 73 GLY HA3 H 16.851 -16.719 -8.156 1.00 . A A . 73 GLY HA3 1 1
16 16815 1 1 73 GLY N N 15.595 -17.067 -6.547 1.00 . A A . 73 GLY N 1 1
16 16816 1 1 73 GLY O O 19.139 -17.200 -7.062 1.00 . A A . 73 GLY O 1 1
17 16817 1 1 1 GLY C C -6.740 -25.972 -0.355 1.00 . A A . 1 GLY C 1 1
17 16818 1 1 1 GLY CA C -5.644 -26.700 -1.108 1.00 . A A . 1 GLY CA 1 1
17 16819 1 1 1 GLY H1 H -4.631 -25.171 -2.167 1.00 . A A . 1 GLY H1 1 1
17 16820 1 1 1 GLY HA2 H -6.057 -27.110 -2.017 1.00 . A A . 1 GLY HA2 1 1
17 16821 1 1 1 GLY HA3 H -5.277 -27.509 -0.494 1.00 . A A . 1 GLY HA3 1 1
17 16822 1 1 1 GLY N N -4.533 -25.830 -1.448 1.00 . A A . 1 GLY N 1 1
17 16823 1 1 1 GLY O O -6.841 -26.082 0.867 1.00 . A A . 1 GLY O 1 1
17 16824 1 1 2 SER C C -8.129 -23.540 0.611 1.00 . A A . 2 SER C 1 1
17 16825 1 1 2 SER CA C -8.653 -24.472 -0.478 1.00 . A A . 2 SER CA 1 1
17 16826 1 1 2 SER CB C -9.694 -25.426 0.110 1.00 . A A . 2 SER CB 1 1
17 16827 1 1 2 SER H H -7.430 -25.178 -2.055 1.00 . A A . 2 SER H 1 1
17 16828 1 1 2 SER HA H -9.117 -23.879 -1.251 1.00 . A A . 2 SER HA 1 1
17 16829 1 1 2 SER HB2 H -9.201 -26.316 0.469 1.00 . A A . 2 SER HB2 1 1
17 16830 1 1 2 SER HB3 H -10.202 -24.939 0.930 1.00 . A A . 2 SER HB3 1 1
17 16831 1 1 2 SER HG H -10.413 -26.647 -1.243 1.00 . A A . 2 SER HG 1 1
17 16832 1 1 2 SER N N -7.562 -25.225 -1.085 1.00 . A A . 2 SER N 1 1
17 16833 1 1 2 SER O O -8.801 -23.299 1.613 1.00 . A A . 2 SER O 1 1
17 16834 1 1 2 SER OG O -10.653 -25.798 -0.865 1.00 . A A . 2 SER OG 1 1
17 16835 1 1 3 SER C C -5.550 -20.997 0.659 1.00 . A A . 3 SER C 1 1
17 16836 1 1 3 SER CA C -6.307 -22.115 1.369 1.00 . A A . 3 SER CA 1 1
17 16837 1 1 3 SER CB C -5.357 -22.887 2.287 1.00 . A A . 3 SER CB 1 1
17 16838 1 1 3 SER H H -6.438 -23.248 -0.415 1.00 . A A . 3 SER H 1 1
17 16839 1 1 3 SER HA H -7.094 -21.679 1.965 1.00 . A A . 3 SER HA 1 1
17 16840 1 1 3 SER HB2 H -4.877 -23.673 1.724 1.00 . A A . 3 SER HB2 1 1
17 16841 1 1 3 SER HB3 H -4.607 -22.211 2.673 1.00 . A A . 3 SER HB3 1 1
17 16842 1 1 3 SER HG H -6.973 -23.605 3.128 1.00 . A A . 3 SER HG 1 1
17 16843 1 1 3 SER N N -6.924 -23.018 0.405 1.00 . A A . 3 SER N 1 1
17 16844 1 1 3 SER O O -4.709 -21.250 -0.203 1.00 . A A . 3 SER O 1 1
17 16845 1 1 3 SER OG O -6.056 -23.465 3.375 1.00 . A A . 3 SER OG 1 1
17 16846 1 1 4 GLY C C -3.699 -18.812 0.293 1.00 . A A . 4 GLY C 1 1
17 16847 1 1 4 GLY CA C -5.197 -18.617 0.417 1.00 . A A . 4 GLY CA 1 1
17 16848 1 1 4 GLY H H -6.535 -19.614 1.720 1.00 . A A . 4 GLY H 1 1
17 16849 1 1 4 GLY HA2 H -5.612 -18.459 -0.567 1.00 . A A . 4 GLY HA2 1 1
17 16850 1 1 4 GLY HA3 H -5.385 -17.741 1.021 1.00 . A A . 4 GLY HA3 1 1
17 16851 1 1 4 GLY N N -5.856 -19.756 1.028 1.00 . A A . 4 GLY N 1 1
17 16852 1 1 4 GLY O O -3.136 -19.738 0.876 1.00 . A A . 4 GLY O 1 1
17 16853 1 1 5 SER C C -0.864 -17.214 0.383 1.00 . A A . 5 SER C 1 1
17 16854 1 1 5 SER CA C -1.610 -18.021 -0.675 1.00 . A A . 5 SER CA 1 1
17 16855 1 1 5 SER CB C -1.241 -17.517 -2.072 1.00 . A A . 5 SER CB 1 1
17 16856 1 1 5 SER H H -3.556 -17.221 -0.910 1.00 . A A . 5 SER H 1 1
17 16857 1 1 5 SER HA H -1.323 -19.058 -0.589 1.00 . A A . 5 SER HA 1 1
17 16858 1 1 5 SER HB2 H -1.830 -18.042 -2.808 1.00 . A A . 5 SER HB2 1 1
17 16859 1 1 5 SER HB3 H -1.447 -16.458 -2.135 1.00 . A A . 5 SER HB3 1 1
17 16860 1 1 5 SER HG H 0.451 -18.472 -1.822 1.00 . A A . 5 SER HG 1 1
17 16861 1 1 5 SER N N -3.052 -17.937 -0.471 1.00 . A A . 5 SER N 1 1
17 16862 1 1 5 SER O O -0.922 -15.984 0.397 1.00 . A A . 5 SER O 1 1
17 16863 1 1 5 SER OG O 0.132 -17.733 -2.346 1.00 . A A . 5 SER OG 1 1
17 16864 1 1 6 SER C C 1.719 -16.414 1.758 1.00 . A A . 6 SER C 1 1
17 16865 1 1 6 SER CA C 0.591 -17.265 2.333 1.00 . A A . 6 SER CA 1 1
17 16866 1 1 6 SER CB C 1.164 -18.311 3.292 1.00 . A A . 6 SER CB 1 1
17 16867 1 1 6 SER H H -0.157 -18.893 1.205 1.00 . A A . 6 SER H 1 1
17 16868 1 1 6 SER HA H -0.087 -16.624 2.877 1.00 . A A . 6 SER HA 1 1
17 16869 1 1 6 SER HB2 H 1.391 -19.212 2.744 1.00 . A A . 6 SER HB2 1 1
17 16870 1 1 6 SER HB3 H 2.068 -17.926 3.742 1.00 . A A . 6 SER HB3 1 1
17 16871 1 1 6 SER HG H 0.600 -19.315 4.877 1.00 . A A . 6 SER HG 1 1
17 16872 1 1 6 SER N N -0.164 -17.915 1.268 1.00 . A A . 6 SER N 1 1
17 16873 1 1 6 SER O O 2.164 -16.632 0.632 1.00 . A A . 6 SER O 1 1
17 16874 1 1 6 SER OG O 0.239 -18.622 4.320 1.00 . A A . 6 SER OG 1 1
17 16875 1 1 7 GLY C C 2.738 -13.241 1.578 1.00 . A A . 7 GLY C 1 1
17 16876 1 1 7 GLY CA C 3.249 -14.572 2.094 1.00 . A A . 7 GLY CA 1 1
17 16877 1 1 7 GLY H H 1.784 -15.315 3.430 1.00 . A A . 7 GLY H 1 1
17 16878 1 1 7 GLY HA2 H 3.920 -14.392 2.920 1.00 . A A . 7 GLY HA2 1 1
17 16879 1 1 7 GLY HA3 H 3.792 -15.067 1.303 1.00 . A A . 7 GLY HA3 1 1
17 16880 1 1 7 GLY N N 2.177 -15.442 2.542 1.00 . A A . 7 GLY N 1 1
17 16881 1 1 7 GLY O O 2.881 -12.929 0.396 1.00 . A A . 7 GLY O 1 1
17 16882 1 1 8 VAL C C 2.711 -10.216 1.622 1.00 . A A . 8 VAL C 1 1
17 16883 1 1 8 VAL CA C 1.603 -11.150 2.094 1.00 . A A . 8 VAL CA 1 1
17 16884 1 1 8 VAL CB C 0.858 -10.493 3.271 1.00 . A A . 8 VAL CB 1 1
17 16885 1 1 8 VAL CG1 C 0.360 -9.109 2.882 1.00 . A A . 8 VAL CG1 1 1
17 16886 1 1 8 VAL CG2 C -0.294 -11.373 3.731 1.00 . A A . 8 VAL CG2 1 1
17 16887 1 1 8 VAL H H 2.053 -12.759 3.394 1.00 . A A . 8 VAL H 1 1
17 16888 1 1 8 VAL HA H 0.899 -11.296 1.287 1.00 . A A . 8 VAL HA 1 1
17 16889 1 1 8 VAL HB H 1.551 -10.384 4.093 1.00 . A A . 8 VAL HB 1 1
17 16890 1 1 8 VAL HG11 H -0.095 -9.153 1.904 1.00 . A A . 8 VAL HG11 1 1
17 16891 1 1 8 VAL HG12 H -0.367 -8.771 3.605 1.00 . A A . 8 VAL HG12 1 1
17 16892 1 1 8 VAL HG13 H 1.192 -8.421 2.860 1.00 . A A . 8 VAL HG13 1 1
17 16893 1 1 8 VAL HG21 H -0.591 -11.084 4.728 1.00 . A A . 8 VAL HG21 1 1
17 16894 1 1 8 VAL HG22 H -1.131 -11.253 3.058 1.00 . A A . 8 VAL HG22 1 1
17 16895 1 1 8 VAL HG23 H 0.020 -12.406 3.733 1.00 . A A . 8 VAL HG23 1 1
17 16896 1 1 8 VAL N N 2.138 -12.455 2.466 1.00 . A A . 8 VAL N 1 1
17 16897 1 1 8 VAL O O 3.815 -10.220 2.169 1.00 . A A . 8 VAL O 1 1
17 16898 1 1 9 CYS C C 3.422 -7.194 0.886 1.00 . A A . 9 CYS C 1 1
17 16899 1 1 9 CYS CA C 3.381 -8.475 0.059 1.00 . A A . 9 CYS CA 1 1
17 16900 1 1 9 CYS CB C 3.042 -8.147 -1.396 1.00 . A A . 9 CYS CB 1 1
17 16901 1 1 9 CYS H H 1.513 -9.459 0.212 1.00 . A A . 9 CYS H 1 1
17 16902 1 1 9 CYS HA H 4.353 -8.944 0.096 1.00 . A A . 9 CYS HA 1 1
17 16903 1 1 9 CYS HB2 H 2.555 -9.000 -1.845 1.00 . A A . 9 CYS HB2 1 1
17 16904 1 1 9 CYS HB3 H 2.369 -7.303 -1.419 1.00 . A A . 9 CYS HB3 1 1
17 16905 1 1 9 CYS HG H 5.567 -8.092 -1.748 1.00 . A A . 9 CYS HG 1 1
17 16906 1 1 9 CYS N N 2.410 -9.416 0.606 1.00 . A A . 9 CYS N 1 1
17 16907 1 1 9 CYS O O 2.552 -6.956 1.724 1.00 . A A . 9 CYS O 1 1
17 16908 1 1 9 CYS SG S 4.478 -7.737 -2.414 1.00 . A A . 9 CYS SG 1 1
17 16909 1 1 10 PHE C C 5.254 -4.060 0.489 1.00 . A A . 10 PHE C 1 1
17 16910 1 1 10 PHE CA C 4.595 -5.117 1.370 1.00 . A A . 10 PHE CA 1 1
17 16911 1 1 10 PHE CB C 5.428 -5.334 2.635 1.00 . A A . 10 PHE CB 1 1
17 16912 1 1 10 PHE CD1 C 4.664 -7.525 3.590 1.00 . A A . 10 PHE CD1 1 1
17 16913 1 1 10 PHE CD2 C 4.119 -5.524 4.768 1.00 . A A . 10 PHE CD2 1 1
17 16914 1 1 10 PHE CE1 C 4.015 -8.273 4.554 1.00 . A A . 10 PHE CE1 1 1
17 16915 1 1 10 PHE CE2 C 3.470 -6.267 5.736 1.00 . A A . 10 PHE CE2 1 1
17 16916 1 1 10 PHE CG C 4.723 -6.144 3.685 1.00 . A A . 10 PHE CG 1 1
17 16917 1 1 10 PHE CZ C 3.418 -7.643 5.629 1.00 . A A . 10 PHE CZ 1 1
17 16918 1 1 10 PHE H H 5.101 -6.619 -0.035 1.00 . A A . 10 PHE H 1 1
17 16919 1 1 10 PHE HA H 3.612 -4.773 1.650 1.00 . A A . 10 PHE HA 1 1
17 16920 1 1 10 PHE HB2 H 6.339 -5.851 2.374 1.00 . A A . 10 PHE HB2 1 1
17 16921 1 1 10 PHE HB3 H 5.673 -4.374 3.064 1.00 . A A . 10 PHE HB3 1 1
17 16922 1 1 10 PHE HD1 H 5.131 -8.019 2.751 1.00 . A A . 10 PHE HD1 1 1
17 16923 1 1 10 PHE HD2 H 4.159 -4.447 4.852 1.00 . A A . 10 PHE HD2 1 1
17 16924 1 1 10 PHE HE1 H 3.977 -9.348 4.469 1.00 . A A . 10 PHE HE1 1 1
17 16925 1 1 10 PHE HE2 H 3.004 -5.771 6.575 1.00 . A A . 10 PHE HE2 1 1
17 16926 1 1 10 PHE HZ H 2.911 -8.225 6.384 1.00 . A A . 10 PHE HZ 1 1
17 16927 1 1 10 PHE N N 4.439 -6.373 0.645 1.00 . A A . 10 PHE N 1 1
17 16928 1 1 10 PHE O O 6.163 -4.359 -0.285 1.00 . A A . 10 PHE O 1 1
17 16929 1 1 11 VAL C C 5.700 -0.539 0.721 1.00 . A A . 11 VAL C 1 1
17 16930 1 1 11 VAL CA C 5.329 -1.718 -0.172 1.00 . A A . 11 VAL CA 1 1
17 16931 1 1 11 VAL CB C 4.328 -1.243 -1.242 1.00 . A A . 11 VAL CB 1 1
17 16932 1 1 11 VAL CG1 C 3.935 -2.395 -2.155 1.00 . A A . 11 VAL CG1 1 1
17 16933 1 1 11 VAL CG2 C 3.100 -0.629 -0.586 1.00 . A A . 11 VAL CG2 1 1
17 16934 1 1 11 VAL H H 4.060 -2.645 1.245 1.00 . A A . 11 VAL H 1 1
17 16935 1 1 11 VAL HA H 6.219 -2.071 -0.674 1.00 . A A . 11 VAL HA 1 1
17 16936 1 1 11 VAL HB H 4.807 -0.484 -1.843 1.00 . A A . 11 VAL HB 1 1
17 16937 1 1 11 VAL HG11 H 3.305 -3.085 -1.612 1.00 . A A . 11 VAL HG11 1 1
17 16938 1 1 11 VAL HG12 H 3.398 -2.010 -3.009 1.00 . A A . 11 VAL HG12 1 1
17 16939 1 1 11 VAL HG13 H 4.825 -2.908 -2.489 1.00 . A A . 11 VAL HG13 1 1
17 16940 1 1 11 VAL HG21 H 2.431 -1.415 -0.269 1.00 . A A . 11 VAL HG21 1 1
17 16941 1 1 11 VAL HG22 H 3.403 -0.047 0.272 1.00 . A A . 11 VAL HG22 1 1
17 16942 1 1 11 VAL HG23 H 2.595 0.011 -1.294 1.00 . A A . 11 VAL HG23 1 1
17 16943 1 1 11 VAL N N 4.787 -2.821 0.611 1.00 . A A . 11 VAL N 1 1
17 16944 1 1 11 VAL O O 5.061 -0.297 1.745 1.00 . A A . 11 VAL O 1 1
17 16945 1 1 12 LYS C C 6.763 2.648 0.415 1.00 . A A . 12 LYS C 1 1
17 16946 1 1 12 LYS CA C 7.192 1.348 1.088 1.00 . A A . 12 LYS CA 1 1
17 16947 1 1 12 LYS CB C 8.715 1.318 1.238 1.00 . A A . 12 LYS CB 1 1
17 16948 1 1 12 LYS CD C 10.793 2.454 2.076 1.00 . A A . 12 LYS CD 1 1
17 16949 1 1 12 LYS CE C 11.474 3.081 0.869 1.00 . A A . 12 LYS CE 1 1
17 16950 1 1 12 LYS CG C 9.279 2.528 1.962 1.00 . A A . 12 LYS CG 1 1
17 16951 1 1 12 LYS H H 7.206 -0.051 -0.500 1.00 . A A . 12 LYS H 1 1
17 16952 1 1 12 LYS HA H 6.741 1.298 2.068 1.00 . A A . 12 LYS HA 1 1
17 16953 1 1 12 LYS HB2 H 8.992 0.432 1.791 1.00 . A A . 12 LYS HB2 1 1
17 16954 1 1 12 LYS HB3 H 9.161 1.272 0.255 1.00 . A A . 12 LYS HB3 1 1
17 16955 1 1 12 LYS HD2 H 11.104 2.981 2.965 1.00 . A A . 12 LYS HD2 1 1
17 16956 1 1 12 LYS HD3 H 11.089 1.417 2.148 1.00 . A A . 12 LYS HD3 1 1
17 16957 1 1 12 LYS HE2 H 11.162 2.553 -0.019 1.00 . A A . 12 LYS HE2 1 1
17 16958 1 1 12 LYS HE3 H 11.171 4.115 0.798 1.00 . A A . 12 LYS HE3 1 1
17 16959 1 1 12 LYS HG2 H 9.014 3.420 1.413 1.00 . A A . 12 LYS HG2 1 1
17 16960 1 1 12 LYS HG3 H 8.854 2.574 2.954 1.00 . A A . 12 LYS HG3 1 1
17 16961 1 1 12 LYS HZ1 H 13.316 3.852 1.484 1.00 . A A . 12 LYS HZ1 1 1
17 16962 1 1 12 LYS HZ2 H 13.384 2.996 0.027 1.00 . A A . 12 LYS HZ2 1 1
17 16963 1 1 12 LYS HZ3 H 13.244 2.161 1.492 1.00 . A A . 12 LYS HZ3 1 1
17 16964 1 1 12 LYS N N 6.736 0.192 0.326 1.00 . A A . 12 LYS N 1 1
17 16965 1 1 12 LYS NZ N 12.958 3.018 0.975 1.00 . A A . 12 LYS NZ 1 1
17 16966 1 1 12 LYS O O 6.993 2.845 -0.778 1.00 . A A . 12 LYS O 1 1
17 16967 1 1 13 ALA C C 6.861 5.692 0.259 1.00 . A A . 13 ALA C 1 1
17 16968 1 1 13 ALA CA C 5.683 4.814 0.666 1.00 . A A . 13 ALA CA 1 1
17 16969 1 1 13 ALA CB C 4.822 5.527 1.699 1.00 . A A . 13 ALA CB 1 1
17 16970 1 1 13 ALA H H 5.986 3.317 2.131 1.00 . A A . 13 ALA H 1 1
17 16971 1 1 13 ALA HA H 5.072 4.621 -0.204 1.00 . A A . 13 ALA HA 1 1
17 16972 1 1 13 ALA HB1 H 5.306 5.479 2.664 1.00 . A A . 13 ALA HB1 1 1
17 16973 1 1 13 ALA HB2 H 4.695 6.559 1.410 1.00 . A A . 13 ALA HB2 1 1
17 16974 1 1 13 ALA HB3 H 3.857 5.047 1.756 1.00 . A A . 13 ALA HB3 1 1
17 16975 1 1 13 ALA N N 6.140 3.532 1.188 1.00 . A A . 13 ALA N 1 1
17 16976 1 1 13 ALA O O 7.423 6.416 1.082 1.00 . A A . 13 ALA O 1 1
17 16977 1 1 14 LEU C C 8.175 7.888 -1.178 1.00 . A A . 14 LEU C 1 1
17 16978 1 1 14 LEU CA C 8.342 6.414 -1.532 1.00 . A A . 14 LEU CA 1 1
17 16979 1 1 14 LEU CB C 8.447 6.252 -3.050 1.00 . A A . 14 LEU CB 1 1
17 16980 1 1 14 LEU CD1 C 8.171 4.681 -4.984 1.00 . A A . 14 LEU CD1 1 1
17 16981 1 1 14 LEU CD2 C 10.154 4.466 -3.475 1.00 . A A . 14 LEU CD2 1 1
17 16982 1 1 14 LEU CG C 8.679 4.828 -3.558 1.00 . A A . 14 LEU CG 1 1
17 16983 1 1 14 LEU H H 6.744 5.030 -1.624 1.00 . A A . 14 LEU H 1 1
17 16984 1 1 14 LEU HA H 9.249 6.047 -1.076 1.00 . A A . 14 LEU HA 1 1
17 16985 1 1 14 LEU HB2 H 7.528 6.612 -3.485 1.00 . A A . 14 LEU HB2 1 1
17 16986 1 1 14 LEU HB3 H 9.270 6.864 -3.391 1.00 . A A . 14 LEU HB3 1 1
17 16987 1 1 14 LEU HD11 H 7.149 4.334 -4.968 1.00 . A A . 14 LEU HD11 1 1
17 16988 1 1 14 LEU HD12 H 8.785 3.967 -5.513 1.00 . A A . 14 LEU HD12 1 1
17 16989 1 1 14 LEU HD13 H 8.220 5.638 -5.484 1.00 . A A . 14 LEU HD13 1 1
17 16990 1 1 14 LEU HD21 H 10.452 3.960 -4.382 1.00 . A A . 14 LEU HD21 1 1
17 16991 1 1 14 LEU HD22 H 10.318 3.813 -2.629 1.00 . A A . 14 LEU HD22 1 1
17 16992 1 1 14 LEU HD23 H 10.740 5.365 -3.355 1.00 . A A . 14 LEU HD23 1 1
17 16993 1 1 14 LEU HG H 8.128 4.136 -2.935 1.00 . A A . 14 LEU HG 1 1
17 16994 1 1 14 LEU N N 7.230 5.625 -1.015 1.00 . A A . 14 LEU N 1 1
17 16995 1 1 14 LEU O O 9.144 8.571 -0.846 1.00 . A A . 14 LEU O 1 1
17 16996 1 1 15 TYR C C 5.436 9.872 -0.012 1.00 . A A . 15 TYR C 1 1
17 16997 1 1 15 TYR CA C 6.645 9.765 -0.936 1.00 . A A . 15 TYR CA 1 1
17 16998 1 1 15 TYR CB C 6.391 10.556 -2.220 1.00 . A A . 15 TYR CB 1 1
17 16999 1 1 15 TYR CD1 C 7.229 9.198 -4.177 1.00 . A A . 15 TYR CD1 1 1
17 17000 1 1 15 TYR CD2 C 8.514 11.082 -3.483 1.00 . A A . 15 TYR CD2 1 1
17 17001 1 1 15 TYR CE1 C 8.145 8.935 -5.177 1.00 . A A . 15 TYR CE1 1 1
17 17002 1 1 15 TYR CE2 C 9.434 10.828 -4.482 1.00 . A A . 15 TYR CE2 1 1
17 17003 1 1 15 TYR CG C 7.397 10.274 -3.314 1.00 . A A . 15 TYR CG 1 1
17 17004 1 1 15 TYR CZ C 9.246 9.753 -5.326 1.00 . A A . 15 TYR CZ 1 1
17 17005 1 1 15 TYR H H 6.209 7.779 -1.520 1.00 . A A . 15 TYR H 1 1
17 17006 1 1 15 TYR HA H 7.506 10.181 -0.433 1.00 . A A . 15 TYR HA 1 1
17 17007 1 1 15 TYR HB2 H 5.412 10.309 -2.599 1.00 . A A . 15 TYR HB2 1 1
17 17008 1 1 15 TYR HB3 H 6.430 11.612 -1.998 1.00 . A A . 15 TYR HB3 1 1
17 17009 1 1 15 TYR HD1 H 6.366 8.558 -4.058 1.00 . A A . 15 TYR HD1 1 1
17 17010 1 1 15 TYR HD2 H 8.659 11.922 -2.820 1.00 . A A . 15 TYR HD2 1 1
17 17011 1 1 15 TYR HE1 H 7.998 8.094 -5.839 1.00 . A A . 15 TYR HE1 1 1
17 17012 1 1 15 TYR HE2 H 10.296 11.468 -4.598 1.00 . A A . 15 TYR HE2 1 1
17 17013 1 1 15 TYR HH H 9.743 9.612 -7.177 1.00 . A A . 15 TYR HH 1 1
17 17014 1 1 15 TYR N N 6.940 8.372 -1.249 1.00 . A A . 15 TYR N 1 1
17 17015 1 1 15 TYR O O 4.375 9.314 -0.293 1.00 . A A . 15 TYR O 1 1
17 17016 1 1 15 TYR OH O 10.161 9.496 -6.321 1.00 . A A . 15 TYR OH 1 1
17 17017 1 1 16 ASP C C 3.183 10.930 1.350 1.00 . A A . 16 ASP C 1 1
17 17018 1 1 16 ASP CA C 4.527 10.776 2.056 1.00 . A A . 16 ASP CA 1 1
17 17019 1 1 16 ASP CB C 4.799 12.001 2.931 1.00 . A A . 16 ASP CB 1 1
17 17020 1 1 16 ASP CG C 3.524 12.671 3.403 1.00 . A A . 16 ASP CG 1 1
17 17021 1 1 16 ASP H H 6.473 11.014 1.259 1.00 . A A . 16 ASP H 1 1
17 17022 1 1 16 ASP HA H 4.491 9.898 2.683 1.00 . A A . 16 ASP HA 1 1
17 17023 1 1 16 ASP HB2 H 5.366 11.696 3.799 1.00 . A A . 16 ASP HB2 1 1
17 17024 1 1 16 ASP HB3 H 5.374 12.719 2.365 1.00 . A A . 16 ASP HB3 1 1
17 17025 1 1 16 ASP N N 5.604 10.594 1.091 1.00 . A A . 16 ASP N 1 1
17 17026 1 1 16 ASP O O 3.096 11.545 0.287 1.00 . A A . 16 ASP O 1 1
17 17027 1 1 16 ASP OD1 O 2.974 12.238 4.437 1.00 . A A . 16 ASP OD1 1 1
17 17028 1 1 16 ASP OD2 O 3.075 13.628 2.738 1.00 . A A . 16 ASP OD2 1 1
17 17029 1 1 17 TYR C C -0.191 11.019 2.374 1.00 . A A . 17 TYR C 1 1
17 17030 1 1 17 TYR CA C 0.801 10.436 1.372 1.00 . A A . 17 TYR CA 1 1
17 17031 1 1 17 TYR CB C 0.339 9.047 0.929 1.00 . A A . 17 TYR CB 1 1
17 17032 1 1 17 TYR CD1 C -2.172 9.229 1.122 1.00 . A A . 17 TYR CD1 1 1
17 17033 1 1 17 TYR CD2 C -1.236 8.823 -1.033 1.00 . A A . 17 TYR CD2 1 1
17 17034 1 1 17 TYR CE1 C -3.442 9.216 0.577 1.00 . A A . 17 TYR CE1 1 1
17 17035 1 1 17 TYR CE2 C -2.502 8.811 -1.586 1.00 . A A . 17 TYR CE2 1 1
17 17036 1 1 17 TYR CG C -1.048 9.033 0.328 1.00 . A A . 17 TYR CG 1 1
17 17037 1 1 17 TYR CZ C -3.601 9.007 -0.777 1.00 . A A . 17 TYR CZ 1 1
17 17038 1 1 17 TYR H H 2.272 9.888 2.792 1.00 . A A . 17 TYR H 1 1
17 17039 1 1 17 TYR HA H 0.844 11.083 0.508 1.00 . A A . 17 TYR HA 1 1
17 17040 1 1 17 TYR HB2 H 1.025 8.667 0.187 1.00 . A A . 17 TYR HB2 1 1
17 17041 1 1 17 TYR HB3 H 0.338 8.386 1.783 1.00 . A A . 17 TYR HB3 1 1
17 17042 1 1 17 TYR HD1 H -2.044 9.392 2.182 1.00 . A A . 17 TYR HD1 1 1
17 17043 1 1 17 TYR HD2 H -0.372 8.669 -1.663 1.00 . A A . 17 TYR HD2 1 1
17 17044 1 1 17 TYR HE1 H -4.303 9.371 1.210 1.00 . A A . 17 TYR HE1 1 1
17 17045 1 1 17 TYR HE2 H -2.627 8.647 -2.646 1.00 . A A . 17 TYR HE2 1 1
17 17046 1 1 17 TYR HH H -5.514 8.881 -0.626 1.00 . A A . 17 TYR HH 1 1
17 17047 1 1 17 TYR N N 2.139 10.365 1.946 1.00 . A A . 17 TYR N 1 1
17 17048 1 1 17 TYR O O -0.465 10.419 3.413 1.00 . A A . 17 TYR O 1 1
17 17049 1 1 17 TYR OH O -4.864 8.994 -1.324 1.00 . A A . 17 TYR OH 1 1
17 17050 1 1 18 GLU C C -3.118 12.590 2.459 1.00 . A A . 18 GLU C 1 1
17 17051 1 1 18 GLU CA C -1.689 12.856 2.924 1.00 . A A . 18 GLU CA 1 1
17 17052 1 1 18 GLU CB C -1.425 14.363 2.958 1.00 . A A . 18 GLU CB 1 1
17 17053 1 1 18 GLU CD C -1.982 15.134 5.298 1.00 . A A . 18 GLU CD 1 1
17 17054 1 1 18 GLU CG C -2.395 15.132 3.839 1.00 . A A . 18 GLU CG 1 1
17 17055 1 1 18 GLU H H -0.469 12.621 1.210 1.00 . A A . 18 GLU H 1 1
17 17056 1 1 18 GLU HA H -1.567 12.456 3.919 1.00 . A A . 18 GLU HA 1 1
17 17057 1 1 18 GLU HB2 H -0.424 14.532 3.326 1.00 . A A . 18 GLU HB2 1 1
17 17058 1 1 18 GLU HB3 H -1.499 14.752 1.953 1.00 . A A . 18 GLU HB3 1 1
17 17059 1 1 18 GLU HG2 H -2.443 16.153 3.493 1.00 . A A . 18 GLU HG2 1 1
17 17060 1 1 18 GLU HG3 H -3.372 14.678 3.757 1.00 . A A . 18 GLU HG3 1 1
17 17061 1 1 18 GLU N N -0.727 12.192 2.052 1.00 . A A . 18 GLU N 1 1
17 17062 1 1 18 GLU O O -3.606 13.221 1.522 1.00 . A A . 18 GLU O 1 1
17 17063 1 1 18 GLU OE1 O -0.816 15.479 5.585 1.00 . A A . 18 GLU OE1 1 1
17 17064 1 1 18 GLU OE2 O -2.825 14.790 6.153 1.00 . A A . 18 GLU OE2 1 1
17 17065 1 1 19 GLY C C -6.121 12.442 3.064 1.00 . A A . 19 GLY C 1 1
17 17066 1 1 19 GLY CA C -5.151 11.316 2.764 1.00 . A A . 19 GLY CA 1 1
17 17067 1 1 19 GLY H H -3.346 11.180 3.862 1.00 . A A . 19 GLY H 1 1
17 17068 1 1 19 GLY HA2 H -5.190 11.093 1.708 1.00 . A A . 19 GLY HA2 1 1
17 17069 1 1 19 GLY HA3 H -5.452 10.440 3.318 1.00 . A A . 19 GLY HA3 1 1
17 17070 1 1 19 GLY N N -3.785 11.650 3.123 1.00 . A A . 19 GLY N 1 1
17 17071 1 1 19 GLY O O -6.092 13.021 4.149 1.00 . A A . 19 GLY O 1 1
17 17072 1 1 20 GLN C C -9.021 13.428 3.292 1.00 . A A . 20 GLN C 1 1
17 17073 1 1 20 GLN CA C -7.962 13.818 2.265 1.00 . A A . 20 GLN CA 1 1
17 17074 1 1 20 GLN CB C -8.628 14.140 0.926 1.00 . A A . 20 GLN CB 1 1
17 17075 1 1 20 GLN CD C -7.140 16.055 0.216 1.00 . A A . 20 GLN CD 1 1
17 17076 1 1 20 GLN CG C -7.662 14.672 -0.121 1.00 . A A . 20 GLN CG 1 1
17 17077 1 1 20 GLN H H -6.955 12.254 1.257 1.00 . A A . 20 GLN H 1 1
17 17078 1 1 20 GLN HA H -7.442 14.695 2.619 1.00 . A A . 20 GLN HA 1 1
17 17079 1 1 20 GLN HB2 H -9.086 13.242 0.540 1.00 . A A . 20 GLN HB2 1 1
17 17080 1 1 20 GLN HB3 H -9.394 14.884 1.089 1.00 . A A . 20 GLN HB3 1 1
17 17081 1 1 20 GLN HE21 H -8.158 16.835 -1.303 1.00 . A A . 20 GLN HE21 1 1
17 17082 1 1 20 GLN HE22 H -7.228 17.953 -0.370 1.00 . A A . 20 GLN HE22 1 1
17 17083 1 1 20 GLN HG2 H -6.823 13.996 -0.194 1.00 . A A . 20 GLN HG2 1 1
17 17084 1 1 20 GLN HG3 H -8.172 14.717 -1.072 1.00 . A A . 20 GLN HG3 1 1
17 17085 1 1 20 GLN N N -6.981 12.752 2.099 1.00 . A A . 20 GLN N 1 1
17 17086 1 1 20 GLN NE2 N -7.549 17.048 -0.565 1.00 . A A . 20 GLN NE2 1 1
17 17087 1 1 20 GLN O O -9.555 14.279 4.004 1.00 . A A . 20 GLN O 1 1
17 17088 1 1 20 GLN OE1 O -6.378 16.229 1.167 1.00 . A A . 20 GLN OE1 1 1
17 17089 1 1 21 THR C C -9.821 10.375 5.008 1.00 . A A . 21 THR C 1 1
17 17090 1 1 21 THR CA C -10.317 11.632 4.301 1.00 . A A . 21 THR CA 1 1
17 17091 1 1 21 THR CB C -11.648 11.317 3.592 1.00 . A A . 21 THR CB 1 1
17 17092 1 1 21 THR CG2 C -12.236 12.572 2.965 1.00 . A A . 21 THR CG2 1 1
17 17093 1 1 21 THR H H -8.861 11.505 2.770 1.00 . A A . 21 THR H 1 1
17 17094 1 1 21 THR HA H -10.498 12.400 5.039 1.00 . A A . 21 THR HA 1 1
17 17095 1 1 21 THR HB H -12.346 10.937 4.324 1.00 . A A . 21 THR HB 1 1
17 17096 1 1 21 THR HG1 H -11.494 9.450 2.977 1.00 . A A . 21 THR HG1 1 1
17 17097 1 1 21 THR HG21 H -11.505 13.366 2.994 1.00 . A A . 21 THR HG21 1 1
17 17098 1 1 21 THR HG22 H -13.116 12.871 3.515 1.00 . A A . 21 THR HG22 1 1
17 17099 1 1 21 THR HG23 H -12.505 12.369 1.939 1.00 . A A . 21 THR HG23 1 1
17 17100 1 1 21 THR N N -9.321 12.135 3.363 1.00 . A A . 21 THR N 1 1
17 17101 1 1 21 THR O O -8.755 9.850 4.686 1.00 . A A . 21 THR O 1 1
17 17102 1 1 21 THR OG1 O -11.442 10.324 2.582 1.00 . A A . 21 THR OG1 1 1
17 17103 1 1 22 ASP C C -10.144 7.489 5.800 1.00 . A A . 22 ASP C 1 1
17 17104 1 1 22 ASP CA C -10.242 8.700 6.722 1.00 . A A . 22 ASP CA 1 1
17 17105 1 1 22 ASP CB C -11.270 8.436 7.824 1.00 . A A . 22 ASP CB 1 1
17 17106 1 1 22 ASP CG C -11.431 9.617 8.760 1.00 . A A . 22 ASP CG 1 1
17 17107 1 1 22 ASP H H -11.439 10.360 6.181 1.00 . A A . 22 ASP H 1 1
17 17108 1 1 22 ASP HA H -9.278 8.870 7.176 1.00 . A A . 22 ASP HA 1 1
17 17109 1 1 22 ASP HB2 H -12.228 8.227 7.371 1.00 . A A . 22 ASP HB2 1 1
17 17110 1 1 22 ASP HB3 H -10.955 7.580 8.403 1.00 . A A . 22 ASP HB3 1 1
17 17111 1 1 22 ASP N N -10.601 9.897 5.971 1.00 . A A . 22 ASP N 1 1
17 17112 1 1 22 ASP O O -9.236 6.668 5.932 1.00 . A A . 22 ASP O 1 1
17 17113 1 1 22 ASP OD1 O -10.564 9.799 9.640 1.00 . A A . 22 ASP OD1 1 1
17 17114 1 1 22 ASP OD2 O -12.425 10.359 8.615 1.00 . A A . 22 ASP OD2 1 1
17 17115 1 1 23 ASP C C -9.709 6.011 3.363 1.00 . A A . 23 ASP C 1 1
17 17116 1 1 23 ASP CA C -11.104 6.272 3.924 1.00 . A A . 23 ASP CA 1 1
17 17117 1 1 23 ASP CB C -12.080 6.562 2.782 1.00 . A A . 23 ASP CB 1 1
17 17118 1 1 23 ASP CG C -13.521 6.609 3.251 1.00 . A A . 23 ASP CG 1 1
17 17119 1 1 23 ASP H H -11.782 8.070 4.813 1.00 . A A . 23 ASP H 1 1
17 17120 1 1 23 ASP HA H -11.435 5.392 4.454 1.00 . A A . 23 ASP HA 1 1
17 17121 1 1 23 ASP HB2 H -11.834 7.517 2.341 1.00 . A A . 23 ASP HB2 1 1
17 17122 1 1 23 ASP HB3 H -11.988 5.789 2.034 1.00 . A A . 23 ASP HB3 1 1
17 17123 1 1 23 ASP N N -11.084 7.384 4.868 1.00 . A A . 23 ASP N 1 1
17 17124 1 1 23 ASP O O -9.300 4.862 3.204 1.00 . A A . 23 ASP O 1 1
17 17125 1 1 23 ASP OD1 O -14.095 5.531 3.512 1.00 . A A . 23 ASP OD1 1 1
17 17126 1 1 23 ASP OD2 O -14.074 7.723 3.357 1.00 . A A . 23 ASP OD2 1 1
17 17127 1 1 24 GLU C C -6.644 6.575 3.606 1.00 . A A . 24 GLU C 1 1
17 17128 1 1 24 GLU CA C -7.639 6.972 2.519 1.00 . A A . 24 GLU CA 1 1
17 17129 1 1 24 GLU CB C -7.210 8.294 1.879 1.00 . A A . 24 GLU CB 1 1
17 17130 1 1 24 GLU CD C -7.682 10.064 0.140 1.00 . A A . 24 GLU CD 1 1
17 17131 1 1 24 GLU CG C -8.117 8.744 0.746 1.00 . A A . 24 GLU CG 1 1
17 17132 1 1 24 GLU H H -9.368 7.976 3.213 1.00 . A A . 24 GLU H 1 1
17 17133 1 1 24 GLU HA H -7.651 6.203 1.761 1.00 . A A . 24 GLU HA 1 1
17 17134 1 1 24 GLU HB2 H -7.206 9.063 2.637 1.00 . A A . 24 GLU HB2 1 1
17 17135 1 1 24 GLU HB3 H -6.209 8.182 1.488 1.00 . A A . 24 GLU HB3 1 1
17 17136 1 1 24 GLU HG2 H -8.107 7.990 -0.027 1.00 . A A . 24 GLU HG2 1 1
17 17137 1 1 24 GLU HG3 H -9.121 8.853 1.128 1.00 . A A . 24 GLU HG3 1 1
17 17138 1 1 24 GLU N N -8.986 7.086 3.064 1.00 . A A . 24 GLU N 1 1
17 17139 1 1 24 GLU O O -7.015 6.394 4.767 1.00 . A A . 24 GLU O 1 1
17 17140 1 1 24 GLU OE1 O -6.459 10.289 0.024 1.00 . A A . 24 GLU OE1 1 1
17 17141 1 1 24 GLU OE2 O -8.564 10.872 -0.218 1.00 . A A . 24 GLU OE2 1 1
17 17142 1 1 25 LEU C C -3.229 7.117 4.201 1.00 . A A . 25 LEU C 1 1
17 17143 1 1 25 LEU CA C -4.330 6.063 4.162 1.00 . A A . 25 LEU CA 1 1
17 17144 1 1 25 LEU CB C -3.738 4.705 3.780 1.00 . A A . 25 LEU CB 1 1
17 17145 1 1 25 LEU CD1 C -4.333 3.356 5.808 1.00 . A A . 25 LEU CD1 1 1
17 17146 1 1 25 LEU CD2 C -2.373 2.696 4.401 1.00 . A A . 25 LEU CD2 1 1
17 17147 1 1 25 LEU CG C -3.195 3.860 4.933 1.00 . A A . 25 LEU CG 1 1
17 17148 1 1 25 LEU H H -5.145 6.596 2.284 1.00 . A A . 25 LEU H 1 1
17 17149 1 1 25 LEU HA H -4.776 5.989 5.143 1.00 . A A . 25 LEU HA 1 1
17 17150 1 1 25 LEU HB2 H -4.511 4.134 3.288 1.00 . A A . 25 LEU HB2 1 1
17 17151 1 1 25 LEU HB3 H -2.928 4.882 3.087 1.00 . A A . 25 LEU HB3 1 1
17 17152 1 1 25 LEU HD11 H -4.256 3.800 6.789 1.00 . A A . 25 LEU HD11 1 1
17 17153 1 1 25 LEU HD12 H -4.272 2.282 5.893 1.00 . A A . 25 LEU HD12 1 1
17 17154 1 1 25 LEU HD13 H -5.278 3.629 5.361 1.00 . A A . 25 LEU HD13 1 1
17 17155 1 1 25 LEU HD21 H -2.996 2.073 3.775 1.00 . A A . 25 LEU HD21 1 1
17 17156 1 1 25 LEU HD22 H -1.998 2.112 5.228 1.00 . A A . 25 LEU HD22 1 1
17 17157 1 1 25 LEU HD23 H -1.545 3.075 3.821 1.00 . A A . 25 LEU HD23 1 1
17 17158 1 1 25 LEU HG H -2.549 4.474 5.547 1.00 . A A . 25 LEU HG 1 1
17 17159 1 1 25 LEU N N -5.380 6.439 3.222 1.00 . A A . 25 LEU N 1 1
17 17160 1 1 25 LEU O O -2.723 7.538 3.161 1.00 . A A . 25 LEU O 1 1
17 17161 1 1 26 SER C C -0.578 7.936 6.221 1.00 . A A . 26 SER C 1 1
17 17162 1 1 26 SER CA C -1.822 8.546 5.581 1.00 . A A . 26 SER CA 1 1
17 17163 1 1 26 SER CB C -2.339 9.700 6.442 1.00 . A A . 26 SER CB 1 1
17 17164 1 1 26 SER H H -3.303 7.165 6.198 1.00 . A A . 26 SER H 1 1
17 17165 1 1 26 SER HA H -1.561 8.925 4.604 1.00 . A A . 26 SER HA 1 1
17 17166 1 1 26 SER HB2 H -1.551 10.425 6.577 1.00 . A A . 26 SER HB2 1 1
17 17167 1 1 26 SER HB3 H -3.177 10.167 5.946 1.00 . A A . 26 SER HB3 1 1
17 17168 1 1 26 SER HG H -2.000 8.914 8.204 1.00 . A A . 26 SER HG 1 1
17 17169 1 1 26 SER N N -2.862 7.539 5.407 1.00 . A A . 26 SER N 1 1
17 17170 1 1 26 SER O O -0.614 7.482 7.365 1.00 . A A . 26 SER O 1 1
17 17171 1 1 26 SER OG O -2.759 9.239 7.714 1.00 . A A . 26 SER OG 1 1
17 17172 1 1 27 PHE C C 2.941 8.318 5.668 1.00 . A A . 27 PHE C 1 1
17 17173 1 1 27 PHE CA C 1.777 7.377 5.968 1.00 . A A . 27 PHE CA 1 1
17 17174 1 1 27 PHE CB C 2.038 6.008 5.337 1.00 . A A . 27 PHE CB 1 1
17 17175 1 1 27 PHE CD1 C 2.068 6.469 2.870 1.00 . A A . 27 PHE CD1 1 1
17 17176 1 1 27 PHE CD2 C 0.308 5.122 3.750 1.00 . A A . 27 PHE CD2 1 1
17 17177 1 1 27 PHE CE1 C 1.537 6.338 1.601 1.00 . A A . 27 PHE CE1 1 1
17 17178 1 1 27 PHE CE2 C -0.227 4.987 2.482 1.00 . A A . 27 PHE CE2 1 1
17 17179 1 1 27 PHE CG C 1.460 5.863 3.958 1.00 . A A . 27 PHE CG 1 1
17 17180 1 1 27 PHE CZ C 0.389 5.595 1.406 1.00 . A A . 27 PHE CZ 1 1
17 17181 1 1 27 PHE H H 0.487 8.308 4.570 1.00 . A A . 27 PHE H 1 1
17 17182 1 1 27 PHE HA H 1.690 7.261 7.037 1.00 . A A . 27 PHE HA 1 1
17 17183 1 1 27 PHE HB2 H 3.103 5.848 5.267 1.00 . A A . 27 PHE HB2 1 1
17 17184 1 1 27 PHE HB3 H 1.604 5.243 5.962 1.00 . A A . 27 PHE HB3 1 1
17 17185 1 1 27 PHE HD1 H 2.967 7.049 3.020 1.00 . A A . 27 PHE HD1 1 1
17 17186 1 1 27 PHE HD2 H -0.175 4.645 4.591 1.00 . A A . 27 PHE HD2 1 1
17 17187 1 1 27 PHE HE1 H 2.021 6.814 0.761 1.00 . A A . 27 PHE HE1 1 1
17 17188 1 1 27 PHE HE2 H -1.125 4.406 2.334 1.00 . A A . 27 PHE HE2 1 1
17 17189 1 1 27 PHE HZ H -0.028 5.492 0.416 1.00 . A A . 27 PHE HZ 1 1
17 17190 1 1 27 PHE N N 0.522 7.931 5.475 1.00 . A A . 27 PHE N 1 1
17 17191 1 1 27 PHE O O 2.948 9.039 4.671 1.00 . A A . 27 PHE O 1 1
17 17192 1 1 28 PRO C C 6.023 8.716 5.244 1.00 . A A . 28 PRO C 1 1
17 17193 1 1 28 PRO CA C 5.138 9.156 6.405 1.00 . A A . 28 PRO CA 1 1
17 17194 1 1 28 PRO CB C 5.871 8.973 7.736 1.00 . A A . 28 PRO CB 1 1
17 17195 1 1 28 PRO CD C 4.008 7.475 7.764 1.00 . A A . 28 PRO CD 1 1
17 17196 1 1 28 PRO CG C 5.427 7.640 8.233 1.00 . A A . 28 PRO CG 1 1
17 17197 1 1 28 PRO HA H 4.871 10.196 6.279 1.00 . A A . 28 PRO HA 1 1
17 17198 1 1 28 PRO HB2 H 6.939 8.998 7.568 1.00 . A A . 28 PRO HB2 1 1
17 17199 1 1 28 PRO HB3 H 5.590 9.761 8.418 1.00 . A A . 28 PRO HB3 1 1
17 17200 1 1 28 PRO HD2 H 3.806 6.441 7.529 1.00 . A A . 28 PRO HD2 1 1
17 17201 1 1 28 PRO HD3 H 3.319 7.836 8.513 1.00 . A A . 28 PRO HD3 1 1
17 17202 1 1 28 PRO HG2 H 6.053 6.866 7.815 1.00 . A A . 28 PRO HG2 1 1
17 17203 1 1 28 PRO HG3 H 5.470 7.618 9.312 1.00 . A A . 28 PRO HG3 1 1
17 17204 1 1 28 PRO N N 3.950 8.310 6.552 1.00 . A A . 28 PRO N 1 1
17 17205 1 1 28 PRO O O 5.874 7.611 4.724 1.00 . A A . 28 PRO O 1 1
17 17206 1 1 29 GLU C C 8.750 8.102 4.089 1.00 . A A . 29 GLU C 1 1
17 17207 1 1 29 GLU CA C 7.852 9.287 3.744 1.00 . A A . 29 GLU CA 1 1
17 17208 1 1 29 GLU CB C 8.708 10.511 3.411 1.00 . A A . 29 GLU CB 1 1
17 17209 1 1 29 GLU CD C 10.860 11.324 2.367 1.00 . A A . 29 GLU CD 1 1
17 17210 1 1 29 GLU CG C 9.815 10.225 2.411 1.00 . A A . 29 GLU CG 1 1
17 17211 1 1 29 GLU H H 7.013 10.453 5.299 1.00 . A A . 29 GLU H 1 1
17 17212 1 1 29 GLU HA H 7.255 9.032 2.882 1.00 . A A . 29 GLU HA 1 1
17 17213 1 1 29 GLU HB2 H 8.071 11.281 3.002 1.00 . A A . 29 GLU HB2 1 1
17 17214 1 1 29 GLU HB3 H 9.160 10.876 4.321 1.00 . A A . 29 GLU HB3 1 1
17 17215 1 1 29 GLU HG2 H 10.300 9.300 2.684 1.00 . A A . 29 GLU HG2 1 1
17 17216 1 1 29 GLU HG3 H 9.378 10.124 1.428 1.00 . A A . 29 GLU HG3 1 1
17 17217 1 1 29 GLU N N 6.944 9.588 4.844 1.00 . A A . 29 GLU N 1 1
17 17218 1 1 29 GLU O O 9.709 8.236 4.848 1.00 . A A . 29 GLU O 1 1
17 17219 1 1 29 GLU OE1 O 11.748 11.335 3.244 1.00 . A A . 29 GLU OE1 1 1
17 17220 1 1 29 GLU OE2 O 10.788 12.173 1.453 1.00 . A A . 29 GLU OE2 1 1
17 17221 1 1 30 GLY C C 8.585 4.853 4.827 1.00 . A A . 30 GLY C 1 1
17 17222 1 1 30 GLY CA C 9.219 5.750 3.783 1.00 . A A . 30 GLY CA 1 1
17 17223 1 1 30 GLY H H 7.657 6.894 2.926 1.00 . A A . 30 GLY H 1 1
17 17224 1 1 30 GLY HA2 H 9.325 5.195 2.863 1.00 . A A . 30 GLY HA2 1 1
17 17225 1 1 30 GLY HA3 H 10.198 6.047 4.127 1.00 . A A . 30 GLY HA3 1 1
17 17226 1 1 30 GLY N N 8.432 6.942 3.524 1.00 . A A . 30 GLY N 1 1
17 17227 1 1 30 GLY O O 9.246 4.428 5.774 1.00 . A A . 30 GLY O 1 1
17 17228 1 1 31 ALA C C 6.158 2.403 4.931 1.00 . A A . 31 ALA C 1 1
17 17229 1 1 31 ALA CA C 6.576 3.712 5.591 1.00 . A A . 31 ALA CA 1 1
17 17230 1 1 31 ALA CB C 5.358 4.442 6.138 1.00 . A A . 31 ALA CB 1 1
17 17231 1 1 31 ALA H H 6.826 4.933 3.881 1.00 . A A . 31 ALA H 1 1
17 17232 1 1 31 ALA HA H 7.234 3.491 6.419 1.00 . A A . 31 ALA HA 1 1
17 17233 1 1 31 ALA HB1 H 5.653 5.421 6.488 1.00 . A A . 31 ALA HB1 1 1
17 17234 1 1 31 ALA HB2 H 4.620 4.547 5.357 1.00 . A A . 31 ALA HB2 1 1
17 17235 1 1 31 ALA HB3 H 4.938 3.878 6.957 1.00 . A A . 31 ALA HB3 1 1
17 17236 1 1 31 ALA N N 7.299 4.565 4.656 1.00 . A A . 31 ALA N 1 1
17 17237 1 1 31 ALA O O 5.807 2.377 3.750 1.00 . A A . 31 ALA O 1 1
17 17238 1 1 32 ILE C C 4.311 -0.191 5.238 1.00 . A A . 32 ILE C 1 1
17 17239 1 1 32 ILE CA C 5.822 0.007 5.186 1.00 . A A . 32 ILE CA 1 1
17 17240 1 1 32 ILE CB C 6.504 -1.123 5.979 1.00 . A A . 32 ILE CB 1 1
17 17241 1 1 32 ILE CD1 C 8.473 -0.640 4.440 1.00 . A A . 32 ILE CD1 1 1
17 17242 1 1 32 ILE CG1 C 8.024 -1.035 5.829 1.00 . A A . 32 ILE CG1 1 1
17 17243 1 1 32 ILE CG2 C 5.998 -2.479 5.511 1.00 . A A . 32 ILE CG2 1 1
17 17244 1 1 32 ILE H H 6.485 1.404 6.631 1.00 . A A . 32 ILE H 1 1
17 17245 1 1 32 ILE HA H 6.148 -0.055 4.158 1.00 . A A . 32 ILE HA 1 1
17 17246 1 1 32 ILE HB H 6.245 -1.009 7.021 1.00 . A A . 32 ILE HB 1 1
17 17247 1 1 32 ILE HD11 H 9.494 -0.956 4.287 1.00 . A A . 32 ILE HD11 1 1
17 17248 1 1 32 ILE HD12 H 7.835 -1.111 3.707 1.00 . A A . 32 ILE HD12 1 1
17 17249 1 1 32 ILE HD13 H 8.410 0.434 4.334 1.00 . A A . 32 ILE HD13 1 1
17 17250 1 1 32 ILE HG12 H 8.406 -0.302 6.522 1.00 . A A . 32 ILE HG12 1 1
17 17251 1 1 32 ILE HG13 H 8.457 -1.999 6.057 1.00 . A A . 32 ILE HG13 1 1
17 17252 1 1 32 ILE HG21 H 4.919 -2.498 5.564 1.00 . A A . 32 ILE HG21 1 1
17 17253 1 1 32 ILE HG22 H 6.310 -2.647 4.492 1.00 . A A . 32 ILE HG22 1 1
17 17254 1 1 32 ILE HG23 H 6.403 -3.254 6.145 1.00 . A A . 32 ILE HG23 1 1
17 17255 1 1 32 ILE N N 6.197 1.319 5.698 1.00 . A A . 32 ILE N 1 1
17 17256 1 1 32 ILE O O 3.656 0.202 6.203 1.00 . A A . 32 ILE O 1 1
17 17257 1 1 33 ILE C C 2.047 -2.499 3.713 1.00 . A A . 33 ILE C 1 1
17 17258 1 1 33 ILE CA C 2.331 -1.058 4.121 1.00 . A A . 33 ILE CA 1 1
17 17259 1 1 33 ILE CB C 1.641 -0.109 3.124 1.00 . A A . 33 ILE CB 1 1
17 17260 1 1 33 ILE CD1 C 1.899 2.275 2.268 1.00 . A A . 33 ILE CD1 1 1
17 17261 1 1 33 ILE CG1 C 1.970 1.347 3.461 1.00 . A A . 33 ILE CG1 1 1
17 17262 1 1 33 ILE CG2 C 0.136 -0.333 3.133 1.00 . A A . 33 ILE CG2 1 1
17 17263 1 1 33 ILE H H 4.339 -1.094 3.454 1.00 . A A . 33 ILE H 1 1
17 17264 1 1 33 ILE HA H 1.912 -0.884 5.102 1.00 . A A . 33 ILE HA 1 1
17 17265 1 1 33 ILE HB H 2.008 -0.333 2.134 1.00 . A A . 33 ILE HB 1 1
17 17266 1 1 33 ILE HD11 H 1.579 1.719 1.398 1.00 . A A . 33 ILE HD11 1 1
17 17267 1 1 33 ILE HD12 H 1.194 3.068 2.469 1.00 . A A . 33 ILE HD12 1 1
17 17268 1 1 33 ILE HD13 H 2.875 2.699 2.083 1.00 . A A . 33 ILE HD13 1 1
17 17269 1 1 33 ILE HG12 H 1.272 1.706 4.201 1.00 . A A . 33 ILE HG12 1 1
17 17270 1 1 33 ILE HG13 H 2.972 1.398 3.862 1.00 . A A . 33 ILE HG13 1 1
17 17271 1 1 33 ILE HG21 H -0.200 -0.561 2.133 1.00 . A A . 33 ILE HG21 1 1
17 17272 1 1 33 ILE HG22 H -0.100 -1.158 3.788 1.00 . A A . 33 ILE HG22 1 1
17 17273 1 1 33 ILE HG23 H -0.359 0.560 3.485 1.00 . A A . 33 ILE HG23 1 1
17 17274 1 1 33 ILE N N 3.764 -0.804 4.193 1.00 . A A . 33 ILE N 1 1
17 17275 1 1 33 ILE O O 2.652 -3.020 2.775 1.00 . A A . 33 ILE O 1 1
17 17276 1 1 34 ARG C C -0.342 -4.583 3.077 1.00 . A A . 34 ARG C 1 1
17 17277 1 1 34 ARG CA C 0.758 -4.520 4.133 1.00 . A A . 34 ARG CA 1 1
17 17278 1 1 34 ARG CB C 0.295 -5.226 5.409 1.00 . A A . 34 ARG CB 1 1
17 17279 1 1 34 ARG CD C -0.044 -7.440 6.548 1.00 . A A . 34 ARG CD 1 1
17 17280 1 1 34 ARG CG C 0.008 -6.706 5.217 1.00 . A A . 34 ARG CG 1 1
17 17281 1 1 34 ARG CZ C -1.752 -7.957 8.239 1.00 . A A . 34 ARG CZ 1 1
17 17282 1 1 34 ARG H H 0.675 -2.670 5.157 1.00 . A A . 34 ARG H 1 1
17 17283 1 1 34 ARG HA H 1.635 -5.022 3.752 1.00 . A A . 34 ARG HA 1 1
17 17284 1 1 34 ARG HB2 H 1.065 -5.126 6.161 1.00 . A A . 34 ARG HB2 1 1
17 17285 1 1 34 ARG HB3 H -0.606 -4.749 5.763 1.00 . A A . 34 ARG HB3 1 1
17 17286 1 1 34 ARG HD2 H 0.035 -8.501 6.361 1.00 . A A . 34 ARG HD2 1 1
17 17287 1 1 34 ARG HD3 H 0.789 -7.119 7.154 1.00 . A A . 34 ARG HD3 1 1
17 17288 1 1 34 ARG HE H -1.797 -6.380 7.018 1.00 . A A . 34 ARG HE 1 1
17 17289 1 1 34 ARG HG2 H -0.944 -6.817 4.720 1.00 . A A . 34 ARG HG2 1 1
17 17290 1 1 34 ARG HG3 H 0.788 -7.138 4.607 1.00 . A A . 34 ARG HG3 1 1
17 17291 1 1 34 ARG HH11 H -0.224 -9.275 8.143 1.00 . A A . 34 ARG HH11 1 1
17 17292 1 1 34 ARG HH12 H -1.435 -9.627 9.331 1.00 . A A . 34 ARG HH12 1 1
17 17293 1 1 34 ARG HH21 H -3.398 -6.833 8.579 1.00 . A A . 34 ARG HH21 1 1
17 17294 1 1 34 ARG HH22 H -3.240 -8.238 9.578 1.00 . A A . 34 ARG HH22 1 1
17 17295 1 1 34 ARG N N 1.122 -3.139 4.422 1.00 . A A . 34 ARG N 1 1
17 17296 1 1 34 ARG NE N -1.286 -7.177 7.269 1.00 . A A . 34 ARG NE 1 1
17 17297 1 1 34 ARG NH1 N -1.082 -9.043 8.600 1.00 . A A . 34 ARG NH1 1 1
17 17298 1 1 34 ARG NH2 N -2.890 -7.651 8.849 1.00 . A A . 34 ARG NH2 1 1
17 17299 1 1 34 ARG O O -1.456 -4.108 3.299 1.00 . A A . 34 ARG O 1 1
17 17300 1 1 35 ILE C C -2.012 -6.380 1.138 1.00 . A A . 35 ILE C 1 1
17 17301 1 1 35 ILE CA C -0.982 -5.296 0.841 1.00 . A A . 35 ILE CA 1 1
17 17302 1 1 35 ILE CB C -0.283 -5.619 -0.493 1.00 . A A . 35 ILE CB 1 1
17 17303 1 1 35 ILE CD1 C 0.162 -3.204 -1.163 1.00 . A A . 35 ILE CD1 1 1
17 17304 1 1 35 ILE CG1 C 0.762 -4.549 -0.818 1.00 . A A . 35 ILE CG1 1 1
17 17305 1 1 35 ILE CG2 C -1.306 -5.727 -1.614 1.00 . A A . 35 ILE CG2 1 1
17 17306 1 1 35 ILE H H 0.883 -5.530 1.813 1.00 . A A . 35 ILE H 1 1
17 17307 1 1 35 ILE HA H -1.492 -4.349 0.737 1.00 . A A . 35 ILE HA 1 1
17 17308 1 1 35 ILE HB H 0.209 -6.574 -0.393 1.00 . A A . 35 ILE HB 1 1
17 17309 1 1 35 ILE HD11 H 0.616 -2.440 -0.550 1.00 . A A . 35 ILE HD11 1 1
17 17310 1 1 35 ILE HD12 H 0.341 -2.986 -2.204 1.00 . A A . 35 ILE HD12 1 1
17 17311 1 1 35 ILE HD13 H -0.903 -3.227 -0.978 1.00 . A A . 35 ILE HD13 1 1
17 17312 1 1 35 ILE HG12 H 1.408 -4.415 0.034 1.00 . A A . 35 ILE HG12 1 1
17 17313 1 1 35 ILE HG13 H 1.350 -4.877 -1.663 1.00 . A A . 35 ILE HG13 1 1
17 17314 1 1 35 ILE HG21 H -2.289 -5.870 -1.192 1.00 . A A . 35 ILE HG21 1 1
17 17315 1 1 35 ILE HG22 H -1.294 -4.820 -2.200 1.00 . A A . 35 ILE HG22 1 1
17 17316 1 1 35 ILE HG23 H -1.060 -6.567 -2.246 1.00 . A A . 35 ILE HG23 1 1
17 17317 1 1 35 ILE N N -0.021 -5.171 1.930 1.00 . A A . 35 ILE N 1 1
17 17318 1 1 35 ILE O O -1.779 -7.562 0.878 1.00 . A A . 35 ILE O 1 1
17 17319 1 1 36 LEU C C -4.940 -7.382 0.755 1.00 . A A . 36 LEU C 1 1
17 17320 1 1 36 LEU CA C -4.221 -6.909 2.014 1.00 . A A . 36 LEU CA 1 1
17 17321 1 1 36 LEU CB C -5.220 -6.256 2.971 1.00 . A A . 36 LEU CB 1 1
17 17322 1 1 36 LEU CD1 C -5.664 -4.798 4.961 1.00 . A A . 36 LEU CD1 1 1
17 17323 1 1 36 LEU CD2 C -4.143 -6.772 5.175 1.00 . A A . 36 LEU CD2 1 1
17 17324 1 1 36 LEU CG C -4.634 -5.665 4.253 1.00 . A A . 36 LEU CG 1 1
17 17325 1 1 36 LEU H H -3.281 -5.018 1.867 1.00 . A A . 36 LEU H 1 1
17 17326 1 1 36 LEU HA H -3.774 -7.762 2.502 1.00 . A A . 36 LEU HA 1 1
17 17327 1 1 36 LEU HB2 H -5.717 -5.460 2.437 1.00 . A A . 36 LEU HB2 1 1
17 17328 1 1 36 LEU HB3 H -5.946 -7.006 3.252 1.00 . A A . 36 LEU HB3 1 1
17 17329 1 1 36 LEU HD11 H -5.326 -4.583 5.963 1.00 . A A . 36 LEU HD11 1 1
17 17330 1 1 36 LEU HD12 H -6.607 -5.322 5.004 1.00 . A A . 36 LEU HD12 1 1
17 17331 1 1 36 LEU HD13 H -5.791 -3.874 4.417 1.00 . A A . 36 LEU HD13 1 1
17 17332 1 1 36 LEU HD21 H -3.602 -6.338 6.002 1.00 . A A . 36 LEU HD21 1 1
17 17333 1 1 36 LEU HD22 H -3.489 -7.434 4.625 1.00 . A A . 36 LEU HD22 1 1
17 17334 1 1 36 LEU HD23 H -4.988 -7.330 5.549 1.00 . A A . 36 LEU HD23 1 1
17 17335 1 1 36 LEU HG H -3.789 -5.039 4.001 1.00 . A A . 36 LEU HG 1 1
17 17336 1 1 36 LEU N N -3.153 -5.972 1.683 1.00 . A A . 36 LEU N 1 1
17 17337 1 1 36 LEU O O -5.019 -8.581 0.488 1.00 . A A . 36 LEU O 1 1
17 17338 1 1 37 ASN C C -5.836 -5.748 -2.346 1.00 . A A . 37 ASN C 1 1
17 17339 1 1 37 ASN CA C -6.171 -6.753 -1.248 1.00 . A A . 37 ASN CA 1 1
17 17340 1 1 37 ASN CB C -7.681 -6.771 -1.001 1.00 . A A . 37 ASN CB 1 1
17 17341 1 1 37 ASN CG C -8.155 -8.085 -0.410 1.00 . A A . 37 ASN CG 1 1
17 17342 1 1 37 ASN H H -5.364 -5.495 0.251 1.00 . A A . 37 ASN H 1 1
17 17343 1 1 37 ASN HA H -5.856 -7.735 -1.567 1.00 . A A . 37 ASN HA 1 1
17 17344 1 1 37 ASN HB2 H -7.936 -5.977 -0.314 1.00 . A A . 37 ASN HB2 1 1
17 17345 1 1 37 ASN HB3 H -8.195 -6.611 -1.936 1.00 . A A . 37 ASN HB3 1 1
17 17346 1 1 37 ASN HD21 H -8.892 -7.135 1.174 1.00 . A A . 37 ASN HD21 1 1
17 17347 1 1 37 ASN HD22 H -9.092 -8.851 1.167 1.00 . A A . 37 ASN HD22 1 1
17 17348 1 1 37 ASN N N -5.460 -6.433 -0.016 1.00 . A A . 37 ASN N 1 1
17 17349 1 1 37 ASN ND2 N -8.775 -8.017 0.762 1.00 . A A . 37 ASN ND2 1 1
17 17350 1 1 37 ASN O O -6.180 -4.570 -2.251 1.00 . A A . 37 ASN O 1 1
17 17351 1 1 37 ASN OD1 O -7.965 -9.148 -1.000 1.00 . A A . 37 ASN OD1 1 1
17 17352 1 1 38 LYS C C -5.283 -5.945 -5.828 1.00 . A A . 38 LYS C 1 1
17 17353 1 1 38 LYS CA C -4.783 -5.368 -4.507 1.00 . A A . 38 LYS CA 1 1
17 17354 1 1 38 LYS CB C -3.262 -5.201 -4.554 1.00 . A A . 38 LYS CB 1 1
17 17355 1 1 38 LYS CD C -1.090 -6.228 -5.284 1.00 . A A . 38 LYS CD 1 1
17 17356 1 1 38 LYS CE C -0.570 -7.341 -6.181 1.00 . A A . 38 LYS CE 1 1
17 17357 1 1 38 LYS CG C -2.517 -6.494 -4.837 1.00 . A A . 38 LYS CG 1 1
17 17358 1 1 38 LYS H H -4.918 -7.171 -3.408 1.00 . A A . 38 LYS H 1 1
17 17359 1 1 38 LYS HA H -5.238 -4.401 -4.356 1.00 . A A . 38 LYS HA 1 1
17 17360 1 1 38 LYS HB2 H -3.014 -4.490 -5.328 1.00 . A A . 38 LYS HB2 1 1
17 17361 1 1 38 LYS HB3 H -2.925 -4.816 -3.602 1.00 . A A . 38 LYS HB3 1 1
17 17362 1 1 38 LYS HD2 H -1.060 -5.297 -5.830 1.00 . A A . 38 LYS HD2 1 1
17 17363 1 1 38 LYS HD3 H -0.456 -6.156 -4.411 1.00 . A A . 38 LYS HD3 1 1
17 17364 1 1 38 LYS HE2 H 0.464 -7.143 -6.416 1.00 . A A . 38 LYS HE2 1 1
17 17365 1 1 38 LYS HE3 H -0.646 -8.278 -5.650 1.00 . A A . 38 LYS HE3 1 1
17 17366 1 1 38 LYS HG2 H -2.496 -7.091 -3.937 1.00 . A A . 38 LYS HG2 1 1
17 17367 1 1 38 LYS HG3 H -3.035 -7.034 -5.617 1.00 . A A . 38 LYS HG3 1 1
17 17368 1 1 38 LYS HZ1 H -1.974 -6.615 -7.547 1.00 . A A . 38 LYS HZ1 1 1
17 17369 1 1 38 LYS HZ2 H -1.923 -8.303 -7.450 1.00 . A A . 38 LYS HZ2 1 1
17 17370 1 1 38 LYS HZ3 H -0.699 -7.465 -8.263 1.00 . A A . 38 LYS HZ3 1 1
17 17371 1 1 38 LYS N N -5.164 -6.222 -3.389 1.00 . A A . 38 LYS N 1 1
17 17372 1 1 38 LYS NZ N -1.345 -7.438 -7.449 1.00 . A A . 38 LYS NZ 1 1
17 17373 1 1 38 LYS O O -4.648 -5.775 -6.869 1.00 . A A . 38 LYS O 1 1
17 17374 1 1 39 GLU C C -8.105 -6.337 -7.547 1.00 . A A . 39 GLU C 1 1
17 17375 1 1 39 GLU CA C -7.007 -7.227 -6.971 1.00 . A A . 39 GLU CA 1 1
17 17376 1 1 39 GLU CB C -7.574 -8.610 -6.647 1.00 . A A . 39 GLU CB 1 1
17 17377 1 1 39 GLU CD C -7.103 -11.075 -6.357 1.00 . A A . 39 GLU CD 1 1
17 17378 1 1 39 GLU CG C -6.511 -9.687 -6.508 1.00 . A A . 39 GLU CG 1 1
17 17379 1 1 39 GLU H H -6.882 -6.727 -4.918 1.00 . A A . 39 GLU H 1 1
17 17380 1 1 39 GLU HA H -6.223 -7.332 -7.706 1.00 . A A . 39 GLU HA 1 1
17 17381 1 1 39 GLU HB2 H -8.123 -8.553 -5.718 1.00 . A A . 39 GLU HB2 1 1
17 17382 1 1 39 GLU HB3 H -8.251 -8.902 -7.437 1.00 . A A . 39 GLU HB3 1 1
17 17383 1 1 39 GLU HG2 H -5.886 -9.673 -7.388 1.00 . A A . 39 GLU HG2 1 1
17 17384 1 1 39 GLU HG3 H -5.910 -9.471 -5.637 1.00 . A A . 39 GLU HG3 1 1
17 17385 1 1 39 GLU N N -6.423 -6.626 -5.777 1.00 . A A . 39 GLU N 1 1
17 17386 1 1 39 GLU O O -9.284 -6.516 -7.247 1.00 . A A . 39 GLU O 1 1
17 17387 1 1 39 GLU OE1 O -8.215 -11.189 -5.801 1.00 . A A . 39 GLU OE1 1 1
17 17388 1 1 39 GLU OE2 O -6.453 -12.047 -6.795 1.00 . A A . 39 GLU OE2 1 1
17 17389 1 1 40 ASN C C -8.354 -4.281 -10.478 1.00 . A A . 40 ASN C 1 1
17 17390 1 1 40 ASN CA C -8.655 -4.458 -8.993 1.00 . A A . 40 ASN CA 1 1
17 17391 1 1 40 ASN CB C -8.614 -3.100 -8.288 1.00 . A A . 40 ASN CB 1 1
17 17392 1 1 40 ASN CG C -9.938 -2.365 -8.373 1.00 . A A . 40 ASN CG 1 1
17 17393 1 1 40 ASN H H -6.751 -5.284 -8.576 1.00 . A A . 40 ASN H 1 1
17 17394 1 1 40 ASN HA H -9.643 -4.880 -8.885 1.00 . A A . 40 ASN HA 1 1
17 17395 1 1 40 ASN HB2 H -8.374 -3.250 -7.246 1.00 . A A . 40 ASN HB2 1 1
17 17396 1 1 40 ASN HB3 H -7.853 -2.486 -8.745 1.00 . A A . 40 ASN HB3 1 1
17 17397 1 1 40 ASN HD21 H -9.311 -1.369 -9.975 1.00 . A A . 40 ASN HD21 1 1
17 17398 1 1 40 ASN HD22 H -10.912 -1.000 -9.440 1.00 . A A . 40 ASN HD22 1 1
17 17399 1 1 40 ASN N N -7.706 -5.377 -8.375 1.00 . A A . 40 ASN N 1 1
17 17400 1 1 40 ASN ND2 N -10.067 -1.490 -9.363 1.00 . A A . 40 ASN ND2 1 1
17 17401 1 1 40 ASN O O -7.195 -4.174 -10.877 1.00 . A A . 40 ASN O 1 1
17 17402 1 1 40 ASN OD1 O -10.834 -2.582 -7.557 1.00 . A A . 40 ASN OD1 1 1
17 17403 1 1 41 GLN C C -10.223 -3.039 -13.266 1.00 . A A . 41 GLN C 1 1
17 17404 1 1 41 GLN CA C -9.254 -4.089 -12.731 1.00 . A A . 41 GLN CA 1 1
17 17405 1 1 41 GLN CB C -9.484 -5.423 -13.444 1.00 . A A . 41 GLN CB 1 1
17 17406 1 1 41 GLN CD C -9.194 -6.781 -15.554 1.00 . A A . 41 GLN CD 1 1
17 17407 1 1 41 GLN CG C -8.953 -5.451 -14.868 1.00 . A A . 41 GLN CG 1 1
17 17408 1 1 41 GLN H H -10.305 -4.343 -10.912 1.00 . A A . 41 GLN H 1 1
17 17409 1 1 41 GLN HA H -8.244 -3.759 -12.922 1.00 . A A . 41 GLN HA 1 1
17 17410 1 1 41 GLN HB2 H -8.994 -6.206 -12.884 1.00 . A A . 41 GLN HB2 1 1
17 17411 1 1 41 GLN HB3 H -10.545 -5.623 -13.474 1.00 . A A . 41 GLN HB3 1 1
17 17412 1 1 41 GLN HE21 H -11.142 -6.397 -15.669 1.00 . A A . 41 GLN HE21 1 1
17 17413 1 1 41 GLN HE22 H -10.635 -7.911 -16.329 1.00 . A A . 41 GLN HE22 1 1
17 17414 1 1 41 GLN HG2 H -9.445 -4.676 -15.437 1.00 . A A . 41 GLN HG2 1 1
17 17415 1 1 41 GLN HG3 H -7.890 -5.261 -14.846 1.00 . A A . 41 GLN HG3 1 1
17 17416 1 1 41 GLN N N -9.406 -4.252 -11.290 1.00 . A A . 41 GLN N 1 1
17 17417 1 1 41 GLN NE2 N -10.451 -7.058 -15.883 1.00 . A A . 41 GLN NE2 1 1
17 17418 1 1 41 GLN O O -10.908 -3.264 -14.264 1.00 . A A . 41 GLN O 1 1
17 17419 1 1 41 GLN OE1 O -8.262 -7.551 -15.786 1.00 . A A . 41 GLN OE1 1 1
17 17420 1 1 42 ASP C C -10.530 0.548 -12.703 1.00 . A A . 42 ASP C 1 1
17 17421 1 1 42 ASP CA C -11.160 -0.809 -13.003 1.00 . A A . 42 ASP CA 1 1
17 17422 1 1 42 ASP CB C -12.508 -0.927 -12.291 1.00 . A A . 42 ASP CB 1 1
17 17423 1 1 42 ASP CG C -13.568 -0.033 -12.906 1.00 . A A . 42 ASP CG 1 1
17 17424 1 1 42 ASP H H -9.704 -1.775 -11.807 1.00 . A A . 42 ASP H 1 1
17 17425 1 1 42 ASP HA H -11.317 -0.891 -14.068 1.00 . A A . 42 ASP HA 1 1
17 17426 1 1 42 ASP HB2 H -12.850 -1.950 -12.349 1.00 . A A . 42 ASP HB2 1 1
17 17427 1 1 42 ASP HB3 H -12.386 -0.650 -11.255 1.00 . A A . 42 ASP HB3 1 1
17 17428 1 1 42 ASP N N -10.275 -1.894 -12.595 1.00 . A A . 42 ASP N 1 1
17 17429 1 1 42 ASP O O -9.507 0.632 -12.023 1.00 . A A . 42 ASP O 1 1
17 17430 1 1 42 ASP OD1 O -13.954 -0.282 -14.068 1.00 . A A . 42 ASP OD1 1 1
17 17431 1 1 42 ASP OD2 O -14.011 0.915 -12.225 1.00 . A A . 42 ASP OD2 1 1
17 17432 1 1 43 ASP C C -10.272 3.178 -11.541 1.00 . A A . 43 ASP C 1 1
17 17433 1 1 43 ASP CA C -10.646 2.960 -13.004 1.00 . A A . 43 ASP CA 1 1
17 17434 1 1 43 ASP CB C -11.694 3.988 -13.434 1.00 . A A . 43 ASP CB 1 1
17 17435 1 1 43 ASP CG C -11.090 5.350 -13.712 1.00 . A A . 43 ASP CG 1 1
17 17436 1 1 43 ASP H H -11.958 1.475 -13.750 1.00 . A A . 43 ASP H 1 1
17 17437 1 1 43 ASP HA H -9.762 3.086 -13.611 1.00 . A A . 43 ASP HA 1 1
17 17438 1 1 43 ASP HB2 H -12.182 3.640 -14.333 1.00 . A A . 43 ASP HB2 1 1
17 17439 1 1 43 ASP HB3 H -12.429 4.093 -12.649 1.00 . A A . 43 ASP HB3 1 1
17 17440 1 1 43 ASP N N -11.146 1.607 -13.216 1.00 . A A . 43 ASP N 1 1
17 17441 1 1 43 ASP O O -9.490 4.071 -11.216 1.00 . A A . 43 ASP O 1 1
17 17442 1 1 43 ASP OD1 O -10.348 5.859 -12.846 1.00 . A A . 43 ASP OD1 1 1
17 17443 1 1 43 ASP OD2 O -11.358 5.906 -14.797 1.00 . A A . 43 ASP OD2 1 1
17 17444 1 1 44 ASP C C -9.552 1.403 -8.798 1.00 . A A . 44 ASP C 1 1
17 17445 1 1 44 ASP CA C -10.563 2.459 -9.234 1.00 . A A . 44 ASP CA 1 1
17 17446 1 1 44 ASP CB C -11.857 2.307 -8.433 1.00 . A A . 44 ASP CB 1 1
17 17447 1 1 44 ASP CG C -12.648 3.598 -8.359 1.00 . A A . 44 ASP CG 1 1
17 17448 1 1 44 ASP H H -11.452 1.664 -10.983 1.00 . A A . 44 ASP H 1 1
17 17449 1 1 44 ASP HA H -10.147 3.437 -9.046 1.00 . A A . 44 ASP HA 1 1
17 17450 1 1 44 ASP HB2 H -12.476 1.554 -8.900 1.00 . A A . 44 ASP HB2 1 1
17 17451 1 1 44 ASP HB3 H -11.616 1.995 -7.428 1.00 . A A . 44 ASP HB3 1 1
17 17452 1 1 44 ASP N N -10.837 2.357 -10.663 1.00 . A A . 44 ASP N 1 1
17 17453 1 1 44 ASP O O -9.839 0.575 -7.934 1.00 . A A . 44 ASP O 1 1
17 17454 1 1 44 ASP OD1 O -12.648 4.352 -9.355 1.00 . A A . 44 ASP OD1 1 1
17 17455 1 1 44 ASP OD2 O -13.267 3.855 -7.306 1.00 . A A . 44 ASP OD2 1 1
17 17456 1 1 45 GLY C C -6.632 0.818 -7.763 1.00 . A A . 45 GLY C 1 1
17 17457 1 1 45 GLY CA C -7.334 0.479 -9.063 1.00 . A A . 45 GLY CA 1 1
17 17458 1 1 45 GLY H H -8.197 2.122 -10.084 1.00 . A A . 45 GLY H 1 1
17 17459 1 1 45 GLY HA2 H -7.781 -0.500 -8.974 1.00 . A A . 45 GLY HA2 1 1
17 17460 1 1 45 GLY HA3 H -6.603 0.459 -9.859 1.00 . A A . 45 GLY HA3 1 1
17 17461 1 1 45 GLY N N -8.369 1.438 -9.402 1.00 . A A . 45 GLY N 1 1
17 17462 1 1 45 GLY O O -5.406 0.918 -7.719 1.00 . A A . 45 GLY O 1 1
17 17463 1 1 46 PHE C C -6.585 0.068 -4.581 1.00 . A A . 46 PHE C 1 1
17 17464 1 1 46 PHE CA C -6.856 1.330 -5.394 1.00 . A A . 46 PHE CA 1 1
17 17465 1 1 46 PHE CB C -7.813 2.247 -4.629 1.00 . A A . 46 PHE CB 1 1
17 17466 1 1 46 PHE CD1 C -6.888 4.434 -5.440 1.00 . A A . 46 PHE CD1 1 1
17 17467 1 1 46 PHE CD2 C -9.228 4.038 -5.672 1.00 . A A . 46 PHE CD2 1 1
17 17468 1 1 46 PHE CE1 C -7.038 5.680 -6.020 1.00 . A A . 46 PHE CE1 1 1
17 17469 1 1 46 PHE CE2 C -9.384 5.282 -6.254 1.00 . A A . 46 PHE CE2 1 1
17 17470 1 1 46 PHE CG C -7.980 3.600 -5.260 1.00 . A A . 46 PHE CG 1 1
17 17471 1 1 46 PHE CZ C -8.288 6.104 -6.427 1.00 . A A . 46 PHE CZ 1 1
17 17472 1 1 46 PHE H H -8.382 0.904 -6.800 1.00 . A A . 46 PHE H 1 1
17 17473 1 1 46 PHE HA H -5.924 1.849 -5.553 1.00 . A A . 46 PHE HA 1 1
17 17474 1 1 46 PHE HB2 H -8.786 1.781 -4.583 1.00 . A A . 46 PHE HB2 1 1
17 17475 1 1 46 PHE HB3 H -7.438 2.390 -3.627 1.00 . A A . 46 PHE HB3 1 1
17 17476 1 1 46 PHE HD1 H -5.910 4.103 -5.122 1.00 . A A . 46 PHE HD1 1 1
17 17477 1 1 46 PHE HD2 H -10.086 3.396 -5.537 1.00 . A A . 46 PHE HD2 1 1
17 17478 1 1 46 PHE HE1 H -6.179 6.320 -6.154 1.00 . A A . 46 PHE HE1 1 1
17 17479 1 1 46 PHE HE2 H -10.362 5.612 -6.570 1.00 . A A . 46 PHE HE2 1 1
17 17480 1 1 46 PHE HZ H -8.407 7.076 -6.881 1.00 . A A . 46 PHE HZ 1 1
17 17481 1 1 46 PHE N N -7.411 0.997 -6.701 1.00 . A A . 46 PHE N 1 1
17 17482 1 1 46 PHE O O -7.395 -0.859 -4.565 1.00 . A A . 46 PHE O 1 1
17 17483 1 1 47 TRP C C -5.361 -0.855 -1.621 1.00 . A A . 47 TRP C 1 1
17 17484 1 1 47 TRP CA C -5.060 -1.109 -3.094 1.00 . A A . 47 TRP CA 1 1
17 17485 1 1 47 TRP CB C -3.574 -1.421 -3.277 1.00 . A A . 47 TRP CB 1 1
17 17486 1 1 47 TRP CD1 C -4.092 -2.074 -5.700 1.00 . A A . 47 TRP CD1 1 1
17 17487 1 1 47 TRP CD2 C -1.914 -2.127 -5.177 1.00 . A A . 47 TRP CD2 1 1
17 17488 1 1 47 TRP CE2 C -2.062 -2.505 -6.527 1.00 . A A . 47 TRP CE2 1 1
17 17489 1 1 47 TRP CE3 C -0.631 -2.087 -4.626 1.00 . A A . 47 TRP CE3 1 1
17 17490 1 1 47 TRP CG C -3.225 -1.856 -4.668 1.00 . A A . 47 TRP CG 1 1
17 17491 1 1 47 TRP CH2 C 0.271 -2.791 -6.763 1.00 . A A . 47 TRP CH2 1 1
17 17492 1 1 47 TRP CZ2 C -0.974 -2.839 -7.329 1.00 . A A . 47 TRP CZ2 1 1
17 17493 1 1 47 TRP CZ3 C 0.447 -2.419 -5.424 1.00 . A A . 47 TRP CZ3 1 1
17 17494 1 1 47 TRP H H -4.835 0.809 -3.962 1.00 . A A . 47 TRP H 1 1
17 17495 1 1 47 TRP HA H -5.640 -1.957 -3.428 1.00 . A A . 47 TRP HA 1 1
17 17496 1 1 47 TRP HB2 H -2.996 -0.537 -3.049 1.00 . A A . 47 TRP HB2 1 1
17 17497 1 1 47 TRP HB3 H -3.294 -2.214 -2.598 1.00 . A A . 47 TRP HB3 1 1
17 17498 1 1 47 TRP HD1 H -5.162 -1.955 -5.631 1.00 . A A . 47 TRP HD1 1 1
17 17499 1 1 47 TRP HE1 H -3.799 -2.679 -7.690 1.00 . A A . 47 TRP HE1 1 1
17 17500 1 1 47 TRP HE3 H -0.474 -1.803 -3.596 1.00 . A A . 47 TRP HE3 1 1
17 17501 1 1 47 TRP HH2 H 1.141 -3.043 -7.349 1.00 . A A . 47 TRP HH2 1 1
17 17502 1 1 47 TRP HZ2 H -1.094 -3.127 -8.363 1.00 . A A . 47 TRP HZ2 1 1
17 17503 1 1 47 TRP HZ3 H 1.447 -2.394 -5.015 1.00 . A A . 47 TRP HZ3 1 1
17 17504 1 1 47 TRP N N -5.439 0.040 -3.909 1.00 . A A . 47 TRP N 1 1
17 17505 1 1 47 TRP NE1 N -3.399 -2.465 -6.821 1.00 . A A . 47 TRP NE1 1 1
17 17506 1 1 47 TRP O O -5.142 0.245 -1.115 1.00 . A A . 47 TRP O 1 1
17 17507 1 1 48 GLU C C -5.107 -2.390 1.342 1.00 . A A . 48 GLU C 1 1
17 17508 1 1 48 GLU CA C -6.196 -1.764 0.476 1.00 . A A . 48 GLU CA 1 1
17 17509 1 1 48 GLU CB C -7.541 -2.436 0.763 1.00 . A A . 48 GLU CB 1 1
17 17510 1 1 48 GLU CD C -9.091 -3.138 2.630 1.00 . A A . 48 GLU CD 1 1
17 17511 1 1 48 GLU CG C -8.113 -2.094 2.129 1.00 . A A . 48 GLU CG 1 1
17 17512 1 1 48 GLU H H -6.017 -2.731 -1.399 1.00 . A A . 48 GLU H 1 1
17 17513 1 1 48 GLU HA H -6.271 -0.714 0.715 1.00 . A A . 48 GLU HA 1 1
17 17514 1 1 48 GLU HB2 H -8.251 -2.129 0.010 1.00 . A A . 48 GLU HB2 1 1
17 17515 1 1 48 GLU HB3 H -7.413 -3.507 0.709 1.00 . A A . 48 GLU HB3 1 1
17 17516 1 1 48 GLU HG2 H -7.301 -2.015 2.836 1.00 . A A . 48 GLU HG2 1 1
17 17517 1 1 48 GLU HG3 H -8.624 -1.144 2.063 1.00 . A A . 48 GLU HG3 1 1
17 17518 1 1 48 GLU N N -5.865 -1.879 -0.940 1.00 . A A . 48 GLU N 1 1
17 17519 1 1 48 GLU O O -4.734 -3.546 1.151 1.00 . A A . 48 GLU O 1 1
17 17520 1 1 48 GLU OE1 O -10.094 -3.395 1.932 1.00 . A A . 48 GLU OE1 1 1
17 17521 1 1 48 GLU OE2 O -8.853 -3.697 3.721 1.00 . A A . 48 GLU OE2 1 1
17 17522 1 1 49 GLY C C -3.704 -1.590 4.595 1.00 . A A . 49 GLY C 1 1
17 17523 1 1 49 GLY CA C -3.558 -2.108 3.178 1.00 . A A . 49 GLY CA 1 1
17 17524 1 1 49 GLY H H -4.936 -0.700 2.402 1.00 . A A . 49 GLY H 1 1
17 17525 1 1 49 GLY HA2 H -3.597 -3.187 3.194 1.00 . A A . 49 GLY HA2 1 1
17 17526 1 1 49 GLY HA3 H -2.598 -1.799 2.791 1.00 . A A . 49 GLY HA3 1 1
17 17527 1 1 49 GLY N N -4.600 -1.615 2.296 1.00 . A A . 49 GLY N 1 1
17 17528 1 1 49 GLY O O -4.307 -0.542 4.819 1.00 . A A . 49 GLY O 1 1
17 17529 1 1 50 GLU C C -1.889 -1.378 7.436 1.00 . A A . 50 GLU C 1 1
17 17530 1 1 50 GLU CA C -3.225 -1.937 6.956 1.00 . A A . 50 GLU CA 1 1
17 17531 1 1 50 GLU CB C -3.631 -3.132 7.820 1.00 . A A . 50 GLU CB 1 1
17 17532 1 1 50 GLU CD C -3.305 -4.110 10.126 1.00 . A A . 50 GLU CD 1 1
17 17533 1 1 50 GLU CG C -3.559 -2.856 9.313 1.00 . A A . 50 GLU CG 1 1
17 17534 1 1 50 GLU H H -2.683 -3.154 5.310 1.00 . A A . 50 GLU H 1 1
17 17535 1 1 50 GLU HA H -3.977 -1.167 7.046 1.00 . A A . 50 GLU HA 1 1
17 17536 1 1 50 GLU HB2 H -4.645 -3.411 7.575 1.00 . A A . 50 GLU HB2 1 1
17 17537 1 1 50 GLU HB3 H -2.975 -3.961 7.597 1.00 . A A . 50 GLU HB3 1 1
17 17538 1 1 50 GLU HG2 H -2.758 -2.157 9.498 1.00 . A A . 50 GLU HG2 1 1
17 17539 1 1 50 GLU HG3 H -4.496 -2.422 9.631 1.00 . A A . 50 GLU HG3 1 1
17 17540 1 1 50 GLU N N -3.151 -2.328 5.553 1.00 . A A . 50 GLU N 1 1
17 17541 1 1 50 GLU O O -0.847 -2.019 7.292 1.00 . A A . 50 GLU O 1 1
17 17542 1 1 50 GLU OE1 O -2.290 -4.791 9.865 1.00 . A A . 50 GLU OE1 1 1
17 17543 1 1 50 GLU OE2 O -4.119 -4.411 11.024 1.00 . A A . 50 GLU OE2 1 1
17 17544 1 1 51 PHE C C -1.008 1.239 9.793 1.00 . A A . 51 PHE C 1 1
17 17545 1 1 51 PHE CA C -0.719 0.468 8.508 1.00 . A A . 51 PHE CA 1 1
17 17546 1 1 51 PHE CB C -0.146 1.414 7.450 1.00 . A A . 51 PHE CB 1 1
17 17547 1 1 51 PHE CD1 C 2.228 1.580 8.243 1.00 . A A . 51 PHE CD1 1 1
17 17548 1 1 51 PHE CD2 C 0.947 3.584 8.076 1.00 . A A . 51 PHE CD2 1 1
17 17549 1 1 51 PHE CE1 C 3.315 2.309 8.688 1.00 . A A . 51 PHE CE1 1 1
17 17550 1 1 51 PHE CE2 C 2.031 4.318 8.520 1.00 . A A . 51 PHE CE2 1 1
17 17551 1 1 51 PHE CG C 1.033 2.209 7.933 1.00 . A A . 51 PHE CG 1 1
17 17552 1 1 51 PHE CZ C 3.217 3.680 8.826 1.00 . A A . 51 PHE CZ 1 1
17 17553 1 1 51 PHE H H -2.788 0.283 8.093 1.00 . A A . 51 PHE H 1 1
17 17554 1 1 51 PHE HA H 0.005 -0.303 8.719 1.00 . A A . 51 PHE HA 1 1
17 17555 1 1 51 PHE HB2 H 0.171 0.837 6.595 1.00 . A A . 51 PHE HB2 1 1
17 17556 1 1 51 PHE HB3 H -0.914 2.109 7.146 1.00 . A A . 51 PHE HB3 1 1
17 17557 1 1 51 PHE HD1 H 2.307 0.508 8.135 1.00 . A A . 51 PHE HD1 1 1
17 17558 1 1 51 PHE HD2 H 0.020 4.085 7.836 1.00 . A A . 51 PHE HD2 1 1
17 17559 1 1 51 PHE HE1 H 4.241 1.807 8.926 1.00 . A A . 51 PHE HE1 1 1
17 17560 1 1 51 PHE HE2 H 1.950 5.390 8.626 1.00 . A A . 51 PHE HE2 1 1
17 17561 1 1 51 PHE HZ H 4.064 4.251 9.174 1.00 . A A . 51 PHE HZ 1 1
17 17562 1 1 51 PHE N N -1.927 -0.179 8.007 1.00 . A A . 51 PHE N 1 1
17 17563 1 1 51 PHE O O -2.038 1.901 9.913 1.00 . A A . 51 PHE O 1 1
17 17564 1 1 52 ASN C C -1.660 1.652 12.573 1.00 . A A . 52 ASN C 1 1
17 17565 1 1 52 ASN CA C -0.247 1.833 12.027 1.00 . A A . 52 ASN CA 1 1
17 17566 1 1 52 ASN CB C 0.064 3.322 11.870 1.00 . A A . 52 ASN CB 1 1
17 17567 1 1 52 ASN CG C 0.492 3.965 13.175 1.00 . A A . 52 ASN CG 1 1
17 17568 1 1 52 ASN H H 0.709 0.602 10.595 1.00 . A A . 52 ASN H 1 1
17 17569 1 1 52 ASN HA H 0.454 1.399 12.724 1.00 . A A . 52 ASN HA 1 1
17 17570 1 1 52 ASN HB2 H 0.863 3.443 11.153 1.00 . A A . 52 ASN HB2 1 1
17 17571 1 1 52 ASN HB3 H -0.817 3.832 11.510 1.00 . A A . 52 ASN HB3 1 1
17 17572 1 1 52 ASN HD21 H 1.433 5.409 12.184 1.00 . A A . 52 ASN HD21 1 1
17 17573 1 1 52 ASN HD22 H 1.508 5.508 13.908 1.00 . A A . 52 ASN HD22 1 1
17 17574 1 1 52 ASN N N -0.091 1.146 10.750 1.00 . A A . 52 ASN N 1 1
17 17575 1 1 52 ASN ND2 N 1.218 5.073 13.079 1.00 . A A . 52 ASN ND2 1 1
17 17576 1 1 52 ASN O O -2.277 2.601 13.055 1.00 . A A . 52 ASN O 1 1
17 17577 1 1 52 ASN OD1 O 0.174 3.470 14.257 1.00 . A A . 52 ASN OD1 1 1
17 17578 1 1 53 GLY C C -4.567 0.948 12.269 1.00 . A A . 53 GLY C 1 1
17 17579 1 1 53 GLY CA C -3.503 0.141 12.985 1.00 . A A . 53 GLY CA 1 1
17 17580 1 1 53 GLY H H -1.628 -0.294 12.101 1.00 . A A . 53 GLY H 1 1
17 17581 1 1 53 GLY HA2 H -3.709 -0.910 12.848 1.00 . A A . 53 GLY HA2 1 1
17 17582 1 1 53 GLY HA3 H -3.543 0.371 14.040 1.00 . A A . 53 GLY HA3 1 1
17 17583 1 1 53 GLY N N -2.167 0.425 12.495 1.00 . A A . 53 GLY N 1 1
17 17584 1 1 53 GLY O O -5.591 1.298 12.856 1.00 . A A . 53 GLY O 1 1
17 17585 1 1 54 ARG C C -5.482 1.375 8.832 1.00 . A A . 54 ARG C 1 1
17 17586 1 1 54 ARG CA C -5.269 2.018 10.199 1.00 . A A . 54 ARG CA 1 1
17 17587 1 1 54 ARG CB C -4.769 3.454 10.027 1.00 . A A . 54 ARG CB 1 1
17 17588 1 1 54 ARG CD C -4.122 5.627 11.111 1.00 . A A . 54 ARG CD 1 1
17 17589 1 1 54 ARG CG C -4.636 4.214 11.337 1.00 . A A . 54 ARG CG 1 1
17 17590 1 1 54 ARG CZ C -3.612 7.619 12.459 1.00 . A A . 54 ARG CZ 1 1
17 17591 1 1 54 ARG H H -3.491 0.938 10.583 1.00 . A A . 54 ARG H 1 1
17 17592 1 1 54 ARG HA H -6.212 2.036 10.726 1.00 . A A . 54 ARG HA 1 1
17 17593 1 1 54 ARG HB2 H -3.800 3.430 9.550 1.00 . A A . 54 ARG HB2 1 1
17 17594 1 1 54 ARG HB3 H -5.460 3.989 9.394 1.00 . A A . 54 ARG HB3 1 1
17 17595 1 1 54 ARG HD2 H -3.090 5.575 10.799 1.00 . A A . 54 ARG HD2 1 1
17 17596 1 1 54 ARG HD3 H -4.711 6.089 10.333 1.00 . A A . 54 ARG HD3 1 1
17 17597 1 1 54 ARG HE H -4.743 6.091 13.065 1.00 . A A . 54 ARG HE 1 1
17 17598 1 1 54 ARG HG2 H -5.605 4.266 11.811 1.00 . A A . 54 ARG HG2 1 1
17 17599 1 1 54 ARG HG3 H -3.946 3.687 11.979 1.00 . A A . 54 ARG HG3 1 1
17 17600 1 1 54 ARG HH11 H -2.788 7.606 10.614 1.00 . A A . 54 ARG HH11 1 1
17 17601 1 1 54 ARG HH12 H -2.437 9.005 11.574 1.00 . A A . 54 ARG HH12 1 1
17 17602 1 1 54 ARG HH21 H -4.287 7.928 14.339 1.00 . A A . 54 ARG HH21 1 1
17 17603 1 1 54 ARG HH22 H -3.289 9.186 13.693 1.00 . A A . 54 ARG HH22 1 1
17 17604 1 1 54 ARG N N -4.325 1.245 10.996 1.00 . A A . 54 ARG N 1 1
17 17605 1 1 54 ARG NE N -4.211 6.441 12.320 1.00 . A A . 54 ARG NE 1 1
17 17606 1 1 54 ARG NH1 N -2.886 8.117 11.468 1.00 . A A . 54 ARG NH1 1 1
17 17607 1 1 54 ARG NH2 N -3.740 8.300 13.590 1.00 . A A . 54 ARG NH2 1 1
17 17608 1 1 54 ARG O O -4.532 0.917 8.196 1.00 . A A . 54 ARG O 1 1
17 17609 1 1 55 ILE C C -7.583 1.818 6.127 1.00 . A A . 55 ILE C 1 1
17 17610 1 1 55 ILE CA C -7.069 0.758 7.095 1.00 . A A . 55 ILE CA 1 1
17 17611 1 1 55 ILE CB C -8.132 -0.348 7.238 1.00 . A A . 55 ILE CB 1 1
17 17612 1 1 55 ILE CD1 C -8.697 -2.429 8.591 1.00 . A A . 55 ILE CD1 1 1
17 17613 1 1 55 ILE CG1 C -7.619 -1.463 8.152 1.00 . A A . 55 ILE CG1 1 1
17 17614 1 1 55 ILE CG2 C -8.505 -0.904 5.872 1.00 . A A . 55 ILE CG2 1 1
17 17615 1 1 55 ILE H H -7.447 1.726 8.938 1.00 . A A . 55 ILE H 1 1
17 17616 1 1 55 ILE HA H -6.172 0.316 6.686 1.00 . A A . 55 ILE HA 1 1
17 17617 1 1 55 ILE HB H -9.017 0.088 7.676 1.00 . A A . 55 ILE HB 1 1
17 17618 1 1 55 ILE HD11 H -9.091 -2.119 9.547 1.00 . A A . 55 ILE HD11 1 1
17 17619 1 1 55 ILE HD12 H -9.491 -2.439 7.859 1.00 . A A . 55 ILE HD12 1 1
17 17620 1 1 55 ILE HD13 H -8.277 -3.421 8.680 1.00 . A A . 55 ILE HD13 1 1
17 17621 1 1 55 ILE HG12 H -6.861 -2.027 7.631 1.00 . A A . 55 ILE HG12 1 1
17 17622 1 1 55 ILE HG13 H -7.187 -1.021 9.039 1.00 . A A . 55 ILE HG13 1 1
17 17623 1 1 55 ILE HG21 H -7.625 -1.312 5.397 1.00 . A A . 55 ILE HG21 1 1
17 17624 1 1 55 ILE HG22 H -9.242 -1.684 5.991 1.00 . A A . 55 ILE HG22 1 1
17 17625 1 1 55 ILE HG23 H -8.912 -0.114 5.260 1.00 . A A . 55 ILE HG23 1 1
17 17626 1 1 55 ILE N N -6.733 1.344 8.386 1.00 . A A . 55 ILE N 1 1
17 17627 1 1 55 ILE O O -8.522 2.551 6.433 1.00 . A A . 55 ILE O 1 1
17 17628 1 1 56 GLY C C -7.035 2.423 2.546 1.00 . A A . 56 GLY C 1 1
17 17629 1 1 56 GLY CA C -7.370 2.864 3.957 1.00 . A A . 56 GLY CA 1 1
17 17630 1 1 56 GLY H H -6.218 1.281 4.764 1.00 . A A . 56 GLY H 1 1
17 17631 1 1 56 GLY HA2 H -8.436 3.014 4.033 1.00 . A A . 56 GLY HA2 1 1
17 17632 1 1 56 GLY HA3 H -6.869 3.800 4.157 1.00 . A A . 56 GLY HA3 1 1
17 17633 1 1 56 GLY N N -6.961 1.892 4.954 1.00 . A A . 56 GLY N 1 1
17 17634 1 1 56 GLY O O -6.635 1.281 2.323 1.00 . A A . 56 GLY O 1 1
17 17635 1 1 57 VAL C C -5.873 3.989 -0.375 1.00 . A A . 57 VAL C 1 1
17 17636 1 1 57 VAL CA C -6.914 3.030 0.191 1.00 . A A . 57 VAL CA 1 1
17 17637 1 1 57 VAL CB C -8.188 3.105 -0.671 1.00 . A A . 57 VAL CB 1 1
17 17638 1 1 57 VAL CG1 C -9.205 2.071 -0.213 1.00 . A A . 57 VAL CG1 1 1
17 17639 1 1 57 VAL CG2 C -8.781 4.505 -0.625 1.00 . A A . 57 VAL CG2 1 1
17 17640 1 1 57 VAL H H -7.523 4.225 1.829 1.00 . A A . 57 VAL H 1 1
17 17641 1 1 57 VAL HA H -6.528 2.022 0.139 1.00 . A A . 57 VAL HA 1 1
17 17642 1 1 57 VAL HB H -7.919 2.884 -1.694 1.00 . A A . 57 VAL HB 1 1
17 17643 1 1 57 VAL HG11 H -9.971 2.556 0.374 1.00 . A A . 57 VAL HG11 1 1
17 17644 1 1 57 VAL HG12 H -9.655 1.601 -1.075 1.00 . A A . 57 VAL HG12 1 1
17 17645 1 1 57 VAL HG13 H -8.711 1.323 0.389 1.00 . A A . 57 VAL HG13 1 1
17 17646 1 1 57 VAL HG21 H -8.926 4.867 -1.632 1.00 . A A . 57 VAL HG21 1 1
17 17647 1 1 57 VAL HG22 H -9.731 4.477 -0.113 1.00 . A A . 57 VAL HG22 1 1
17 17648 1 1 57 VAL HG23 H -8.107 5.164 -0.099 1.00 . A A . 57 VAL HG23 1 1
17 17649 1 1 57 VAL N N -7.201 3.331 1.589 1.00 . A A . 57 VAL N 1 1
17 17650 1 1 57 VAL O O -5.872 5.179 -0.059 1.00 . A A . 57 VAL O 1 1
17 17651 1 1 58 PHE C C -3.883 4.040 -3.333 1.00 . A A . 58 PHE C 1 1
17 17652 1 1 58 PHE CA C -3.939 4.272 -1.826 1.00 . A A . 58 PHE CA 1 1
17 17653 1 1 58 PHE CB C -2.583 3.947 -1.197 1.00 . A A . 58 PHE CB 1 1
17 17654 1 1 58 PHE CD1 C -3.233 1.866 0.045 1.00 . A A . 58 PHE CD1 1 1
17 17655 1 1 58 PHE CD2 C -1.412 1.747 -1.489 1.00 . A A . 58 PHE CD2 1 1
17 17656 1 1 58 PHE CE1 C -3.071 0.526 0.345 1.00 . A A . 58 PHE CE1 1 1
17 17657 1 1 58 PHE CE2 C -1.245 0.407 -1.194 1.00 . A A . 58 PHE CE2 1 1
17 17658 1 1 58 PHE CG C -2.405 2.491 -0.874 1.00 . A A . 58 PHE CG 1 1
17 17659 1 1 58 PHE CZ C -2.077 -0.204 -0.276 1.00 . A A . 58 PHE CZ 1 1
17 17660 1 1 58 PHE H H -5.040 2.507 -1.428 1.00 . A A . 58 PHE H 1 1
17 17661 1 1 58 PHE HA H -4.173 5.309 -1.642 1.00 . A A . 58 PHE HA 1 1
17 17662 1 1 58 PHE HB2 H -1.799 4.232 -1.882 1.00 . A A . 58 PHE HB2 1 1
17 17663 1 1 58 PHE HB3 H -2.476 4.507 -0.280 1.00 . A A . 58 PHE HB3 1 1
17 17664 1 1 58 PHE HD1 H -4.011 2.435 0.531 1.00 . A A . 58 PHE HD1 1 1
17 17665 1 1 58 PHE HD2 H -0.760 2.225 -2.208 1.00 . A A . 58 PHE HD2 1 1
17 17666 1 1 58 PHE HE1 H -3.723 0.051 1.062 1.00 . A A . 58 PHE HE1 1 1
17 17667 1 1 58 PHE HE2 H -0.467 -0.161 -1.682 1.00 . A A . 58 PHE HE2 1 1
17 17668 1 1 58 PHE HZ H -1.948 -1.251 -0.044 1.00 . A A . 58 PHE HZ 1 1
17 17669 1 1 58 PHE N N -4.988 3.463 -1.215 1.00 . A A . 58 PHE N 1 1
17 17670 1 1 58 PHE O O -4.347 3.023 -3.848 1.00 . A A . 58 PHE O 1 1
17 17671 1 1 59 PRO C C -2.169 3.865 -5.954 1.00 . A A . 59 PRO C 1 1
17 17672 1 1 59 PRO CA C -3.168 4.931 -5.516 1.00 . A A . 59 PRO CA 1 1
17 17673 1 1 59 PRO CB C -2.664 6.325 -5.899 1.00 . A A . 59 PRO CB 1 1
17 17674 1 1 59 PRO CD C -2.724 6.246 -3.510 1.00 . A A . 59 PRO CD 1 1
17 17675 1 1 59 PRO CG C -1.975 6.827 -4.677 1.00 . A A . 59 PRO CG 1 1
17 17676 1 1 59 PRO HA H -4.120 4.748 -5.992 1.00 . A A . 59 PRO HA 1 1
17 17677 1 1 59 PRO HB2 H -1.982 6.247 -6.734 1.00 . A A . 59 PRO HB2 1 1
17 17678 1 1 59 PRO HB3 H -3.500 6.953 -6.167 1.00 . A A . 59 PRO HB3 1 1
17 17679 1 1 59 PRO HD2 H -2.048 6.031 -2.697 1.00 . A A . 59 PRO HD2 1 1
17 17680 1 1 59 PRO HD3 H -3.503 6.922 -3.188 1.00 . A A . 59 PRO HD3 1 1
17 17681 1 1 59 PRO HG2 H -0.949 6.491 -4.670 1.00 . A A . 59 PRO HG2 1 1
17 17682 1 1 59 PRO HG3 H -2.018 7.906 -4.650 1.00 . A A . 59 PRO HG3 1 1
17 17683 1 1 59 PRO N N -3.300 5.006 -4.058 1.00 . A A . 59 PRO N 1 1
17 17684 1 1 59 PRO O O -1.932 3.676 -7.147 1.00 . A A . 59 PRO O 1 1
17 17685 1 1 60 SER C C 0.412 2.603 -6.292 1.00 . A A . 60 SER C 1 1
17 17686 1 1 60 SER CA C -0.612 2.125 -5.267 1.00 . A A . 60 SER CA 1 1
17 17687 1 1 60 SER CB C -1.316 0.868 -5.780 1.00 . A A . 60 SER CB 1 1
17 17688 1 1 60 SER H H -1.819 3.368 -4.049 1.00 . A A . 60 SER H 1 1
17 17689 1 1 60 SER HA H -0.099 1.890 -4.346 1.00 . A A . 60 SER HA 1 1
17 17690 1 1 60 SER HB2 H -0.619 0.043 -5.780 1.00 . A A . 60 SER HB2 1 1
17 17691 1 1 60 SER HB3 H -2.149 0.635 -5.132 1.00 . A A . 60 SER HB3 1 1
17 17692 1 1 60 SER HG H -2.511 0.435 -7.270 1.00 . A A . 60 SER HG 1 1
17 17693 1 1 60 SER N N -1.588 3.171 -4.981 1.00 . A A . 60 SER N 1 1
17 17694 1 1 60 SER O O 0.821 1.850 -7.175 1.00 . A A . 60 SER O 1 1
17 17695 1 1 60 SER OG O -1.800 1.057 -7.098 1.00 . A A . 60 SER OG 1 1
17 17696 1 1 61 VAL C C 2.904 5.163 -6.318 1.00 . A A . 61 VAL C 1 1
17 17697 1 1 61 VAL CA C 1.799 4.441 -7.081 1.00 . A A . 61 VAL CA 1 1
17 17698 1 1 61 VAL CB C 1.136 5.429 -8.058 1.00 . A A . 61 VAL CB 1 1
17 17699 1 1 61 VAL CG1 C 0.233 4.690 -9.034 1.00 . A A . 61 VAL CG1 1 1
17 17700 1 1 61 VAL CG2 C 0.355 6.489 -7.296 1.00 . A A . 61 VAL CG2 1 1
17 17701 1 1 61 VAL H H 0.460 4.413 -5.442 1.00 . A A . 61 VAL H 1 1
17 17702 1 1 61 VAL HA H 2.237 3.638 -7.655 1.00 . A A . 61 VAL HA 1 1
17 17703 1 1 61 VAL HB H 1.913 5.922 -8.624 1.00 . A A . 61 VAL HB 1 1
17 17704 1 1 61 VAL HG11 H -0.530 5.363 -9.399 1.00 . A A . 61 VAL HG11 1 1
17 17705 1 1 61 VAL HG12 H 0.821 4.327 -9.865 1.00 . A A . 61 VAL HG12 1 1
17 17706 1 1 61 VAL HG13 H -0.234 3.856 -8.532 1.00 . A A . 61 VAL HG13 1 1
17 17707 1 1 61 VAL HG21 H 1.006 7.320 -7.068 1.00 . A A . 61 VAL HG21 1 1
17 17708 1 1 61 VAL HG22 H -0.470 6.835 -7.902 1.00 . A A . 61 VAL HG22 1 1
17 17709 1 1 61 VAL HG23 H -0.025 6.067 -6.378 1.00 . A A . 61 VAL HG23 1 1
17 17710 1 1 61 VAL N N 0.822 3.861 -6.167 1.00 . A A . 61 VAL N 1 1
17 17711 1 1 61 VAL O O 4.050 5.219 -6.768 1.00 . A A . 61 VAL O 1 1
17 17712 1 1 62 LEU C C 4.284 5.471 -3.430 1.00 . A A . 62 LEU C 1 1
17 17713 1 1 62 LEU CA C 3.518 6.432 -4.334 1.00 . A A . 62 LEU CA 1 1
17 17714 1 1 62 LEU CB C 2.804 7.488 -3.487 1.00 . A A . 62 LEU CB 1 1
17 17715 1 1 62 LEU CD1 C 1.238 9.436 -3.304 1.00 . A A . 62 LEU CD1 1 1
17 17716 1 1 62 LEU CD2 C 2.982 9.401 -5.096 1.00 . A A . 62 LEU CD2 1 1
17 17717 1 1 62 LEU CG C 2.032 8.558 -4.258 1.00 . A A . 62 LEU CG 1 1
17 17718 1 1 62 LEU H H 1.627 5.636 -4.855 1.00 . A A . 62 LEU H 1 1
17 17719 1 1 62 LEU HA H 4.218 6.924 -4.992 1.00 . A A . 62 LEU HA 1 1
17 17720 1 1 62 LEU HB2 H 2.106 6.977 -2.841 1.00 . A A . 62 LEU HB2 1 1
17 17721 1 1 62 LEU HB3 H 3.551 7.986 -2.884 1.00 . A A . 62 LEU HB3 1 1
17 17722 1 1 62 LEU HD11 H 0.182 9.303 -3.487 1.00 . A A . 62 LEU HD11 1 1
17 17723 1 1 62 LEU HD12 H 1.503 10.471 -3.461 1.00 . A A . 62 LEU HD12 1 1
17 17724 1 1 62 LEU HD13 H 1.465 9.157 -2.285 1.00 . A A . 62 LEU HD13 1 1
17 17725 1 1 62 LEU HD21 H 3.931 8.894 -5.184 1.00 . A A . 62 LEU HD21 1 1
17 17726 1 1 62 LEU HD22 H 3.129 10.359 -4.619 1.00 . A A . 62 LEU HD22 1 1
17 17727 1 1 62 LEU HD23 H 2.560 9.550 -6.079 1.00 . A A . 62 LEU HD23 1 1
17 17728 1 1 62 LEU HG H 1.332 8.076 -4.928 1.00 . A A . 62 LEU HG 1 1
17 17729 1 1 62 LEU N N 2.555 5.714 -5.161 1.00 . A A . 62 LEU N 1 1
17 17730 1 1 62 LEU O O 4.990 5.893 -2.515 1.00 . A A . 62 LEU O 1 1
17 17731 1 1 63 VAL C C 5.750 2.318 -3.781 1.00 . A A . 63 VAL C 1 1
17 17732 1 1 63 VAL CA C 4.821 3.155 -2.909 1.00 . A A . 63 VAL CA 1 1
17 17733 1 1 63 VAL CB C 3.815 2.223 -2.208 1.00 . A A . 63 VAL CB 1 1
17 17734 1 1 63 VAL CG1 C 2.819 3.031 -1.389 1.00 . A A . 63 VAL CG1 1 1
17 17735 1 1 63 VAL CG2 C 3.097 1.352 -3.227 1.00 . A A . 63 VAL CG2 1 1
17 17736 1 1 63 VAL H H 3.563 3.902 -4.438 1.00 . A A . 63 VAL H 1 1
17 17737 1 1 63 VAL HA H 5.407 3.653 -2.150 1.00 . A A . 63 VAL HA 1 1
17 17738 1 1 63 VAL HB H 4.361 1.578 -1.535 1.00 . A A . 63 VAL HB 1 1
17 17739 1 1 63 VAL HG11 H 1.864 3.041 -1.893 1.00 . A A . 63 VAL HG11 1 1
17 17740 1 1 63 VAL HG12 H 2.708 2.583 -0.412 1.00 . A A . 63 VAL HG12 1 1
17 17741 1 1 63 VAL HG13 H 3.180 4.044 -1.282 1.00 . A A . 63 VAL HG13 1 1
17 17742 1 1 63 VAL HG21 H 3.286 1.731 -4.220 1.00 . A A . 63 VAL HG21 1 1
17 17743 1 1 63 VAL HG22 H 3.460 0.337 -3.154 1.00 . A A . 63 VAL HG22 1 1
17 17744 1 1 63 VAL HG23 H 2.035 1.368 -3.031 1.00 . A A . 63 VAL HG23 1 1
17 17745 1 1 63 VAL N N 4.140 4.177 -3.695 1.00 . A A . 63 VAL N 1 1
17 17746 1 1 63 VAL O O 5.600 2.276 -5.001 1.00 . A A . 63 VAL O 1 1
17 17747 1 1 64 GLU C C 7.604 -0.625 -3.369 1.00 . A A . 64 GLU C 1 1
17 17748 1 1 64 GLU CA C 7.663 0.817 -3.865 1.00 . A A . 64 GLU CA 1 1
17 17749 1 1 64 GLU CB C 9.082 1.366 -3.701 1.00 . A A . 64 GLU CB 1 1
17 17750 1 1 64 GLU CD C 9.905 0.114 -5.735 1.00 . A A . 64 GLU CD 1 1
17 17751 1 1 64 GLU CG C 10.156 0.460 -4.280 1.00 . A A . 64 GLU CG 1 1
17 17752 1 1 64 GLU H H 6.778 1.727 -2.171 1.00 . A A . 64 GLU H 1 1
17 17753 1 1 64 GLU HA H 7.398 0.836 -4.911 1.00 . A A . 64 GLU HA 1 1
17 17754 1 1 64 GLU HB2 H 9.143 2.325 -4.196 1.00 . A A . 64 GLU HB2 1 1
17 17755 1 1 64 GLU HB3 H 9.283 1.501 -2.649 1.00 . A A . 64 GLU HB3 1 1
17 17756 1 1 64 GLU HG2 H 11.110 0.961 -4.205 1.00 . A A . 64 GLU HG2 1 1
17 17757 1 1 64 GLU HG3 H 10.184 -0.455 -3.707 1.00 . A A . 64 GLU HG3 1 1
17 17758 1 1 64 GLU N N 6.710 1.653 -3.146 1.00 . A A . 64 GLU N 1 1
17 17759 1 1 64 GLU O O 7.498 -0.876 -2.169 1.00 . A A . 64 GLU O 1 1
17 17760 1 1 64 GLU OE1 O 9.689 1.046 -6.538 1.00 . A A . 64 GLU OE1 1 1
17 17761 1 1 64 GLU OE2 O 9.924 -1.089 -6.071 1.00 . A A . 64 GLU OE2 1 1
17 17762 1 1 65 GLU C C 8.941 -3.437 -3.328 1.00 . A A . 65 GLU C 1 1
17 17763 1 1 65 GLU CA C 7.628 -2.986 -3.961 1.00 . A A . 65 GLU CA 1 1
17 17764 1 1 65 GLU CB C 7.335 -3.825 -5.207 1.00 . A A . 65 GLU CB 1 1
17 17765 1 1 65 GLU CD C 6.848 -6.167 -6.017 1.00 . A A . 65 GLU CD 1 1
17 17766 1 1 65 GLU CG C 6.667 -5.155 -4.902 1.00 . A A . 65 GLU CG 1 1
17 17767 1 1 65 GLU H H 7.759 -1.307 -5.243 1.00 . A A . 65 GLU H 1 1
17 17768 1 1 65 GLU HA H 6.830 -3.129 -3.247 1.00 . A A . 65 GLU HA 1 1
17 17769 1 1 65 GLU HB2 H 6.687 -3.261 -5.862 1.00 . A A . 65 GLU HB2 1 1
17 17770 1 1 65 GLU HB3 H 8.266 -4.022 -5.719 1.00 . A A . 65 GLU HB3 1 1
17 17771 1 1 65 GLU HG2 H 7.095 -5.559 -3.997 1.00 . A A . 65 GLU HG2 1 1
17 17772 1 1 65 GLU HG3 H 5.610 -4.987 -4.756 1.00 . A A . 65 GLU HG3 1 1
17 17773 1 1 65 GLU N N 7.675 -1.569 -4.303 1.00 . A A . 65 GLU N 1 1
17 17774 1 1 65 GLU O O 10.023 -3.066 -3.784 1.00 . A A . 65 GLU O 1 1
17 17775 1 1 65 GLU OE1 O 6.662 -5.795 -7.194 1.00 . A A . 65 GLU OE1 1 1
17 17776 1 1 65 GLU OE2 O 7.176 -7.333 -5.711 1.00 . A A . 65 GLU OE2 1 1
17 17777 1 1 66 LEU C C 10.394 -6.131 -2.075 1.00 . A A . 66 LEU C 1 1
17 17778 1 1 66 LEU CA C 10.017 -4.740 -1.576 1.00 . A A . 66 LEU CA 1 1
17 17779 1 1 66 LEU CB C 9.763 -4.778 -0.067 1.00 . A A . 66 LEU CB 1 1
17 17780 1 1 66 LEU CD1 C 8.936 -3.522 1.938 1.00 . A A . 66 LEU CD1 1 1
17 17781 1 1 66 LEU CD2 C 11.135 -2.920 0.909 1.00 . A A . 66 LEU CD2 1 1
17 17782 1 1 66 LEU CG C 9.724 -3.423 0.641 1.00 . A A . 66 LEU CG 1 1
17 17783 1 1 66 LEU H H 7.949 -4.499 -1.956 1.00 . A A . 66 LEU H 1 1
17 17784 1 1 66 LEU HA H 10.834 -4.064 -1.778 1.00 . A A . 66 LEU HA 1 1
17 17785 1 1 66 LEU HB2 H 8.814 -5.264 0.096 1.00 . A A . 66 LEU HB2 1 1
17 17786 1 1 66 LEU HB3 H 10.550 -5.366 0.384 1.00 . A A . 66 LEU HB3 1 1
17 17787 1 1 66 LEU HD11 H 7.884 -3.405 1.730 1.00 . A A . 66 LEU HD11 1 1
17 17788 1 1 66 LEU HD12 H 9.258 -2.744 2.615 1.00 . A A . 66 LEU HD12 1 1
17 17789 1 1 66 LEU HD13 H 9.109 -4.487 2.391 1.00 . A A . 66 LEU HD13 1 1
17 17790 1 1 66 LEU HD21 H 11.263 -2.756 1.968 1.00 . A A . 66 LEU HD21 1 1
17 17791 1 1 66 LEU HD22 H 11.292 -1.991 0.380 1.00 . A A . 66 LEU HD22 1 1
17 17792 1 1 66 LEU HD23 H 11.849 -3.654 0.568 1.00 . A A . 66 LEU HD23 1 1
17 17793 1 1 66 LEU HG H 9.227 -2.705 0.003 1.00 . A A . 66 LEU HG 1 1
17 17794 1 1 66 LEU N N 8.838 -4.238 -2.273 1.00 . A A . 66 LEU N 1 1
17 17795 1 1 66 LEU O O 9.536 -7.001 -2.225 1.00 . A A . 66 LEU O 1 1
17 17796 1 1 67 SER C C 13.015 -8.315 -1.746 1.00 . A A . 67 SER C 1 1
17 17797 1 1 67 SER CA C 12.174 -7.619 -2.812 1.00 . A A . 67 SER CA 1 1
17 17798 1 1 67 SER CB C 13.000 -7.426 -4.085 1.00 . A A . 67 SER CB 1 1
17 17799 1 1 67 SER H H 12.318 -5.600 -2.188 1.00 . A A . 67 SER H 1 1
17 17800 1 1 67 SER HA H 11.318 -8.237 -3.038 1.00 . A A . 67 SER HA 1 1
17 17801 1 1 67 SER HB2 H 12.592 -6.607 -4.656 1.00 . A A . 67 SER HB2 1 1
17 17802 1 1 67 SER HB3 H 14.023 -7.204 -3.816 1.00 . A A . 67 SER HB3 1 1
17 17803 1 1 67 SER HG H 13.795 -8.649 -5.393 1.00 . A A . 67 SER HG 1 1
17 17804 1 1 67 SER N N 11.683 -6.334 -2.328 1.00 . A A . 67 SER N 1 1
17 17805 1 1 67 SER O O 14.211 -8.054 -1.615 1.00 . A A . 67 SER O 1 1
17 17806 1 1 67 SER OG O 12.982 -8.595 -4.886 1.00 . A A . 67 SER OG 1 1
17 17807 1 1 68 SER C C 14.131 -10.861 -0.512 1.00 . A A . 68 SER C 1 1
17 17808 1 1 68 SER CA C 13.068 -9.934 0.071 1.00 . A A . 68 SER CA 1 1
17 17809 1 1 68 SER CB C 12.066 -10.744 0.895 1.00 . A A . 68 SER CB 1 1
17 17810 1 1 68 SER H H 11.427 -9.366 -1.139 1.00 . A A . 68 SER H 1 1
17 17811 1 1 68 SER HA H 13.551 -9.212 0.714 1.00 . A A . 68 SER HA 1 1
17 17812 1 1 68 SER HB2 H 11.249 -10.104 1.194 1.00 . A A . 68 SER HB2 1 1
17 17813 1 1 68 SER HB3 H 11.685 -11.557 0.295 1.00 . A A . 68 SER HB3 1 1
17 17814 1 1 68 SER HG H 12.104 -11.133 2.815 1.00 . A A . 68 SER HG 1 1
17 17815 1 1 68 SER N N 12.381 -9.202 -0.986 1.00 . A A . 68 SER N 1 1
17 17816 1 1 68 SER O O 13.837 -11.987 -0.912 1.00 . A A . 68 SER O 1 1
17 17817 1 1 68 SER OG O 12.675 -11.279 2.057 1.00 . A A . 68 SER OG 1 1
17 17818 1 1 69 GLY C C 17.405 -10.359 -1.950 1.00 . A A . 69 GLY C 1 1
17 17819 1 1 69 GLY CA C 16.457 -11.174 -1.094 1.00 . A A . 69 GLY CA 1 1
17 17820 1 1 69 GLY H H 15.544 -9.472 -0.225 1.00 . A A . 69 GLY H 1 1
17 17821 1 1 69 GLY HA2 H 17.010 -11.606 -0.273 1.00 . A A . 69 GLY HA2 1 1
17 17822 1 1 69 GLY HA3 H 16.043 -11.971 -1.695 1.00 . A A . 69 GLY HA3 1 1
17 17823 1 1 69 GLY N N 15.369 -10.377 -0.558 1.00 . A A . 69 GLY N 1 1
17 17824 1 1 69 GLY O O 17.105 -9.233 -2.347 1.00 . A A . 69 GLY O 1 1
17 17825 1 1 70 PRO C C 19.185 -10.142 -4.523 1.00 . A A . 70 PRO C 1 1
17 17826 1 1 70 PRO CA C 19.603 -10.266 -3.062 1.00 . A A . 70 PRO CA 1 1
17 17827 1 1 70 PRO CB C 20.818 -11.187 -2.929 1.00 . A A . 70 PRO CB 1 1
17 17828 1 1 70 PRO CD C 19.007 -12.270 -1.805 1.00 . A A . 70 PRO CD 1 1
17 17829 1 1 70 PRO CG C 20.246 -12.527 -2.618 1.00 . A A . 70 PRO CG 1 1
17 17830 1 1 70 PRO HA H 19.846 -9.288 -2.674 1.00 . A A . 70 PRO HA 1 1
17 17831 1 1 70 PRO HB2 H 21.368 -11.198 -3.860 1.00 . A A . 70 PRO HB2 1 1
17 17832 1 1 70 PRO HB3 H 21.455 -10.836 -2.132 1.00 . A A . 70 PRO HB3 1 1
17 17833 1 1 70 PRO HD2 H 18.250 -13.007 -2.027 1.00 . A A . 70 PRO HD2 1 1
17 17834 1 1 70 PRO HD3 H 19.241 -12.273 -0.751 1.00 . A A . 70 PRO HD3 1 1
17 17835 1 1 70 PRO HG2 H 19.993 -13.040 -3.534 1.00 . A A . 70 PRO HG2 1 1
17 17836 1 1 70 PRO HG3 H 20.956 -13.105 -2.046 1.00 . A A . 70 PRO HG3 1 1
17 17837 1 1 70 PRO N N 18.582 -10.931 -2.245 1.00 . A A . 70 PRO N 1 1
17 17838 1 1 70 PRO O O 18.193 -10.734 -4.947 1.00 . A A . 70 PRO O 1 1
17 17839 1 1 71 SER C C 20.838 -9.590 -7.568 1.00 . A A . 71 SER C 1 1
17 17840 1 1 71 SER CA C 19.656 -9.165 -6.702 1.00 . A A . 71 SER CA 1 1
17 17841 1 1 71 SER CB C 19.316 -7.697 -6.967 1.00 . A A . 71 SER CB 1 1
17 17842 1 1 71 SER H H 20.727 -8.923 -4.891 1.00 . A A . 71 SER H 1 1
17 17843 1 1 71 SER HA H 18.802 -9.774 -6.955 1.00 . A A . 71 SER HA 1 1
17 17844 1 1 71 SER HB2 H 18.849 -7.274 -6.091 1.00 . A A . 71 SER HB2 1 1
17 17845 1 1 71 SER HB3 H 20.224 -7.154 -7.189 1.00 . A A . 71 SER HB3 1 1
17 17846 1 1 71 SER HG H 18.518 -8.332 -8.639 1.00 . A A . 71 SER HG 1 1
17 17847 1 1 71 SER N N 19.949 -9.369 -5.288 1.00 . A A . 71 SER N 1 1
17 17848 1 1 71 SER O O 21.995 -9.384 -7.203 1.00 . A A . 71 SER O 1 1
17 17849 1 1 71 SER OG O 18.428 -7.569 -8.064 1.00 . A A . 71 SER OG 1 1
17 17850 1 1 72 SER C C 21.161 -10.397 -11.086 1.00 . A A . 72 SER C 1 1
17 17851 1 1 72 SER CA C 21.573 -10.641 -9.637 1.00 . A A . 72 SER CA 1 1
17 17852 1 1 72 SER CB C 21.855 -12.129 -9.419 1.00 . A A . 72 SER CB 1 1
17 17853 1 1 72 SER H H 19.594 -10.319 -8.954 1.00 . A A . 72 SER H 1 1
17 17854 1 1 72 SER HA H 22.471 -10.079 -9.430 1.00 . A A . 72 SER HA 1 1
17 17855 1 1 72 SER HB2 H 21.687 -12.377 -8.382 1.00 . A A . 72 SER HB2 1 1
17 17856 1 1 72 SER HB3 H 21.193 -12.713 -10.042 1.00 . A A . 72 SER HB3 1 1
17 17857 1 1 72 SER HG H 23.231 -12.779 -10.653 1.00 . A A . 72 SER HG 1 1
17 17858 1 1 72 SER N N 20.536 -10.183 -8.719 1.00 . A A . 72 SER N 1 1
17 17859 1 1 72 SER O O 20.199 -10.985 -11.577 1.00 . A A . 72 SER O 1 1
17 17860 1 1 72 SER OG O 23.195 -12.447 -9.753 1.00 . A A . 72 SER OG 1 1
17 17861 1 1 73 GLY C C 22.702 -8.426 -13.823 1.00 . A A . 73 GLY C 1 1
17 17862 1 1 73 GLY CA C 21.597 -9.215 -13.150 1.00 . A A . 73 GLY CA 1 1
17 17863 1 1 73 GLY H H 22.655 -9.085 -11.321 1.00 . A A . 73 GLY H 1 1
17 17864 1 1 73 GLY HA2 H 21.448 -10.139 -13.689 1.00 . A A . 73 GLY HA2 1 1
17 17865 1 1 73 GLY HA3 H 20.684 -8.638 -13.188 1.00 . A A . 73 GLY HA3 1 1
17 17866 1 1 73 GLY N N 21.899 -9.523 -11.765 1.00 . A A . 73 GLY N 1 1
17 17867 1 1 73 GLY O O 22.865 -8.489 -15.042 1.00 . A A . 73 GLY O 1 1
18 17868 1 1 1 GLY C C -5.542 -21.787 12.205 1.00 . A A . 1 GLY C 1 1
18 17869 1 1 1 GLY CA C -4.850 -22.677 13.219 1.00 . A A . 1 GLY CA 1 1
18 17870 1 1 1 GLY H1 H -3.850 -21.404 14.583 1.00 . A A . 1 GLY H1 1 1
18 17871 1 1 1 GLY HA2 H -3.901 -22.996 12.815 1.00 . A A . 1 GLY HA2 1 1
18 17872 1 1 1 GLY HA3 H -5.465 -23.547 13.395 1.00 . A A . 1 GLY HA3 1 1
18 17873 1 1 1 GLY N N -4.620 -22.003 14.483 1.00 . A A . 1 GLY N 1 1
18 17874 1 1 1 GLY O O -6.474 -21.058 12.543 1.00 . A A . 1 GLY O 1 1
18 17875 1 1 2 SER C C -5.565 -21.754 8.551 1.00 . A A . 2 SER C 1 1
18 17876 1 1 2 SER CA C -5.661 -21.035 9.893 1.00 . A A . 2 SER CA 1 1
18 17877 1 1 2 SER CB C -4.952 -19.682 9.812 1.00 . A A . 2 SER CB 1 1
18 17878 1 1 2 SER H H -4.338 -22.447 10.752 1.00 . A A . 2 SER H 1 1
18 17879 1 1 2 SER HA H -6.702 -20.873 10.127 1.00 . A A . 2 SER HA 1 1
18 17880 1 1 2 SER HB2 H -5.427 -19.074 9.058 1.00 . A A . 2 SER HB2 1 1
18 17881 1 1 2 SER HB3 H -5.019 -19.186 10.769 1.00 . A A . 2 SER HB3 1 1
18 17882 1 1 2 SER HG H -3.494 -20.552 8.835 1.00 . A A . 2 SER HG 1 1
18 17883 1 1 2 SER N N -5.084 -21.846 10.959 1.00 . A A . 2 SER N 1 1
18 17884 1 1 2 SER O O -4.732 -22.642 8.368 1.00 . A A . 2 SER O 1 1
18 17885 1 1 2 SER OG O -3.585 -19.842 9.475 1.00 . A A . 2 SER OG 1 1
18 17886 1 1 3 SER C C -6.695 -20.921 5.212 1.00 . A A . 3 SER C 1 1
18 17887 1 1 3 SER CA C -6.438 -21.971 6.289 1.00 . A A . 3 SER CA 1 1
18 17888 1 1 3 SER CB C -7.508 -23.062 6.218 1.00 . A A . 3 SER CB 1 1
18 17889 1 1 3 SER H H -7.063 -20.649 7.821 1.00 . A A . 3 SER H 1 1
18 17890 1 1 3 SER HA H -5.470 -22.416 6.117 1.00 . A A . 3 SER HA 1 1
18 17891 1 1 3 SER HB2 H -8.462 -22.647 6.507 1.00 . A A . 3 SER HB2 1 1
18 17892 1 1 3 SER HB3 H -7.570 -23.437 5.207 1.00 . A A . 3 SER HB3 1 1
18 17893 1 1 3 SER HG H -6.632 -23.824 7.796 1.00 . A A . 3 SER HG 1 1
18 17894 1 1 3 SER N N -6.423 -21.362 7.614 1.00 . A A . 3 SER N 1 1
18 17895 1 1 3 SER O O -6.906 -19.747 5.512 1.00 . A A . 3 SER O 1 1
18 17896 1 1 3 SER OG O -7.197 -24.138 7.086 1.00 . A A . 3 SER OG 1 1
18 17897 1 1 4 GLY C C -5.620 -20.020 2.168 1.00 . A A . 4 GLY C 1 1
18 17898 1 1 4 GLY CA C -6.906 -20.440 2.852 1.00 . A A . 4 GLY CA 1 1
18 17899 1 1 4 GLY H H -6.500 -22.302 3.776 1.00 . A A . 4 GLY H 1 1
18 17900 1 1 4 GLY HA2 H -7.545 -20.922 2.128 1.00 . A A . 4 GLY HA2 1 1
18 17901 1 1 4 GLY HA3 H -7.405 -19.559 3.228 1.00 . A A . 4 GLY HA3 1 1
18 17902 1 1 4 GLY N N -6.674 -21.354 3.955 1.00 . A A . 4 GLY N 1 1
18 17903 1 1 4 GLY O O -4.730 -20.840 1.945 1.00 . A A . 4 GLY O 1 1
18 17904 1 1 5 SER C C -3.340 -17.662 2.181 1.00 . A A . 5 SER C 1 1
18 17905 1 1 5 SER CA C -4.338 -18.210 1.165 1.00 . A A . 5 SER CA 1 1
18 17906 1 1 5 SER CB C -4.731 -17.111 0.176 1.00 . A A . 5 SER CB 1 1
18 17907 1 1 5 SER H H -6.265 -18.132 2.037 1.00 . A A . 5 SER H 1 1
18 17908 1 1 5 SER HA H -3.874 -19.021 0.623 1.00 . A A . 5 SER HA 1 1
18 17909 1 1 5 SER HB2 H -3.882 -16.869 -0.445 1.00 . A A . 5 SER HB2 1 1
18 17910 1 1 5 SER HB3 H -5.543 -17.462 -0.444 1.00 . A A . 5 SER HB3 1 1
18 17911 1 1 5 SER HG H -4.589 -15.203 0.598 1.00 . A A . 5 SER HG 1 1
18 17912 1 1 5 SER N N -5.522 -18.737 1.833 1.00 . A A . 5 SER N 1 1
18 17913 1 1 5 SER O O -3.724 -17.058 3.182 1.00 . A A . 5 SER O 1 1
18 17914 1 1 5 SER OG O -5.148 -15.939 0.855 1.00 . A A . 5 SER OG 1 1
18 17915 1 1 6 SER C C -0.074 -16.436 2.089 1.00 . A A . 6 SER C 1 1
18 17916 1 1 6 SER CA C -1.001 -17.411 2.808 1.00 . A A . 6 SER CA 1 1
18 17917 1 1 6 SER CB C -0.196 -18.596 3.345 1.00 . A A . 6 SER CB 1 1
18 17918 1 1 6 SER H H -1.812 -18.367 1.101 1.00 . A A . 6 SER H 1 1
18 17919 1 1 6 SER HA H -1.470 -16.901 3.636 1.00 . A A . 6 SER HA 1 1
18 17920 1 1 6 SER HB2 H 0.258 -19.123 2.519 1.00 . A A . 6 SER HB2 1 1
18 17921 1 1 6 SER HB3 H 0.576 -18.232 4.008 1.00 . A A . 6 SER HB3 1 1
18 17922 1 1 6 SER HG H -1.613 -19.944 3.448 1.00 . A A . 6 SER HG 1 1
18 17923 1 1 6 SER N N -2.055 -17.879 1.916 1.00 . A A . 6 SER N 1 1
18 17924 1 1 6 SER O O -0.189 -16.228 0.882 1.00 . A A . 6 SER O 1 1
18 17925 1 1 6 SER OG O -1.026 -19.495 4.060 1.00 . A A . 6 SER OG 1 1
18 17926 1 1 7 GLY C C 1.107 -13.602 1.835 1.00 . A A . 7 GLY C 1 1
18 17927 1 1 7 GLY CA C 1.779 -14.892 2.260 1.00 . A A . 7 GLY CA 1 1
18 17928 1 1 7 GLY H H 0.890 -16.043 3.799 1.00 . A A . 7 GLY H 1 1
18 17929 1 1 7 GLY HA2 H 2.544 -14.665 2.987 1.00 . A A . 7 GLY HA2 1 1
18 17930 1 1 7 GLY HA3 H 2.242 -15.345 1.395 1.00 . A A . 7 GLY HA3 1 1
18 17931 1 1 7 GLY N N 0.845 -15.839 2.841 1.00 . A A . 7 GLY N 1 1
18 17932 1 1 7 GLY O O -0.046 -13.606 1.404 1.00 . A A . 7 GLY O 1 1
18 17933 1 1 8 VAL C C 2.394 -10.278 1.046 1.00 . A A . 8 VAL C 1 1
18 17934 1 1 8 VAL CA C 1.296 -11.188 1.585 1.00 . A A . 8 VAL CA 1 1
18 17935 1 1 8 VAL CB C 0.613 -10.497 2.781 1.00 . A A . 8 VAL CB 1 1
18 17936 1 1 8 VAL CG1 C 0.120 -9.113 2.388 1.00 . A A . 8 VAL CG1 1 1
18 17937 1 1 8 VAL CG2 C -0.531 -11.350 3.307 1.00 . A A . 8 VAL CG2 1 1
18 17938 1 1 8 VAL H H 2.742 -12.552 2.309 1.00 . A A . 8 VAL H 1 1
18 17939 1 1 8 VAL HA H 0.555 -11.338 0.813 1.00 . A A . 8 VAL HA 1 1
18 17940 1 1 8 VAL HB H 1.343 -10.384 3.569 1.00 . A A . 8 VAL HB 1 1
18 17941 1 1 8 VAL HG11 H -0.040 -9.078 1.320 1.00 . A A . 8 VAL HG11 1 1
18 17942 1 1 8 VAL HG12 H -0.808 -8.902 2.899 1.00 . A A . 8 VAL HG12 1 1
18 17943 1 1 8 VAL HG13 H 0.859 -8.375 2.664 1.00 . A A . 8 VAL HG13 1 1
18 17944 1 1 8 VAL HG21 H -0.964 -10.875 4.174 1.00 . A A . 8 VAL HG21 1 1
18 17945 1 1 8 VAL HG22 H -1.285 -11.455 2.540 1.00 . A A . 8 VAL HG22 1 1
18 17946 1 1 8 VAL HG23 H -0.157 -12.326 3.579 1.00 . A A . 8 VAL HG23 1 1
18 17947 1 1 8 VAL N N 1.829 -12.492 1.959 1.00 . A A . 8 VAL N 1 1
18 17948 1 1 8 VAL O O 3.548 -10.365 1.468 1.00 . A A . 8 VAL O 1 1
18 17949 1 1 9 CYS C C 3.065 -7.189 0.320 1.00 . A A . 9 CYS C 1 1
18 17950 1 1 9 CYS CA C 2.983 -8.481 -0.486 1.00 . A A . 9 CYS CA 1 1
18 17951 1 1 9 CYS CB C 2.589 -8.172 -1.931 1.00 . A A . 9 CYS CB 1 1
18 17952 1 1 9 CYS H H 1.094 -9.387 -0.183 1.00 . A A . 9 CYS H 1 1
18 17953 1 1 9 CYS HA H 3.953 -8.956 -0.480 1.00 . A A . 9 CYS HA 1 1
18 17954 1 1 9 CYS HB2 H 1.527 -7.981 -1.973 1.00 . A A . 9 CYS HB2 1 1
18 17955 1 1 9 CYS HB3 H 3.120 -7.291 -2.260 1.00 . A A . 9 CYS HB3 1 1
18 17956 1 1 9 CYS HG H 1.887 -10.286 -3.171 1.00 . A A . 9 CYS HG 1 1
18 17957 1 1 9 CYS N N 2.028 -9.407 0.112 1.00 . A A . 9 CYS N 1 1
18 17958 1 1 9 CYS O O 2.180 -6.888 1.121 1.00 . A A . 9 CYS O 1 1
18 17959 1 1 9 CYS SG S 2.954 -9.505 -3.097 1.00 . A A . 9 CYS SG 1 1
18 17960 1 1 10 PHE C C 4.967 -4.126 -0.103 1.00 . A A . 10 PHE C 1 1
18 17961 1 1 10 PHE CA C 4.331 -5.169 0.811 1.00 . A A . 10 PHE CA 1 1
18 17962 1 1 10 PHE CB C 5.210 -5.386 2.045 1.00 . A A . 10 PHE CB 1 1
18 17963 1 1 10 PHE CD1 C 4.624 -7.711 2.786 1.00 . A A . 10 PHE CD1 1 1
18 17964 1 1 10 PHE CD2 C 4.068 -5.890 4.222 1.00 . A A . 10 PHE CD2 1 1
18 17965 1 1 10 PHE CE1 C 4.083 -8.598 3.697 1.00 . A A . 10 PHE CE1 1 1
18 17966 1 1 10 PHE CE2 C 3.526 -6.773 5.137 1.00 . A A . 10 PHE CE2 1 1
18 17967 1 1 10 PHE CG C 4.622 -6.348 3.037 1.00 . A A . 10 PHE CG 1 1
18 17968 1 1 10 PHE CZ C 3.535 -8.128 4.875 1.00 . A A . 10 PHE CZ 1 1
18 17969 1 1 10 PHE H H 4.804 -6.722 -0.548 1.00 . A A . 10 PHE H 1 1
18 17970 1 1 10 PHE HA H 3.364 -4.811 1.127 1.00 . A A . 10 PHE HA 1 1
18 17971 1 1 10 PHE HB2 H 6.167 -5.776 1.732 1.00 . A A . 10 PHE HB2 1 1
18 17972 1 1 10 PHE HB3 H 5.356 -4.440 2.544 1.00 . A A . 10 PHE HB3 1 1
18 17973 1 1 10 PHE HD1 H 5.053 -8.080 1.866 1.00 . A A . 10 PHE HD1 1 1
18 17974 1 1 10 PHE HD2 H 4.062 -4.829 4.428 1.00 . A A . 10 PHE HD2 1 1
18 17975 1 1 10 PHE HE1 H 4.091 -9.658 3.490 1.00 . A A . 10 PHE HE1 1 1
18 17976 1 1 10 PHE HE2 H 3.098 -6.402 6.057 1.00 . A A . 10 PHE HE2 1 1
18 17977 1 1 10 PHE HZ H 3.111 -8.820 5.588 1.00 . A A . 10 PHE HZ 1 1
18 17978 1 1 10 PHE N N 4.133 -6.429 0.103 1.00 . A A . 10 PHE N 1 1
18 17979 1 1 10 PHE O O 5.521 -4.458 -1.152 1.00 . A A . 10 PHE O 1 1
18 17980 1 1 11 VAL C C 5.876 -0.615 0.421 1.00 . A A . 11 VAL C 1 1
18 17981 1 1 11 VAL CA C 5.451 -1.770 -0.479 1.00 . A A . 11 VAL CA 1 1
18 17982 1 1 11 VAL CB C 4.449 -1.250 -1.526 1.00 . A A . 11 VAL CB 1 1
18 17983 1 1 11 VAL CG1 C 4.040 -2.366 -2.475 1.00 . A A . 11 VAL CG1 1 1
18 17984 1 1 11 VAL CG2 C 3.231 -0.646 -0.844 1.00 . A A . 11 VAL CG2 1 1
18 17985 1 1 11 VAL H H 4.431 -2.661 1.147 1.00 . A A . 11 VAL H 1 1
18 17986 1 1 11 VAL HA H 6.320 -2.147 -0.999 1.00 . A A . 11 VAL HA 1 1
18 17987 1 1 11 VAL HB H 4.933 -0.476 -2.104 1.00 . A A . 11 VAL HB 1 1
18 17988 1 1 11 VAL HG11 H 3.610 -3.179 -1.909 1.00 . A A . 11 VAL HG11 1 1
18 17989 1 1 11 VAL HG12 H 3.312 -1.991 -3.180 1.00 . A A . 11 VAL HG12 1 1
18 17990 1 1 11 VAL HG13 H 4.909 -2.721 -3.009 1.00 . A A . 11 VAL HG13 1 1
18 17991 1 1 11 VAL HG21 H 3.424 -0.547 0.214 1.00 . A A . 11 VAL HG21 1 1
18 17992 1 1 11 VAL HG22 H 3.029 0.329 -1.264 1.00 . A A . 11 VAL HG22 1 1
18 17993 1 1 11 VAL HG23 H 2.377 -1.288 -0.996 1.00 . A A . 11 VAL HG23 1 1
18 17994 1 1 11 VAL N N 4.884 -2.863 0.302 1.00 . A A . 11 VAL N 1 1
18 17995 1 1 11 VAL O O 5.244 -0.343 1.442 1.00 . A A . 11 VAL O 1 1
18 17996 1 1 12 LYS C C 7.042 2.516 0.171 1.00 . A A . 12 LYS C 1 1
18 17997 1 1 12 LYS CA C 7.461 1.193 0.803 1.00 . A A . 12 LYS CA 1 1
18 17998 1 1 12 LYS CB C 8.986 1.123 0.901 1.00 . A A . 12 LYS CB 1 1
18 17999 1 1 12 LYS CD C 11.046 2.222 1.828 1.00 . A A . 12 LYS CD 1 1
18 18000 1 1 12 LYS CE C 11.281 3.495 1.030 1.00 . A A . 12 LYS CE 1 1
18 18001 1 1 12 LYS CG C 9.563 1.958 2.031 1.00 . A A . 12 LYS CG 1 1
18 18002 1 1 12 LYS H H 7.412 -0.200 -0.790 1.00 . A A . 12 LYS H 1 1
18 18003 1 1 12 LYS HA H 7.042 1.134 1.797 1.00 . A A . 12 LYS HA 1 1
18 18004 1 1 12 LYS HB2 H 9.278 0.095 1.056 1.00 . A A . 12 LYS HB2 1 1
18 18005 1 1 12 LYS HB3 H 9.411 1.472 -0.030 1.00 . A A . 12 LYS HB3 1 1
18 18006 1 1 12 LYS HD2 H 11.520 2.323 2.794 1.00 . A A . 12 LYS HD2 1 1
18 18007 1 1 12 LYS HD3 H 11.482 1.388 1.297 1.00 . A A . 12 LYS HD3 1 1
18 18008 1 1 12 LYS HE2 H 10.573 4.243 1.353 1.00 . A A . 12 LYS HE2 1 1
18 18009 1 1 12 LYS HE3 H 12.285 3.844 1.223 1.00 . A A . 12 LYS HE3 1 1
18 18010 1 1 12 LYS HG2 H 9.042 2.904 2.070 1.00 . A A . 12 LYS HG2 1 1
18 18011 1 1 12 LYS HG3 H 9.424 1.430 2.963 1.00 . A A . 12 LYS HG3 1 1
18 18012 1 1 12 LYS HZ1 H 11.604 4.021 -0.965 1.00 . A A . 12 LYS HZ1 1 1
18 18013 1 1 12 LYS HZ2 H 10.109 3.281 -0.685 1.00 . A A . 12 LYS HZ2 1 1
18 18014 1 1 12 LYS HZ3 H 11.523 2.352 -0.701 1.00 . A A . 12 LYS HZ3 1 1
18 18015 1 1 12 LYS N N 6.951 0.065 0.034 1.00 . A A . 12 LYS N 1 1
18 18016 1 1 12 LYS NZ N 11.118 3.271 -0.433 1.00 . A A . 12 LYS NZ 1 1
18 18017 1 1 12 LYS O O 7.284 2.754 -1.012 1.00 . A A . 12 LYS O 1 1
18 18018 1 1 13 ALA C C 7.147 5.583 0.172 1.00 . A A . 13 ALA C 1 1
18 18019 1 1 13 ALA CA C 5.963 4.675 0.486 1.00 . A A . 13 ALA CA 1 1
18 18020 1 1 13 ALA CB C 5.050 5.331 1.511 1.00 . A A . 13 ALA CB 1 1
18 18021 1 1 13 ALA H H 6.248 3.128 1.901 1.00 . A A . 13 ALA H 1 1
18 18022 1 1 13 ALA HA H 5.394 4.518 -0.419 1.00 . A A . 13 ALA HA 1 1
18 18023 1 1 13 ALA HB1 H 4.283 4.630 1.808 1.00 . A A . 13 ALA HB1 1 1
18 18024 1 1 13 ALA HB2 H 5.629 5.620 2.376 1.00 . A A . 13 ALA HB2 1 1
18 18025 1 1 13 ALA HB3 H 4.590 6.205 1.076 1.00 . A A . 13 ALA HB3 1 1
18 18026 1 1 13 ALA N N 6.413 3.375 0.967 1.00 . A A . 13 ALA N 1 1
18 18027 1 1 13 ALA O O 7.761 6.154 1.075 1.00 . A A . 13 ALA O 1 1
18 18028 1 1 14 LEU C C 8.417 7.977 -1.026 1.00 . A A . 14 LEU C 1 1
18 18029 1 1 14 LEU CA C 8.576 6.552 -1.545 1.00 . A A . 14 LEU CA 1 1
18 18030 1 1 14 LEU CB C 8.670 6.559 -3.071 1.00 . A A . 14 LEU CB 1 1
18 18031 1 1 14 LEU CD1 C 8.467 5.218 -5.179 1.00 . A A . 14 LEU CD1 1 1
18 18032 1 1 14 LEU CD2 C 10.422 4.866 -3.660 1.00 . A A . 14 LEU CD2 1 1
18 18033 1 1 14 LEU CG C 8.942 5.209 -3.734 1.00 . A A . 14 LEU CG 1 1
18 18034 1 1 14 LEU H H 6.938 5.233 -1.785 1.00 . A A . 14 LEU H 1 1
18 18035 1 1 14 LEU HA H 9.485 6.133 -1.138 1.00 . A A . 14 LEU HA 1 1
18 18036 1 1 14 LEU HB2 H 7.735 6.935 -3.458 1.00 . A A . 14 LEU HB2 1 1
18 18037 1 1 14 LEU HB3 H 9.469 7.232 -3.349 1.00 . A A . 14 LEU HB3 1 1
18 18038 1 1 14 LEU HD11 H 9.136 5.821 -5.774 1.00 . A A . 14 LEU HD11 1 1
18 18039 1 1 14 LEU HD12 H 7.470 5.631 -5.228 1.00 . A A . 14 LEU HD12 1 1
18 18040 1 1 14 LEU HD13 H 8.456 4.207 -5.560 1.00 . A A . 14 LEU HD13 1 1
18 18041 1 1 14 LEU HD21 H 10.606 4.254 -2.789 1.00 . A A . 14 LEU HD21 1 1
18 18042 1 1 14 LEU HD22 H 10.999 5.777 -3.587 1.00 . A A . 14 LEU HD22 1 1
18 18043 1 1 14 LEU HD23 H 10.712 4.325 -4.548 1.00 . A A . 14 LEU HD23 1 1
18 18044 1 1 14 LEU HG H 8.393 4.440 -3.208 1.00 . A A . 14 LEU HG 1 1
18 18045 1 1 14 LEU N N 7.464 5.712 -1.111 1.00 . A A . 14 LEU N 1 1
18 18046 1 1 14 LEU O O 9.375 8.587 -0.553 1.00 . A A . 14 LEU O 1 1
18 18047 1 1 15 TYR C C 5.792 9.855 0.376 1.00 . A A . 15 TYR C 1 1
18 18048 1 1 15 TYR CA C 6.914 9.855 -0.657 1.00 . A A . 15 TYR CA 1 1
18 18049 1 1 15 TYR CB C 6.533 10.748 -1.839 1.00 . A A . 15 TYR CB 1 1
18 18050 1 1 15 TYR CD1 C 7.051 9.526 -3.987 1.00 . A A . 15 TYR CD1 1 1
18 18051 1 1 15 TYR CD2 C 8.510 11.288 -3.316 1.00 . A A . 15 TYR CD2 1 1
18 18052 1 1 15 TYR CE1 C 7.822 9.311 -5.113 1.00 . A A . 15 TYR CE1 1 1
18 18053 1 1 15 TYR CE2 C 9.286 11.080 -4.440 1.00 . A A . 15 TYR CE2 1 1
18 18054 1 1 15 TYR CG C 7.380 10.517 -3.070 1.00 . A A . 15 TYR CG 1 1
18 18055 1 1 15 TYR CZ C 8.938 10.091 -5.335 1.00 . A A . 15 TYR CZ 1 1
18 18056 1 1 15 TYR H H 6.476 7.966 -1.503 1.00 . A A . 15 TYR H 1 1
18 18057 1 1 15 TYR HA H 7.811 10.246 -0.198 1.00 . A A . 15 TYR HA 1 1
18 18058 1 1 15 TYR HB2 H 5.504 10.562 -2.106 1.00 . A A . 15 TYR HB2 1 1
18 18059 1 1 15 TYR HB3 H 6.644 11.783 -1.550 1.00 . A A . 15 TYR HB3 1 1
18 18060 1 1 15 TYR HD1 H 6.177 8.917 -3.811 1.00 . A A . 15 TYR HD1 1 1
18 18061 1 1 15 TYR HD2 H 8.779 12.062 -2.612 1.00 . A A . 15 TYR HD2 1 1
18 18062 1 1 15 TYR HE1 H 7.551 8.536 -5.815 1.00 . A A . 15 TYR HE1 1 1
18 18063 1 1 15 TYR HE2 H 10.160 11.691 -4.613 1.00 . A A . 15 TYR HE2 1 1
18 18064 1 1 15 TYR HH H 10.214 9.070 -6.348 1.00 . A A . 15 TYR HH 1 1
18 18065 1 1 15 TYR N N 7.199 8.501 -1.117 1.00 . A A . 15 TYR N 1 1
18 18066 1 1 15 TYR O O 5.053 8.879 0.506 1.00 . A A . 15 TYR O 1 1
18 18067 1 1 15 TYR OH O 9.709 9.880 -6.455 1.00 . A A . 15 TYR OH 1 1
18 18068 1 1 16 ASP C C 3.277 11.353 1.497 1.00 . A A . 16 ASP C 1 1
18 18069 1 1 16 ASP CA C 4.639 11.085 2.131 1.00 . A A . 16 ASP CA 1 1
18 18070 1 1 16 ASP CB C 4.992 12.211 3.104 1.00 . A A . 16 ASP CB 1 1
18 18071 1 1 16 ASP CG C 5.665 13.382 2.415 1.00 . A A . 16 ASP CG 1 1
18 18072 1 1 16 ASP H H 6.291 11.700 0.959 1.00 . A A . 16 ASP H 1 1
18 18073 1 1 16 ASP HA H 4.592 10.154 2.675 1.00 . A A . 16 ASP HA 1 1
18 18074 1 1 16 ASP HB2 H 4.088 12.567 3.576 1.00 . A A . 16 ASP HB2 1 1
18 18075 1 1 16 ASP HB3 H 5.661 11.828 3.860 1.00 . A A . 16 ASP HB3 1 1
18 18076 1 1 16 ASP N N 5.671 10.956 1.110 1.00 . A A . 16 ASP N 1 1
18 18077 1 1 16 ASP O O 3.116 12.297 0.724 1.00 . A A . 16 ASP O 1 1
18 18078 1 1 16 ASP OD1 O 6.898 13.328 2.221 1.00 . A A . 16 ASP OD1 1 1
18 18079 1 1 16 ASP OD2 O 4.959 14.352 2.069 1.00 . A A . 16 ASP OD2 1 1
18 18080 1 1 17 TYR C C -0.027 11.079 2.379 1.00 . A A . 17 TYR C 1 1
18 18081 1 1 17 TYR CA C 0.954 10.659 1.289 1.00 . A A . 17 TYR CA 1 1
18 18082 1 1 17 TYR CB C 0.495 9.346 0.651 1.00 . A A . 17 TYR CB 1 1
18 18083 1 1 17 TYR CD1 C -1.068 10.294 -1.091 1.00 . A A . 17 TYR CD1 1 1
18 18084 1 1 17 TYR CD2 C -1.927 8.669 0.427 1.00 . A A . 17 TYR CD2 1 1
18 18085 1 1 17 TYR CE1 C -2.303 10.382 -1.704 1.00 . A A . 17 TYR CE1 1 1
18 18086 1 1 17 TYR CE2 C -3.165 8.750 -0.181 1.00 . A A . 17 TYR CE2 1 1
18 18087 1 1 17 TYR CG C -0.858 9.439 -0.017 1.00 . A A . 17 TYR CG 1 1
18 18088 1 1 17 TYR CZ C -3.348 9.608 -1.245 1.00 . A A . 17 TYR CZ 1 1
18 18089 1 1 17 TYR H H 2.491 9.781 2.450 1.00 . A A . 17 TYR H 1 1
18 18090 1 1 17 TYR HA H 0.982 11.426 0.529 1.00 . A A . 17 TYR HA 1 1
18 18091 1 1 17 TYR HB2 H 1.213 9.046 -0.096 1.00 . A A . 17 TYR HB2 1 1
18 18092 1 1 17 TYR HB3 H 0.437 8.584 1.415 1.00 . A A . 17 TYR HB3 1 1
18 18093 1 1 17 TYR HD1 H -0.247 10.899 -1.448 1.00 . A A . 17 TYR HD1 1 1
18 18094 1 1 17 TYR HD2 H -1.781 7.998 1.261 1.00 . A A . 17 TYR HD2 1 1
18 18095 1 1 17 TYR HE1 H -2.446 11.053 -2.537 1.00 . A A . 17 TYR HE1 1 1
18 18096 1 1 17 TYR HE2 H -3.984 8.144 0.178 1.00 . A A . 17 TYR HE2 1 1
18 18097 1 1 17 TYR HH H -4.974 8.817 -1.900 1.00 . A A . 17 TYR HH 1 1
18 18098 1 1 17 TYR N N 2.301 10.515 1.829 1.00 . A A . 17 TYR N 1 1
18 18099 1 1 17 TYR O O 0.062 10.623 3.518 1.00 . A A . 17 TYR O 1 1
18 18100 1 1 17 TYR OH O -4.580 9.691 -1.853 1.00 . A A . 17 TYR OH 1 1
18 18101 1 1 18 GLU C C -3.361 11.973 2.562 1.00 . A A . 18 GLU C 1 1
18 18102 1 1 18 GLU CA C -1.962 12.433 2.965 1.00 . A A . 18 GLU CA 1 1
18 18103 1 1 18 GLU CB C -1.921 13.960 3.051 1.00 . A A . 18 GLU CB 1 1
18 18104 1 1 18 GLU CD C -2.014 16.146 1.788 1.00 . A A . 18 GLU CD 1 1
18 18105 1 1 18 GLU CG C -2.279 14.653 1.747 1.00 . A A . 18 GLU CG 1 1
18 18106 1 1 18 GLU H H -0.983 12.278 1.095 1.00 . A A . 18 GLU H 1 1
18 18107 1 1 18 GLU HA H -1.727 12.020 3.934 1.00 . A A . 18 GLU HA 1 1
18 18108 1 1 18 GLU HB2 H -2.616 14.285 3.811 1.00 . A A . 18 GLU HB2 1 1
18 18109 1 1 18 GLU HB3 H -0.924 14.265 3.334 1.00 . A A . 18 GLU HB3 1 1
18 18110 1 1 18 GLU HG2 H -1.692 14.221 0.951 1.00 . A A . 18 GLU HG2 1 1
18 18111 1 1 18 GLU HG3 H -3.329 14.494 1.547 1.00 . A A . 18 GLU HG3 1 1
18 18112 1 1 18 GLU N N -0.964 11.951 2.018 1.00 . A A . 18 GLU N 1 1
18 18113 1 1 18 GLU O O -3.874 12.358 1.512 1.00 . A A . 18 GLU O 1 1
18 18114 1 1 18 GLU OE1 O -2.828 16.876 2.393 1.00 . A A . 18 GLU OE1 1 1
18 18115 1 1 18 GLU OE2 O -0.995 16.584 1.216 1.00 . A A . 18 GLU OE2 1 1
18 18116 1 1 19 GLY C C -6.370 11.712 3.284 1.00 . A A . 19 GLY C 1 1
18 18117 1 1 19 GLY CA C -5.304 10.647 3.120 1.00 . A A . 19 GLY CA 1 1
18 18118 1 1 19 GLY H H -3.514 10.873 4.228 1.00 . A A . 19 GLY H 1 1
18 18119 1 1 19 GLY HA2 H -5.330 10.281 2.104 1.00 . A A . 19 GLY HA2 1 1
18 18120 1 1 19 GLY HA3 H -5.522 9.830 3.792 1.00 . A A . 19 GLY HA3 1 1
18 18121 1 1 19 GLY N N -3.972 11.147 3.405 1.00 . A A . 19 GLY N 1 1
18 18122 1 1 19 GLY O O -6.705 12.096 4.404 1.00 . A A . 19 GLY O 1 1
18 18123 1 1 20 GLN C C -8.992 12.906 3.244 1.00 . A A . 20 GLN C 1 1
18 18124 1 1 20 GLN CA C -7.935 13.221 2.191 1.00 . A A . 20 GLN CA 1 1
18 18125 1 1 20 GLN CB C -8.592 13.349 0.815 1.00 . A A . 20 GLN CB 1 1
18 18126 1 1 20 GLN CD C -8.812 14.988 -1.095 1.00 . A A . 20 GLN CD 1 1
18 18127 1 1 20 GLN CG C -7.873 14.312 -0.116 1.00 . A A . 20 GLN CG 1 1
18 18128 1 1 20 GLN H H -6.594 11.846 1.302 1.00 . A A . 20 GLN H 1 1
18 18129 1 1 20 GLN HA H -7.462 14.158 2.442 1.00 . A A . 20 GLN HA 1 1
18 18130 1 1 20 GLN HB2 H -8.612 12.376 0.347 1.00 . A A . 20 GLN HB2 1 1
18 18131 1 1 20 GLN HB3 H -9.606 13.698 0.945 1.00 . A A . 20 GLN HB3 1 1
18 18132 1 1 20 GLN HE21 H -9.698 15.966 0.392 1.00 . A A . 20 GLN HE21 1 1
18 18133 1 1 20 GLN HE22 H -10.319 16.281 -1.189 1.00 . A A . 20 GLN HE22 1 1
18 18134 1 1 20 GLN HG2 H -7.389 15.073 0.479 1.00 . A A . 20 GLN HG2 1 1
18 18135 1 1 20 GLN HG3 H -7.128 13.764 -0.673 1.00 . A A . 20 GLN HG3 1 1
18 18136 1 1 20 GLN N N -6.903 12.192 2.165 1.00 . A A . 20 GLN N 1 1
18 18137 1 1 20 GLN NE2 N -9.700 15.830 -0.579 1.00 . A A . 20 GLN NE2 1 1
18 18138 1 1 20 GLN O O -9.363 13.766 4.044 1.00 . A A . 20 GLN O 1 1
18 18139 1 1 20 GLN OE1 O -8.740 14.757 -2.302 1.00 . A A . 20 GLN OE1 1 1
18 18140 1 1 21 THR C C -10.026 10.014 4.976 1.00 . A A . 21 THR C 1 1
18 18141 1 1 21 THR CA C -10.488 11.239 4.195 1.00 . A A . 21 THR CA 1 1
18 18142 1 1 21 THR CB C -11.819 10.913 3.492 1.00 . A A . 21 THR CB 1 1
18 18143 1 1 21 THR CG2 C -11.598 9.947 2.337 1.00 . A A . 21 THR CG2 1 1
18 18144 1 1 21 THR H H -9.137 11.027 2.579 1.00 . A A . 21 THR H 1 1
18 18145 1 1 21 THR HA H -10.660 12.051 4.886 1.00 . A A . 21 THR HA 1 1
18 18146 1 1 21 THR HB H -12.235 11.829 3.100 1.00 . A A . 21 THR HB 1 1
18 18147 1 1 21 THR HG1 H -13.353 9.767 3.963 1.00 . A A . 21 THR HG1 1 1
18 18148 1 1 21 THR HG21 H -11.083 10.455 1.535 1.00 . A A . 21 THR HG21 1 1
18 18149 1 1 21 THR HG22 H -12.552 9.586 1.982 1.00 . A A . 21 THR HG22 1 1
18 18150 1 1 21 THR HG23 H -11.002 9.113 2.675 1.00 . A A . 21 THR HG23 1 1
18 18151 1 1 21 THR N N -9.473 11.667 3.241 1.00 . A A . 21 THR N 1 1
18 18152 1 1 21 THR O O -9.025 9.386 4.630 1.00 . A A . 21 THR O 1 1
18 18153 1 1 21 THR OG1 O -12.741 10.343 4.427 1.00 . A A . 21 THR OG1 1 1
18 18154 1 1 22 ASP C C -10.429 7.244 6.036 1.00 . A A . 22 ASP C 1 1
18 18155 1 1 22 ASP CA C -10.427 8.527 6.861 1.00 . A A . 22 ASP CA 1 1
18 18156 1 1 22 ASP CB C -11.416 8.404 8.021 1.00 . A A . 22 ASP CB 1 1
18 18157 1 1 22 ASP CG C -12.859 8.462 7.560 1.00 . A A . 22 ASP CG 1 1
18 18158 1 1 22 ASP H H -11.548 10.219 6.256 1.00 . A A . 22 ASP H 1 1
18 18159 1 1 22 ASP HA H -9.436 8.682 7.260 1.00 . A A . 22 ASP HA 1 1
18 18160 1 1 22 ASP HB2 H -11.256 7.460 8.523 1.00 . A A . 22 ASP HB2 1 1
18 18161 1 1 22 ASP HB3 H -11.246 9.211 8.718 1.00 . A A . 22 ASP HB3 1 1
18 18162 1 1 22 ASP N N -10.761 9.679 6.031 1.00 . A A . 22 ASP N 1 1
18 18163 1 1 22 ASP O O -9.909 6.215 6.468 1.00 . A A . 22 ASP O 1 1
18 18164 1 1 22 ASP OD1 O -13.342 7.461 6.991 1.00 . A A . 22 ASP OD1 1 1
18 18165 1 1 22 ASP OD2 O -13.506 9.510 7.769 1.00 . A A . 22 ASP OD2 1 1
18 18166 1 1 23 ASP C C -9.721 5.848 3.359 1.00 . A A . 23 ASP C 1 1
18 18167 1 1 23 ASP CA C -11.089 6.156 3.961 1.00 . A A . 23 ASP CA 1 1
18 18168 1 1 23 ASP CB C -12.107 6.402 2.846 1.00 . A A . 23 ASP CB 1 1
18 18169 1 1 23 ASP CG C -13.504 5.956 3.229 1.00 . A A . 23 ASP CG 1 1
18 18170 1 1 23 ASP H H -11.416 8.161 4.558 1.00 . A A . 23 ASP H 1 1
18 18171 1 1 23 ASP HA H -11.409 5.308 4.547 1.00 . A A . 23 ASP HA 1 1
18 18172 1 1 23 ASP HB2 H -12.135 7.458 2.620 1.00 . A A . 23 ASP HB2 1 1
18 18173 1 1 23 ASP HB3 H -11.803 5.857 1.964 1.00 . A A . 23 ASP HB3 1 1
18 18174 1 1 23 ASP N N -11.019 7.312 4.847 1.00 . A A . 23 ASP N 1 1
18 18175 1 1 23 ASP O O -9.392 4.691 3.103 1.00 . A A . 23 ASP O 1 1
18 18176 1 1 23 ASP OD1 O -14.123 6.618 4.088 1.00 . A A . 23 ASP OD1 1 1
18 18177 1 1 23 ASP OD2 O -13.979 4.945 2.671 1.00 . A A . 23 ASP OD2 1 1
18 18178 1 1 24 GLU C C -6.585 6.353 3.639 1.00 . A A . 24 GLU C 1 1
18 18179 1 1 24 GLU CA C -7.599 6.734 2.564 1.00 . A A . 24 GLU CA 1 1
18 18180 1 1 24 GLU CB C -7.161 8.024 1.868 1.00 . A A . 24 GLU CB 1 1
18 18181 1 1 24 GLU CD C -7.209 9.424 -0.234 1.00 . A A . 24 GLU CD 1 1
18 18182 1 1 24 GLU CG C -7.723 8.181 0.465 1.00 . A A . 24 GLU CG 1 1
18 18183 1 1 24 GLU H H -9.249 7.792 3.363 1.00 . A A . 24 GLU H 1 1
18 18184 1 1 24 GLU HA H -7.645 5.940 1.833 1.00 . A A . 24 GLU HA 1 1
18 18185 1 1 24 GLU HB2 H -7.486 8.867 2.461 1.00 . A A . 24 GLU HB2 1 1
18 18186 1 1 24 GLU HB3 H -6.083 8.036 1.804 1.00 . A A . 24 GLU HB3 1 1
18 18187 1 1 24 GLU HG2 H -7.445 7.317 -0.119 1.00 . A A . 24 GLU HG2 1 1
18 18188 1 1 24 GLU HG3 H -8.800 8.240 0.528 1.00 . A A . 24 GLU HG3 1 1
18 18189 1 1 24 GLU N N -8.930 6.893 3.137 1.00 . A A . 24 GLU N 1 1
18 18190 1 1 24 GLU O O -6.938 6.171 4.805 1.00 . A A . 24 GLU O 1 1
18 18191 1 1 24 GLU OE1 O -6.081 9.858 0.082 1.00 . A A . 24 GLU OE1 1 1
18 18192 1 1 24 GLU OE2 O -7.934 9.963 -1.096 1.00 . A A . 24 GLU OE2 1 1
18 18193 1 1 25 LEU C C -3.178 6.952 4.200 1.00 . A A . 25 LEU C 1 1
18 18194 1 1 25 LEU CA C -4.257 5.875 4.168 1.00 . A A . 25 LEU CA 1 1
18 18195 1 1 25 LEU CB C -3.642 4.531 3.773 1.00 . A A . 25 LEU CB 1 1
18 18196 1 1 25 LEU CD1 C -4.212 3.135 5.775 1.00 . A A . 25 LEU CD1 1 1
18 18197 1 1 25 LEU CD2 C -2.222 2.556 4.376 1.00 . A A . 25 LEU CD2 1 1
18 18198 1 1 25 LEU CG C -3.083 3.687 4.919 1.00 . A A . 25 LEU CG 1 1
18 18199 1 1 25 LEU H H -5.103 6.392 2.298 1.00 . A A . 25 LEU H 1 1
18 18200 1 1 25 LEU HA H -4.691 5.788 5.153 1.00 . A A . 25 LEU HA 1 1
18 18201 1 1 25 LEU HB2 H -4.405 3.951 3.276 1.00 . A A . 25 LEU HB2 1 1
18 18202 1 1 25 LEU HB3 H -2.835 4.728 3.081 1.00 . A A . 25 LEU HB3 1 1
18 18203 1 1 25 LEU HD11 H -5.000 3.869 5.848 1.00 . A A . 25 LEU HD11 1 1
18 18204 1 1 25 LEU HD12 H -3.838 2.910 6.763 1.00 . A A . 25 LEU HD12 1 1
18 18205 1 1 25 LEU HD13 H -4.600 2.234 5.323 1.00 . A A . 25 LEU HD13 1 1
18 18206 1 1 25 LEU HD21 H -1.221 2.920 4.197 1.00 . A A . 25 LEU HD21 1 1
18 18207 1 1 25 LEU HD22 H -2.644 2.194 3.450 1.00 . A A . 25 LEU HD22 1 1
18 18208 1 1 25 LEU HD23 H -2.189 1.751 5.096 1.00 . A A . 25 LEU HD23 1 1
18 18209 1 1 25 LEU HG H -2.462 4.310 5.547 1.00 . A A . 25 LEU HG 1 1
18 18210 1 1 25 LEU N N -5.324 6.234 3.239 1.00 . A A . 25 LEU N 1 1
18 18211 1 1 25 LEU O O -2.746 7.444 3.157 1.00 . A A . 25 LEU O 1 1
18 18212 1 1 26 SER C C -0.443 7.728 6.159 1.00 . A A . 26 SER C 1 1
18 18213 1 1 26 SER CA C -1.715 8.331 5.572 1.00 . A A . 26 SER CA 1 1
18 18214 1 1 26 SER CB C -2.225 9.455 6.476 1.00 . A A . 26 SER CB 1 1
18 18215 1 1 26 SER H H -3.127 6.883 6.197 1.00 . A A . 26 SER H 1 1
18 18216 1 1 26 SER HA H -1.490 8.739 4.598 1.00 . A A . 26 SER HA 1 1
18 18217 1 1 26 SER HB2 H -2.382 9.069 7.472 1.00 . A A . 26 SER HB2 1 1
18 18218 1 1 26 SER HB3 H -1.491 10.248 6.509 1.00 . A A . 26 SER HB3 1 1
18 18219 1 1 26 SER HG H -3.461 10.935 6.129 1.00 . A A . 26 SER HG 1 1
18 18220 1 1 26 SER N N -2.744 7.312 5.403 1.00 . A A . 26 SER N 1 1
18 18221 1 1 26 SER O O -0.437 7.241 7.290 1.00 . A A . 26 SER O 1 1
18 18222 1 1 26 SER OG O -3.447 9.984 5.993 1.00 . A A . 26 SER OG 1 1
18 18223 1 1 27 PHE C C 3.051 8.191 5.520 1.00 . A A . 27 PHE C 1 1
18 18224 1 1 27 PHE CA C 1.914 7.220 5.823 1.00 . A A . 27 PHE CA 1 1
18 18225 1 1 27 PHE CB C 2.182 5.875 5.144 1.00 . A A . 27 PHE CB 1 1
18 18226 1 1 27 PHE CD1 C 2.132 6.383 2.687 1.00 . A A . 27 PHE CD1 1 1
18 18227 1 1 27 PHE CD2 C 0.401 5.019 3.597 1.00 . A A . 27 PHE CD2 1 1
18 18228 1 1 27 PHE CE1 C 1.561 6.277 1.433 1.00 . A A . 27 PHE CE1 1 1
18 18229 1 1 27 PHE CE2 C -0.175 4.909 2.345 1.00 . A A . 27 PHE CE2 1 1
18 18230 1 1 27 PHE CG C 1.559 5.757 3.782 1.00 . A A . 27 PHE CG 1 1
18 18231 1 1 27 PHE CZ C 0.406 5.538 1.262 1.00 . A A . 27 PHE CZ 1 1
18 18232 1 1 27 PHE H H 0.568 8.166 4.490 1.00 . A A . 27 PHE H 1 1
18 18233 1 1 27 PHE HA H 1.859 7.070 6.890 1.00 . A A . 27 PHE HA 1 1
18 18234 1 1 27 PHE HB2 H 3.247 5.742 5.033 1.00 . A A . 27 PHE HB2 1 1
18 18235 1 1 27 PHE HB3 H 1.786 5.083 5.761 1.00 . A A . 27 PHE HB3 1 1
18 18236 1 1 27 PHE HD1 H 3.035 6.961 2.819 1.00 . A A . 27 PHE HD1 1 1
18 18237 1 1 27 PHE HD2 H -0.055 4.527 4.444 1.00 . A A . 27 PHE HD2 1 1
18 18238 1 1 27 PHE HE1 H 2.017 6.769 0.587 1.00 . A A . 27 PHE HE1 1 1
18 18239 1 1 27 PHE HE2 H -1.077 4.330 2.215 1.00 . A A . 27 PHE HE2 1 1
18 18240 1 1 27 PHE HZ H -0.042 5.453 0.283 1.00 . A A . 27 PHE HZ 1 1
18 18241 1 1 27 PHE N N 0.635 7.764 5.382 1.00 . A A . 27 PHE N 1 1
18 18242 1 1 27 PHE O O 3.060 8.877 4.498 1.00 . A A . 27 PHE O 1 1
18 18243 1 1 28 PRO C C 6.127 8.687 5.164 1.00 . A A . 28 PRO C 1 1
18 18244 1 1 28 PRO CA C 5.195 9.136 6.284 1.00 . A A . 28 PRO CA 1 1
18 18245 1 1 28 PRO CB C 5.897 9.026 7.640 1.00 . A A . 28 PRO CB 1 1
18 18246 1 1 28 PRO CD C 4.089 7.463 7.673 1.00 . A A . 28 PRO CD 1 1
18 18247 1 1 28 PRO CG C 5.488 7.697 8.173 1.00 . A A . 28 PRO CG 1 1
18 18248 1 1 28 PRO HA H 4.895 10.159 6.114 1.00 . A A . 28 PRO HA 1 1
18 18249 1 1 28 PRO HB2 H 6.967 9.084 7.500 1.00 . A A . 28 PRO HB2 1 1
18 18250 1 1 28 PRO HB3 H 5.569 9.828 8.285 1.00 . A A . 28 PRO HB3 1 1
18 18251 1 1 28 PRO HD2 H 3.930 6.414 7.471 1.00 . A A . 28 PRO HD2 1 1
18 18252 1 1 28 PRO HD3 H 3.367 7.825 8.390 1.00 . A A . 28 PRO HD3 1 1
18 18253 1 1 28 PRO HG2 H 6.151 6.932 7.800 1.00 . A A . 28 PRO HG2 1 1
18 18254 1 1 28 PRO HG3 H 5.501 7.714 9.252 1.00 . A A . 28 PRO HG3 1 1
18 18255 1 1 28 PRO N N 4.034 8.252 6.431 1.00 . A A . 28 PRO N 1 1
18 18256 1 1 28 PRO O O 6.093 7.532 4.742 1.00 . A A . 28 PRO O 1 1
18 18257 1 1 29 GLU C C 8.827 8.161 4.013 1.00 . A A . 29 GLU C 1 1
18 18258 1 1 29 GLU CA C 7.900 9.306 3.616 1.00 . A A . 29 GLU CA 1 1
18 18259 1 1 29 GLU CB C 8.725 10.546 3.266 1.00 . A A . 29 GLU CB 1 1
18 18260 1 1 29 GLU CD C 10.752 11.435 2.049 1.00 . A A . 29 GLU CD 1 1
18 18261 1 1 29 GLU CG C 9.741 10.310 2.162 1.00 . A A . 29 GLU CG 1 1
18 18262 1 1 29 GLU H H 6.939 10.512 5.066 1.00 . A A . 29 GLU H 1 1
18 18263 1 1 29 GLU HA H 7.330 9.008 2.749 1.00 . A A . 29 GLU HA 1 1
18 18264 1 1 29 GLU HB2 H 8.055 11.332 2.948 1.00 . A A . 29 GLU HB2 1 1
18 18265 1 1 29 GLU HB3 H 9.253 10.873 4.149 1.00 . A A . 29 GLU HB3 1 1
18 18266 1 1 29 GLU HG2 H 10.270 9.391 2.368 1.00 . A A . 29 GLU HG2 1 1
18 18267 1 1 29 GLU HG3 H 9.218 10.220 1.221 1.00 . A A . 29 GLU HG3 1 1
18 18268 1 1 29 GLU N N 6.959 9.608 4.688 1.00 . A A . 29 GLU N 1 1
18 18269 1 1 29 GLU O O 9.796 8.357 4.744 1.00 . A A . 29 GLU O 1 1
18 18270 1 1 29 GLU OE1 O 11.195 11.943 3.100 1.00 . A A . 29 GLU OE1 1 1
18 18271 1 1 29 GLU OE2 O 11.100 11.806 0.908 1.00 . A A . 29 GLU OE2 1 1
18 18272 1 1 30 GLY C C 8.661 4.873 4.828 1.00 . A A . 30 GLY C 1 1
18 18273 1 1 30 GLY CA C 9.334 5.803 3.839 1.00 . A A . 30 GLY CA 1 1
18 18274 1 1 30 GLY H H 7.735 6.865 2.946 1.00 . A A . 30 GLY H 1 1
18 18275 1 1 30 GLY HA2 H 9.534 5.259 2.928 1.00 . A A . 30 GLY HA2 1 1
18 18276 1 1 30 GLY HA3 H 10.271 6.138 4.259 1.00 . A A . 30 GLY HA3 1 1
18 18277 1 1 30 GLY N N 8.520 6.963 3.524 1.00 . A A . 30 GLY N 1 1
18 18278 1 1 30 GLY O O 9.286 4.415 5.785 1.00 . A A . 30 GLY O 1 1
18 18279 1 1 31 ALA C C 6.334 2.378 4.801 1.00 . A A . 31 ALA C 1 1
18 18280 1 1 31 ALA CA C 6.623 3.713 5.479 1.00 . A A . 31 ALA CA 1 1
18 18281 1 1 31 ALA CB C 5.325 4.382 5.905 1.00 . A A . 31 ALA CB 1 1
18 18282 1 1 31 ALA H H 6.938 4.990 3.821 1.00 . A A . 31 ALA H 1 1
18 18283 1 1 31 ALA HA H 7.215 3.534 6.365 1.00 . A A . 31 ALA HA 1 1
18 18284 1 1 31 ALA HB1 H 4.498 3.711 5.724 1.00 . A A . 31 ALA HB1 1 1
18 18285 1 1 31 ALA HB2 H 5.372 4.621 6.957 1.00 . A A . 31 ALA HB2 1 1
18 18286 1 1 31 ALA HB3 H 5.184 5.289 5.336 1.00 . A A . 31 ALA HB3 1 1
18 18287 1 1 31 ALA N N 7.382 4.594 4.600 1.00 . A A . 31 ALA N 1 1
18 18288 1 1 31 ALA O O 6.413 2.263 3.577 1.00 . A A . 31 ALA O 1 1
18 18289 1 1 32 ILE C C 4.199 -0.223 5.093 1.00 . A A . 32 ILE C 1 1
18 18290 1 1 32 ILE CA C 5.700 0.046 5.079 1.00 . A A . 32 ILE CA 1 1
18 18291 1 1 32 ILE CB C 6.414 -1.054 5.887 1.00 . A A . 32 ILE CB 1 1
18 18292 1 1 32 ILE CD1 C 8.555 -0.696 4.556 1.00 . A A . 32 ILE CD1 1 1
18 18293 1 1 32 ILE CG1 C 7.921 -0.790 5.927 1.00 . A A . 32 ILE CG1 1 1
18 18294 1 1 32 ILE CG2 C 6.126 -2.423 5.289 1.00 . A A . 32 ILE CG2 1 1
18 18295 1 1 32 ILE H H 5.955 1.526 6.569 1.00 . A A . 32 ILE H 1 1
18 18296 1 1 32 ILE HA H 6.053 0.002 4.059 1.00 . A A . 32 ILE HA 1 1
18 18297 1 1 32 ILE HB H 6.027 -1.039 6.894 1.00 . A A . 32 ILE HB 1 1
18 18298 1 1 32 ILE HD11 H 8.069 0.083 3.987 1.00 . A A . 32 ILE HD11 1 1
18 18299 1 1 32 ILE HD12 H 9.604 -0.468 4.659 1.00 . A A . 32 ILE HD12 1 1
18 18300 1 1 32 ILE HD13 H 8.441 -1.640 4.042 1.00 . A A . 32 ILE HD13 1 1
18 18301 1 1 32 ILE HG12 H 8.104 0.140 6.440 1.00 . A A . 32 ILE HG12 1 1
18 18302 1 1 32 ILE HG13 H 8.405 -1.594 6.463 1.00 . A A . 32 ILE HG13 1 1
18 18303 1 1 32 ILE HG21 H 6.647 -2.521 4.348 1.00 . A A . 32 ILE HG21 1 1
18 18304 1 1 32 ILE HG22 H 6.465 -3.190 5.968 1.00 . A A . 32 ILE HG22 1 1
18 18305 1 1 32 ILE HG23 H 5.064 -2.528 5.125 1.00 . A A . 32 ILE HG23 1 1
18 18306 1 1 32 ILE N N 6.001 1.372 5.603 1.00 . A A . 32 ILE N 1 1
18 18307 1 1 32 ILE O O 3.512 0.085 6.067 1.00 . A A . 32 ILE O 1 1
18 18308 1 1 33 ILE C C 2.063 -2.601 3.629 1.00 . A A . 33 ILE C 1 1
18 18309 1 1 33 ILE CA C 2.278 -1.115 3.895 1.00 . A A . 33 ILE CA 1 1
18 18310 1 1 33 ILE CB C 1.609 -0.302 2.772 1.00 . A A . 33 ILE CB 1 1
18 18311 1 1 33 ILE CD1 C 1.610 2.044 1.784 1.00 . A A . 33 ILE CD1 1 1
18 18312 1 1 33 ILE CG1 C 1.782 1.197 3.025 1.00 . A A . 33 ILE CG1 1 1
18 18313 1 1 33 ILE CG2 C 0.134 -0.659 2.666 1.00 . A A . 33 ILE CG2 1 1
18 18314 1 1 33 ILE H H 4.296 -1.024 3.263 1.00 . A A . 33 ILE H 1 1
18 18315 1 1 33 ILE HA H 1.805 -0.856 4.831 1.00 . A A . 33 ILE HA 1 1
18 18316 1 1 33 ILE HB H 2.085 -0.559 1.838 1.00 . A A . 33 ILE HB 1 1
18 18317 1 1 33 ILE HD11 H 2.577 2.240 1.344 1.00 . A A . 33 ILE HD11 1 1
18 18318 1 1 33 ILE HD12 H 0.991 1.519 1.072 1.00 . A A . 33 ILE HD12 1 1
18 18319 1 1 33 ILE HD13 H 1.140 2.980 2.049 1.00 . A A . 33 ILE HD13 1 1
18 18320 1 1 33 ILE HG12 H 1.052 1.520 3.750 1.00 . A A . 33 ILE HG12 1 1
18 18321 1 1 33 ILE HG13 H 2.774 1.376 3.415 1.00 . A A . 33 ILE HG13 1 1
18 18322 1 1 33 ILE HG21 H -0.116 -1.384 3.427 1.00 . A A . 33 ILE HG21 1 1
18 18323 1 1 33 ILE HG22 H -0.463 0.229 2.807 1.00 . A A . 33 ILE HG22 1 1
18 18324 1 1 33 ILE HG23 H -0.067 -1.077 1.691 1.00 . A A . 33 ILE HG23 1 1
18 18325 1 1 33 ILE N N 3.697 -0.802 4.007 1.00 . A A . 33 ILE N 1 1
18 18326 1 1 33 ILE O O 2.788 -3.213 2.844 1.00 . A A . 33 ILE O 1 1
18 18327 1 1 34 ARG C C -0.426 -4.779 3.164 1.00 . A A . 34 ARG C 1 1
18 18328 1 1 34 ARG CA C 0.748 -4.590 4.120 1.00 . A A . 34 ARG CA 1 1
18 18329 1 1 34 ARG CB C 0.426 -5.225 5.473 1.00 . A A . 34 ARG CB 1 1
18 18330 1 1 34 ARG CD C -0.138 -7.311 6.757 1.00 . A A . 34 ARG CD 1 1
18 18331 1 1 34 ARG CG C 0.025 -6.688 5.379 1.00 . A A . 34 ARG CG 1 1
18 18332 1 1 34 ARG CZ C -1.651 -7.050 8.677 1.00 . A A . 34 ARG CZ 1 1
18 18333 1 1 34 ARG H H 0.518 -2.635 4.897 1.00 . A A . 34 ARG H 1 1
18 18334 1 1 34 ARG HA H 1.618 -5.075 3.702 1.00 . A A . 34 ARG HA 1 1
18 18335 1 1 34 ARG HB2 H 1.297 -5.154 6.108 1.00 . A A . 34 ARG HB2 1 1
18 18336 1 1 34 ARG HB3 H -0.387 -4.680 5.929 1.00 . A A . 34 ARG HB3 1 1
18 18337 1 1 34 ARG HD2 H -0.088 -8.385 6.660 1.00 . A A . 34 ARG HD2 1 1
18 18338 1 1 34 ARG HD3 H 0.668 -6.969 7.389 1.00 . A A . 34 ARG HD3 1 1
18 18339 1 1 34 ARG HE H -2.121 -6.617 6.788 1.00 . A A . 34 ARG HE 1 1
18 18340 1 1 34 ARG HG2 H -0.914 -6.762 4.850 1.00 . A A . 34 ARG HG2 1 1
18 18341 1 1 34 ARG HG3 H 0.789 -7.227 4.838 1.00 . A A . 34 ARG HG3 1 1
18 18342 1 1 34 ARG HH11 H 0.185 -7.759 9.132 1.00 . A A . 34 ARG HH11 1 1
18 18343 1 1 34 ARG HH12 H -0.892 -7.570 10.476 1.00 . A A . 34 ARG HH12 1 1
18 18344 1 1 34 ARG HH21 H -3.548 -6.363 8.549 1.00 . A A . 34 ARG HH21 1 1
18 18345 1 1 34 ARG HH22 H -3.015 -6.777 10.143 1.00 . A A . 34 ARG HH22 1 1
18 18346 1 1 34 ARG N N 1.060 -3.175 4.286 1.00 . A A . 34 ARG N 1 1
18 18347 1 1 34 ARG NE N -1.411 -6.950 7.374 1.00 . A A . 34 ARG NE 1 1
18 18348 1 1 34 ARG NH1 N -0.709 -7.497 9.495 1.00 . A A . 34 ARG NH1 1 1
18 18349 1 1 34 ARG NH2 N -2.835 -6.701 9.163 1.00 . A A . 34 ARG NH2 1 1
18 18350 1 1 34 ARG O O -1.578 -4.535 3.525 1.00 . A A . 34 ARG O 1 1
18 18351 1 1 35 ILE C C -2.222 -6.404 1.446 1.00 . A A . 35 ILE C 1 1
18 18352 1 1 35 ILE CA C -1.157 -5.437 0.939 1.00 . A A . 35 ILE CA 1 1
18 18353 1 1 35 ILE CB C -0.559 -5.990 -0.368 1.00 . A A . 35 ILE CB 1 1
18 18354 1 1 35 ILE CD1 C -0.106 -3.657 -1.280 1.00 . A A . 35 ILE CD1 1 1
18 18355 1 1 35 ILE CG1 C 0.472 -5.012 -0.936 1.00 . A A . 35 ILE CG1 1 1
18 18356 1 1 35 ILE CG2 C -1.659 -6.257 -1.383 1.00 . A A . 35 ILE CG2 1 1
18 18357 1 1 35 ILE H H 0.810 -5.391 1.717 1.00 . A A . 35 ILE H 1 1
18 18358 1 1 35 ILE HA H -1.623 -4.486 0.724 1.00 . A A . 35 ILE HA 1 1
18 18359 1 1 35 ILE HB H -0.071 -6.927 -0.146 1.00 . A A . 35 ILE HB 1 1
18 18360 1 1 35 ILE HD11 H 0.635 -3.071 -1.803 1.00 . A A . 35 ILE HD11 1 1
18 18361 1 1 35 ILE HD12 H -0.975 -3.784 -1.907 1.00 . A A . 35 ILE HD12 1 1
18 18362 1 1 35 ILE HD13 H -0.390 -3.146 -0.371 1.00 . A A . 35 ILE HD13 1 1
18 18363 1 1 35 ILE HG12 H 1.256 -4.863 -0.211 1.00 . A A . 35 ILE HG12 1 1
18 18364 1 1 35 ILE HG13 H 0.896 -5.431 -1.838 1.00 . A A . 35 ILE HG13 1 1
18 18365 1 1 35 ILE HG21 H -2.553 -5.724 -1.094 1.00 . A A . 35 ILE HG21 1 1
18 18366 1 1 35 ILE HG22 H -1.339 -5.920 -2.358 1.00 . A A . 35 ILE HG22 1 1
18 18367 1 1 35 ILE HG23 H -1.868 -7.316 -1.418 1.00 . A A . 35 ILE HG23 1 1
18 18368 1 1 35 ILE N N -0.126 -5.214 1.945 1.00 . A A . 35 ILE N 1 1
18 18369 1 1 35 ILE O O -1.990 -7.610 1.532 1.00 . A A . 35 ILE O 1 1
18 18370 1 1 36 LEU C C -5.251 -7.333 1.126 1.00 . A A . 36 LEU C 1 1
18 18371 1 1 36 LEU CA C -4.492 -6.682 2.278 1.00 . A A . 36 LEU CA 1 1
18 18372 1 1 36 LEU CB C -5.447 -5.828 3.115 1.00 . A A . 36 LEU CB 1 1
18 18373 1 1 36 LEU CD1 C -5.718 -4.005 4.814 1.00 . A A . 36 LEU CD1 1 1
18 18374 1 1 36 LEU CD2 C -4.652 -6.172 5.467 1.00 . A A . 36 LEU CD2 1 1
18 18375 1 1 36 LEU CG C -4.842 -5.158 4.349 1.00 . A A . 36 LEU CG 1 1
18 18376 1 1 36 LEU H H -3.515 -4.899 1.691 1.00 . A A . 36 LEU H 1 1
18 18377 1 1 36 LEU HA H -4.075 -7.458 2.903 1.00 . A A . 36 LEU HA 1 1
18 18378 1 1 36 LEU HB2 H -5.841 -5.052 2.477 1.00 . A A . 36 LEU HB2 1 1
18 18379 1 1 36 LEU HB3 H -6.255 -6.465 3.446 1.00 . A A . 36 LEU HB3 1 1
18 18380 1 1 36 LEU HD11 H -6.068 -3.450 3.957 1.00 . A A . 36 LEU HD11 1 1
18 18381 1 1 36 LEU HD12 H -5.144 -3.353 5.456 1.00 . A A . 36 LEU HD12 1 1
18 18382 1 1 36 LEU HD13 H -6.564 -4.395 5.361 1.00 . A A . 36 LEU HD13 1 1
18 18383 1 1 36 LEU HD21 H -4.991 -5.745 6.400 1.00 . A A . 36 LEU HD21 1 1
18 18384 1 1 36 LEU HD22 H -3.606 -6.428 5.548 1.00 . A A . 36 LEU HD22 1 1
18 18385 1 1 36 LEU HD23 H -5.225 -7.060 5.249 1.00 . A A . 36 LEU HD23 1 1
18 18386 1 1 36 LEU HG H -3.871 -4.756 4.092 1.00 . A A . 36 LEU HG 1 1
18 18387 1 1 36 LEU N N -3.390 -5.867 1.780 1.00 . A A . 36 LEU N 1 1
18 18388 1 1 36 LEU O O -5.426 -8.550 1.095 1.00 . A A . 36 LEU O 1 1
18 18389 1 1 37 ASN C C -6.083 -6.216 -2.229 1.00 . A A . 37 ASN C 1 1
18 18390 1 1 37 ASN CA C -6.437 -7.010 -0.975 1.00 . A A . 37 ASN CA 1 1
18 18391 1 1 37 ASN CB C -7.943 -6.931 -0.716 1.00 . A A . 37 ASN CB 1 1
18 18392 1 1 37 ASN CG C -8.742 -6.769 -1.994 1.00 . A A . 37 ASN CG 1 1
18 18393 1 1 37 ASN H H -5.528 -5.552 0.261 1.00 . A A . 37 ASN H 1 1
18 18394 1 1 37 ASN HA H -6.160 -8.042 -1.127 1.00 . A A . 37 ASN HA 1 1
18 18395 1 1 37 ASN HB2 H -8.265 -7.839 -0.226 1.00 . A A . 37 ASN HB2 1 1
18 18396 1 1 37 ASN HB3 H -8.149 -6.088 -0.074 1.00 . A A . 37 ASN HB3 1 1
18 18397 1 1 37 ASN HD21 H -8.823 -4.801 -1.722 1.00 . A A . 37 ASN HD21 1 1
18 18398 1 1 37 ASN HD22 H -9.612 -5.397 -3.139 1.00 . A A . 37 ASN HD22 1 1
18 18399 1 1 37 ASN N N -5.698 -6.513 0.180 1.00 . A A . 37 ASN N 1 1
18 18400 1 1 37 ASN ND2 N -9.095 -5.530 -2.318 1.00 . A A . 37 ASN ND2 1 1
18 18401 1 1 37 ASN O O -5.933 -4.995 -2.182 1.00 . A A . 37 ASN O 1 1
18 18402 1 1 37 ASN OD1 O -9.038 -7.746 -2.683 1.00 . A A . 37 ASN OD1 1 1
18 18403 1 1 38 LYS C C -6.695 -6.552 -5.663 1.00 . A A . 38 LYS C 1 1
18 18404 1 1 38 LYS CA C -5.619 -6.280 -4.618 1.00 . A A . 38 LYS CA 1 1
18 18405 1 1 38 LYS CB C -4.264 -6.781 -5.123 1.00 . A A . 38 LYS CB 1 1
18 18406 1 1 38 LYS CD C -1.760 -6.613 -5.014 1.00 . A A . 38 LYS CD 1 1
18 18407 1 1 38 LYS CE C -1.609 -6.214 -6.474 1.00 . A A . 38 LYS CE 1 1
18 18408 1 1 38 LYS CG C -3.078 -6.125 -4.437 1.00 . A A . 38 LYS CG 1 1
18 18409 1 1 38 LYS H H -6.084 -7.889 -3.323 1.00 . A A . 38 LYS H 1 1
18 18410 1 1 38 LYS HA H -5.559 -5.216 -4.448 1.00 . A A . 38 LYS HA 1 1
18 18411 1 1 38 LYS HB2 H -4.204 -7.847 -4.959 1.00 . A A . 38 LYS HB2 1 1
18 18412 1 1 38 LYS HB3 H -4.193 -6.584 -6.183 1.00 . A A . 38 LYS HB3 1 1
18 18413 1 1 38 LYS HD2 H -0.947 -6.181 -4.448 1.00 . A A . 38 LYS HD2 1 1
18 18414 1 1 38 LYS HD3 H -1.721 -7.690 -4.938 1.00 . A A . 38 LYS HD3 1 1
18 18415 1 1 38 LYS HE2 H -2.079 -5.254 -6.621 1.00 . A A . 38 LYS HE2 1 1
18 18416 1 1 38 LYS HE3 H -0.556 -6.139 -6.705 1.00 . A A . 38 LYS HE3 1 1
18 18417 1 1 38 LYS HG2 H -3.143 -5.055 -4.570 1.00 . A A . 38 LYS HG2 1 1
18 18418 1 1 38 LYS HG3 H -3.109 -6.361 -3.382 1.00 . A A . 38 LYS HG3 1 1
18 18419 1 1 38 LYS HZ1 H -1.503 -7.776 -7.857 1.00 . A A . 38 LYS HZ1 1 1
18 18420 1 1 38 LYS HZ2 H -2.798 -6.719 -8.115 1.00 . A A . 38 LYS HZ2 1 1
18 18421 1 1 38 LYS HZ3 H -2.862 -7.842 -6.852 1.00 . A A . 38 LYS HZ3 1 1
18 18422 1 1 38 LYS N N -5.952 -6.918 -3.349 1.00 . A A . 38 LYS N 1 1
18 18423 1 1 38 LYS NZ N -2.237 -7.207 -7.388 1.00 . A A . 38 LYS NZ 1 1
18 18424 1 1 38 LYS O O -6.391 -6.814 -6.826 1.00 . A A . 38 LYS O 1 1
18 18425 1 1 39 GLU C C -9.502 -5.432 -6.834 1.00 . A A . 39 GLU C 1 1
18 18426 1 1 39 GLU CA C -9.075 -6.724 -6.143 1.00 . A A . 39 GLU CA 1 1
18 18427 1 1 39 GLU CB C -10.258 -7.320 -5.376 1.00 . A A . 39 GLU CB 1 1
18 18428 1 1 39 GLU CD C -11.555 -9.418 -4.833 1.00 . A A . 39 GLU CD 1 1
18 18429 1 1 39 GLU CG C -10.237 -8.838 -5.309 1.00 . A A . 39 GLU CG 1 1
18 18430 1 1 39 GLU H H -8.133 -6.272 -4.302 1.00 . A A . 39 GLU H 1 1
18 18431 1 1 39 GLU HA H -8.753 -7.430 -6.893 1.00 . A A . 39 GLU HA 1 1
18 18432 1 1 39 GLU HB2 H -10.247 -6.935 -4.367 1.00 . A A . 39 GLU HB2 1 1
18 18433 1 1 39 GLU HB3 H -11.174 -7.014 -5.858 1.00 . A A . 39 GLU HB3 1 1
18 18434 1 1 39 GLU HG2 H -10.026 -9.226 -6.294 1.00 . A A . 39 GLU HG2 1 1
18 18435 1 1 39 GLU HG3 H -9.458 -9.145 -4.627 1.00 . A A . 39 GLU HG3 1 1
18 18436 1 1 39 GLU N N -7.954 -6.485 -5.241 1.00 . A A . 39 GLU N 1 1
18 18437 1 1 39 GLU O O -10.510 -4.827 -6.473 1.00 . A A . 39 GLU O 1 1
18 18438 1 1 39 GLU OE1 O -11.775 -9.461 -3.605 1.00 . A A . 39 GLU OE1 1 1
18 18439 1 1 39 GLU OE2 O -12.365 -9.829 -5.689 1.00 . A A . 39 GLU OE2 1 1
18 18440 1 1 40 ASN C C -9.194 -4.092 -10.058 1.00 . A A . 40 ASN C 1 1
18 18441 1 1 40 ASN CA C -9.022 -3.796 -8.571 1.00 . A A . 40 ASN CA 1 1
18 18442 1 1 40 ASN CB C -7.906 -2.769 -8.370 1.00 . A A . 40 ASN CB 1 1
18 18443 1 1 40 ASN CG C -8.280 -1.398 -8.900 1.00 . A A . 40 ASN CG 1 1
18 18444 1 1 40 ASN H H -7.935 -5.543 -8.071 1.00 . A A . 40 ASN H 1 1
18 18445 1 1 40 ASN HA H -9.946 -3.391 -8.187 1.00 . A A . 40 ASN HA 1 1
18 18446 1 1 40 ASN HB2 H -7.694 -2.680 -7.315 1.00 . A A . 40 ASN HB2 1 1
18 18447 1 1 40 ASN HB3 H -7.019 -3.104 -8.885 1.00 . A A . 40 ASN HB3 1 1
18 18448 1 1 40 ASN HD21 H -9.416 -1.063 -7.302 1.00 . A A . 40 ASN HD21 1 1
18 18449 1 1 40 ASN HD22 H -9.360 0.213 -8.465 1.00 . A A . 40 ASN HD22 1 1
18 18450 1 1 40 ASN N N -8.726 -5.017 -7.830 1.00 . A A . 40 ASN N 1 1
18 18451 1 1 40 ASN ND2 N -9.101 -0.676 -8.146 1.00 . A A . 40 ASN ND2 1 1
18 18452 1 1 40 ASN O O -8.254 -4.516 -10.729 1.00 . A A . 40 ASN O 1 1
18 18453 1 1 40 ASN OD1 O -7.836 -0.993 -9.974 1.00 . A A . 40 ASN OD1 1 1
18 18454 1 1 41 GLN C C -10.202 -2.952 -12.839 1.00 . A A . 41 GLN C 1 1
18 18455 1 1 41 GLN CA C -10.697 -4.106 -11.972 1.00 . A A . 41 GLN CA 1 1
18 18456 1 1 41 GLN CB C -12.200 -4.302 -12.174 1.00 . A A . 41 GLN CB 1 1
18 18457 1 1 41 GLN CD C -14.203 -5.809 -11.856 1.00 . A A . 41 GLN CD 1 1
18 18458 1 1 41 GLN CG C -12.696 -5.678 -11.758 1.00 . A A . 41 GLN CG 1 1
18 18459 1 1 41 GLN H H -11.110 -3.526 -9.979 1.00 . A A . 41 GLN H 1 1
18 18460 1 1 41 GLN HA H -10.183 -5.008 -12.268 1.00 . A A . 41 GLN HA 1 1
18 18461 1 1 41 GLN HB2 H -12.729 -3.561 -11.592 1.00 . A A . 41 GLN HB2 1 1
18 18462 1 1 41 GLN HB3 H -12.433 -4.160 -13.219 1.00 . A A . 41 GLN HB3 1 1
18 18463 1 1 41 GLN HE21 H -14.014 -7.264 -13.197 1.00 . A A . 41 GLN HE21 1 1
18 18464 1 1 41 GLN HE22 H -15.634 -6.836 -12.778 1.00 . A A . 41 GLN HE22 1 1
18 18465 1 1 41 GLN HG2 H -12.243 -6.418 -12.400 1.00 . A A . 41 GLN HG2 1 1
18 18466 1 1 41 GLN HG3 H -12.398 -5.859 -10.736 1.00 . A A . 41 GLN HG3 1 1
18 18467 1 1 41 GLN N N -10.402 -3.864 -10.565 1.00 . A A . 41 GLN N 1 1
18 18468 1 1 41 GLN NE2 N -14.664 -6.729 -12.695 1.00 . A A . 41 GLN NE2 1 1
18 18469 1 1 41 GLN O O -10.901 -2.500 -13.746 1.00 . A A . 41 GLN O 1 1
18 18470 1 1 41 GLN OE1 O -14.945 -5.092 -11.184 1.00 . A A . 41 GLN OE1 1 1
18 18471 1 1 42 ASP C C -9.420 -0.262 -13.519 1.00 . A A . 42 ASP C 1 1
18 18472 1 1 42 ASP CA C -8.404 -1.380 -13.306 1.00 . A A . 42 ASP CA 1 1
18 18473 1 1 42 ASP CB C -7.885 -1.877 -14.656 1.00 . A A . 42 ASP CB 1 1
18 18474 1 1 42 ASP CG C -6.924 -0.900 -15.303 1.00 . A A . 42 ASP CG 1 1
18 18475 1 1 42 ASP H H -8.485 -2.883 -11.818 1.00 . A A . 42 ASP H 1 1
18 18476 1 1 42 ASP HA H -7.576 -0.992 -12.733 1.00 . A A . 42 ASP HA 1 1
18 18477 1 1 42 ASP HB2 H -7.371 -2.817 -14.513 1.00 . A A . 42 ASP HB2 1 1
18 18478 1 1 42 ASP HB3 H -8.721 -2.027 -15.323 1.00 . A A . 42 ASP HB3 1 1
18 18479 1 1 42 ASP N N -8.993 -2.481 -12.553 1.00 . A A . 42 ASP N 1 1
18 18480 1 1 42 ASP O O -9.491 0.330 -14.596 1.00 . A A . 42 ASP O 1 1
18 18481 1 1 42 ASP OD1 O -5.833 -0.676 -14.736 1.00 . A A . 42 ASP OD1 1 1
18 18482 1 1 42 ASP OD2 O -7.261 -0.359 -16.376 1.00 . A A . 42 ASP OD2 1 1
18 18483 1 1 43 ASP C C -10.823 2.268 -11.704 1.00 . A A . 43 ASP C 1 1
18 18484 1 1 43 ASP CA C -11.218 1.068 -12.559 1.00 . A A . 43 ASP CA 1 1
18 18485 1 1 43 ASP CB C -12.575 0.527 -12.104 1.00 . A A . 43 ASP CB 1 1
18 18486 1 1 43 ASP CG C -13.726 1.412 -12.541 1.00 . A A . 43 ASP CG 1 1
18 18487 1 1 43 ASP H H -10.102 -0.486 -11.653 1.00 . A A . 43 ASP H 1 1
18 18488 1 1 43 ASP HA H -11.294 1.385 -13.588 1.00 . A A . 43 ASP HA 1 1
18 18489 1 1 43 ASP HB2 H -12.723 -0.457 -12.525 1.00 . A A . 43 ASP HB2 1 1
18 18490 1 1 43 ASP HB3 H -12.585 0.459 -11.026 1.00 . A A . 43 ASP HB3 1 1
18 18491 1 1 43 ASP N N -10.206 0.021 -12.485 1.00 . A A . 43 ASP N 1 1
18 18492 1 1 43 ASP O O -11.311 3.379 -11.912 1.00 . A A . 43 ASP O 1 1
18 18493 1 1 43 ASP OD1 O -13.800 2.567 -12.070 1.00 . A A . 43 ASP OD1 1 1
18 18494 1 1 43 ASP OD2 O -14.554 0.950 -13.354 1.00 . A A . 43 ASP OD2 1 1
18 18495 1 1 44 ASP C C -7.957 3.061 -9.709 1.00 . A A . 44 ASP C 1 1
18 18496 1 1 44 ASP CA C -9.475 3.097 -9.855 1.00 . A A . 44 ASP CA 1 1
18 18497 1 1 44 ASP CB C -10.135 2.967 -8.482 1.00 . A A . 44 ASP CB 1 1
18 18498 1 1 44 ASP CG C -11.640 3.143 -8.544 1.00 . A A . 44 ASP CG 1 1
18 18499 1 1 44 ASP H H -9.583 1.128 -10.626 1.00 . A A . 44 ASP H 1 1
18 18500 1 1 44 ASP HA H -9.759 4.042 -10.293 1.00 . A A . 44 ASP HA 1 1
18 18501 1 1 44 ASP HB2 H -9.922 1.987 -8.079 1.00 . A A . 44 ASP HB2 1 1
18 18502 1 1 44 ASP HB3 H -9.729 3.719 -7.822 1.00 . A A . 44 ASP HB3 1 1
18 18503 1 1 44 ASP N N -9.936 2.036 -10.742 1.00 . A A . 44 ASP N 1 1
18 18504 1 1 44 ASP O O -7.290 4.092 -9.791 1.00 . A A . 44 ASP O 1 1
18 18505 1 1 44 ASP OD1 O -12.344 2.145 -8.806 1.00 . A A . 44 ASP OD1 1 1
18 18506 1 1 44 ASP OD2 O -12.113 4.278 -8.330 1.00 . A A . 44 ASP OD2 1 1
18 18507 1 1 45 GLY C C -5.531 1.909 -7.900 1.00 . A A . 45 GLY C 1 1
18 18508 1 1 45 GLY CA C -5.981 1.718 -9.335 1.00 . A A . 45 GLY CA 1 1
18 18509 1 1 45 GLY H H -7.997 1.078 -9.435 1.00 . A A . 45 GLY H 1 1
18 18510 1 1 45 GLY HA2 H -5.694 0.730 -9.663 1.00 . A A . 45 GLY HA2 1 1
18 18511 1 1 45 GLY HA3 H -5.486 2.451 -9.956 1.00 . A A . 45 GLY HA3 1 1
18 18512 1 1 45 GLY N N -7.416 1.866 -9.491 1.00 . A A . 45 GLY N 1 1
18 18513 1 1 45 GLY O O -4.419 2.375 -7.647 1.00 . A A . 45 GLY O 1 1
18 18514 1 1 46 PHE C C -6.114 0.332 -4.842 1.00 . A A . 46 PHE C 1 1
18 18515 1 1 46 PHE CA C -6.082 1.688 -5.540 1.00 . A A . 46 PHE CA 1 1
18 18516 1 1 46 PHE CB C -7.070 2.644 -4.867 1.00 . A A . 46 PHE CB 1 1
18 18517 1 1 46 PHE CD1 C -7.113 4.359 -6.698 1.00 . A A . 46 PHE CD1 1 1
18 18518 1 1 46 PHE CD2 C -6.703 5.094 -4.467 1.00 . A A . 46 PHE CD2 1 1
18 18519 1 1 46 PHE CE1 C -7.011 5.662 -7.149 1.00 . A A . 46 PHE CE1 1 1
18 18520 1 1 46 PHE CE2 C -6.600 6.399 -4.912 1.00 . A A . 46 PHE CE2 1 1
18 18521 1 1 46 PHE CG C -6.960 4.061 -5.354 1.00 . A A . 46 PHE CG 1 1
18 18522 1 1 46 PHE CZ C -6.756 6.683 -6.254 1.00 . A A . 46 PHE CZ 1 1
18 18523 1 1 46 PHE H H -7.267 1.187 -7.221 1.00 . A A . 46 PHE H 1 1
18 18524 1 1 46 PHE HA H -5.087 2.098 -5.459 1.00 . A A . 46 PHE HA 1 1
18 18525 1 1 46 PHE HB2 H -8.077 2.305 -5.061 1.00 . A A . 46 PHE HB2 1 1
18 18526 1 1 46 PHE HB3 H -6.893 2.643 -3.803 1.00 . A A . 46 PHE HB3 1 1
18 18527 1 1 46 PHE HD1 H -7.314 3.562 -7.399 1.00 . A A . 46 PHE HD1 1 1
18 18528 1 1 46 PHE HD2 H -6.581 4.872 -3.416 1.00 . A A . 46 PHE HD2 1 1
18 18529 1 1 46 PHE HE1 H -7.134 5.882 -8.199 1.00 . A A . 46 PHE HE1 1 1
18 18530 1 1 46 PHE HE2 H -6.400 7.194 -4.210 1.00 . A A . 46 PHE HE2 1 1
18 18531 1 1 46 PHE HZ H -6.675 7.701 -6.604 1.00 . A A . 46 PHE HZ 1 1
18 18532 1 1 46 PHE N N -6.396 1.551 -6.957 1.00 . A A . 46 PHE N 1 1
18 18533 1 1 46 PHE O O -6.907 -0.541 -5.195 1.00 . A A . 46 PHE O 1 1
18 18534 1 1 47 TRP C C -5.519 -0.864 -1.634 1.00 . A A . 47 TRP C 1 1
18 18535 1 1 47 TRP CA C -5.175 -1.087 -3.103 1.00 . A A . 47 TRP CA 1 1
18 18536 1 1 47 TRP CB C -3.779 -1.699 -3.225 1.00 . A A . 47 TRP CB 1 1
18 18537 1 1 47 TRP CD1 C -4.349 -2.571 -5.567 1.00 . A A . 47 TRP CD1 1 1
18 18538 1 1 47 TRP CD2 C -2.157 -2.310 -5.190 1.00 . A A . 47 TRP CD2 1 1
18 18539 1 1 47 TRP CE2 C -2.333 -2.791 -6.503 1.00 . A A . 47 TRP CE2 1 1
18 18540 1 1 47 TRP CE3 C -0.859 -2.069 -4.730 1.00 . A A . 47 TRP CE3 1 1
18 18541 1 1 47 TRP CG C -3.459 -2.176 -4.610 1.00 . A A . 47 TRP CG 1 1
18 18542 1 1 47 TRP CH2 C -0.002 -2.790 -6.880 1.00 . A A . 47 TRP CH2 1 1
18 18543 1 1 47 TRP CZ2 C -1.261 -3.035 -7.356 1.00 . A A . 47 TRP CZ2 1 1
18 18544 1 1 47 TRP CZ3 C 0.204 -2.312 -5.579 1.00 . A A . 47 TRP CZ3 1 1
18 18545 1 1 47 TRP H H -4.641 0.897 -3.615 1.00 . A A . 47 TRP H 1 1
18 18546 1 1 47 TRP HA H -5.896 -1.769 -3.529 1.00 . A A . 47 TRP HA 1 1
18 18547 1 1 47 TRP HB2 H -3.043 -0.959 -2.950 1.00 . A A . 47 TRP HB2 1 1
18 18548 1 1 47 TRP HB3 H -3.704 -2.543 -2.555 1.00 . A A . 47 TRP HB3 1 1
18 18549 1 1 47 TRP HD1 H -5.420 -2.586 -5.432 1.00 . A A . 47 TRP HD1 1 1
18 18550 1 1 47 TRP HE1 H -4.098 -3.262 -7.534 1.00 . A A . 47 TRP HE1 1 1
18 18551 1 1 47 TRP HE3 H -0.681 -1.700 -3.731 1.00 . A A . 47 TRP HE3 1 1
18 18552 1 1 47 TRP HH2 H 0.858 -2.966 -7.507 1.00 . A A . 47 TRP HH2 1 1
18 18553 1 1 47 TRP HZ2 H -1.403 -3.403 -8.362 1.00 . A A . 47 TRP HZ2 1 1
18 18554 1 1 47 TRP HZ3 H 1.214 -2.132 -5.241 1.00 . A A . 47 TRP HZ3 1 1
18 18555 1 1 47 TRP N N -5.247 0.163 -3.850 1.00 . A A . 47 TRP N 1 1
18 18556 1 1 47 TRP NE1 N -3.679 -2.942 -6.708 1.00 . A A . 47 TRP NE1 1 1
18 18557 1 1 47 TRP O O -5.398 0.249 -1.122 1.00 . A A . 47 TRP O 1 1
18 18558 1 1 48 GLU C C -5.188 -2.393 1.329 1.00 . A A . 48 GLU C 1 1
18 18559 1 1 48 GLU CA C -6.307 -1.846 0.448 1.00 . A A . 48 GLU CA 1 1
18 18560 1 1 48 GLU CB C -7.602 -2.618 0.712 1.00 . A A . 48 GLU CB 1 1
18 18561 1 1 48 GLU CD C -9.709 -2.611 2.106 1.00 . A A . 48 GLU CD 1 1
18 18562 1 1 48 GLU CG C -8.220 -2.325 2.069 1.00 . A A . 48 GLU CG 1 1
18 18563 1 1 48 GLU H H -6.021 -2.788 -1.426 1.00 . A A . 48 GLU H 1 1
18 18564 1 1 48 GLU HA H -6.464 -0.806 0.690 1.00 . A A . 48 GLU HA 1 1
18 18565 1 1 48 GLU HB2 H -8.322 -2.362 -0.052 1.00 . A A . 48 GLU HB2 1 1
18 18566 1 1 48 GLU HB3 H -7.393 -3.676 0.656 1.00 . A A . 48 GLU HB3 1 1
18 18567 1 1 48 GLU HG2 H -7.733 -2.938 2.812 1.00 . A A . 48 GLU HG2 1 1
18 18568 1 1 48 GLU HG3 H -8.063 -1.282 2.304 1.00 . A A . 48 GLU HG3 1 1
18 18569 1 1 48 GLU N N -5.946 -1.928 -0.962 1.00 . A A . 48 GLU N 1 1
18 18570 1 1 48 GLU O O -4.812 -3.559 1.222 1.00 . A A . 48 GLU O 1 1
18 18571 1 1 48 GLU OE1 O -10.494 -1.722 1.716 1.00 . A A . 48 GLU OE1 1 1
18 18572 1 1 48 GLU OE2 O -10.088 -3.724 2.525 1.00 . A A . 48 GLU OE2 1 1
18 18573 1 1 49 GLY C C -3.770 -1.436 4.500 1.00 . A A . 49 GLY C 1 1
18 18574 1 1 49 GLY CA C -3.587 -1.954 3.087 1.00 . A A . 49 GLY CA 1 1
18 18575 1 1 49 GLY H H -4.998 -0.621 2.242 1.00 . A A . 49 GLY H 1 1
18 18576 1 1 49 GLY HA2 H -3.552 -3.033 3.113 1.00 . A A . 49 GLY HA2 1 1
18 18577 1 1 49 GLY HA3 H -2.650 -1.583 2.699 1.00 . A A . 49 GLY HA3 1 1
18 18578 1 1 49 GLY N N -4.658 -1.539 2.201 1.00 . A A . 49 GLY N 1 1
18 18579 1 1 49 GLY O O -4.558 -0.520 4.734 1.00 . A A . 49 GLY O 1 1
18 18580 1 1 50 GLU C C -1.835 -0.950 7.297 1.00 . A A . 50 GLU C 1 1
18 18581 1 1 50 GLU CA C -3.130 -1.617 6.841 1.00 . A A . 50 GLU CA 1 1
18 18582 1 1 50 GLU CB C -3.435 -2.825 7.729 1.00 . A A . 50 GLU CB 1 1
18 18583 1 1 50 GLU CD C -4.251 -3.664 9.968 1.00 . A A . 50 GLU CD 1 1
18 18584 1 1 50 GLU CG C -3.958 -2.451 9.106 1.00 . A A . 50 GLU CG 1 1
18 18585 1 1 50 GLU H H -2.431 -2.749 5.195 1.00 . A A . 50 GLU H 1 1
18 18586 1 1 50 GLU HA H -3.937 -0.905 6.929 1.00 . A A . 50 GLU HA 1 1
18 18587 1 1 50 GLU HB2 H -4.176 -3.439 7.239 1.00 . A A . 50 GLU HB2 1 1
18 18588 1 1 50 GLU HB3 H -2.530 -3.401 7.855 1.00 . A A . 50 GLU HB3 1 1
18 18589 1 1 50 GLU HG2 H -3.217 -1.845 9.606 1.00 . A A . 50 GLU HG2 1 1
18 18590 1 1 50 GLU HG3 H -4.868 -1.882 8.990 1.00 . A A . 50 GLU HG3 1 1
18 18591 1 1 50 GLU N N -3.041 -2.024 5.444 1.00 . A A . 50 GLU N 1 1
18 18592 1 1 50 GLU O O -0.740 -1.416 6.981 1.00 . A A . 50 GLU O 1 1
18 18593 1 1 50 GLU OE1 O -4.940 -4.585 9.482 1.00 . A A . 50 GLU OE1 1 1
18 18594 1 1 50 GLU OE2 O -3.789 -3.693 11.128 1.00 . A A . 50 GLU OE2 1 1
18 18595 1 1 51 PHE C C -1.220 1.871 9.620 1.00 . A A . 51 PHE C 1 1
18 18596 1 1 51 PHE CA C -0.810 0.875 8.539 1.00 . A A . 51 PHE CA 1 1
18 18597 1 1 51 PHE CB C -0.111 1.608 7.392 1.00 . A A . 51 PHE CB 1 1
18 18598 1 1 51 PHE CD1 C 0.508 3.923 8.134 1.00 . A A . 51 PHE CD1 1 1
18 18599 1 1 51 PHE CD2 C 2.227 2.276 8.008 1.00 . A A . 51 PHE CD2 1 1
18 18600 1 1 51 PHE CE1 C 1.431 4.860 8.560 1.00 . A A . 51 PHE CE1 1 1
18 18601 1 1 51 PHE CE2 C 3.155 3.208 8.434 1.00 . A A . 51 PHE CE2 1 1
18 18602 1 1 51 PHE CG C 0.895 2.623 7.854 1.00 . A A . 51 PHE CG 1 1
18 18603 1 1 51 PHE CZ C 2.757 4.502 8.709 1.00 . A A . 51 PHE CZ 1 1
18 18604 1 1 51 PHE H H -2.868 0.465 8.260 1.00 . A A . 51 PHE H 1 1
18 18605 1 1 51 PHE HA H -0.126 0.159 8.967 1.00 . A A . 51 PHE HA 1 1
18 18606 1 1 51 PHE HB2 H 0.404 0.887 6.775 1.00 . A A . 51 PHE HB2 1 1
18 18607 1 1 51 PHE HB3 H -0.853 2.120 6.798 1.00 . A A . 51 PHE HB3 1 1
18 18608 1 1 51 PHE HD1 H -0.530 4.205 8.017 1.00 . A A . 51 PHE HD1 1 1
18 18609 1 1 51 PHE HD2 H 2.541 1.265 7.792 1.00 . A A . 51 PHE HD2 1 1
18 18610 1 1 51 PHE HE1 H 1.116 5.870 8.774 1.00 . A A . 51 PHE HE1 1 1
18 18611 1 1 51 PHE HE2 H 4.191 2.926 8.549 1.00 . A A . 51 PHE HE2 1 1
18 18612 1 1 51 PHE HZ H 3.479 5.232 9.042 1.00 . A A . 51 PHE HZ 1 1
18 18613 1 1 51 PHE N N -1.969 0.142 8.041 1.00 . A A . 51 PHE N 1 1
18 18614 1 1 51 PHE O O -2.155 2.650 9.439 1.00 . A A . 51 PHE O 1 1
18 18615 1 1 52 ASN C C -2.087 2.325 12.569 1.00 . A A . 52 ASN C 1 1
18 18616 1 1 52 ASN CA C -0.803 2.738 11.856 1.00 . A A . 52 ASN CA 1 1
18 18617 1 1 52 ASN CB C -0.925 4.178 11.355 1.00 . A A . 52 ASN CB 1 1
18 18618 1 1 52 ASN CG C -0.797 5.193 12.475 1.00 . A A . 52 ASN CG 1 1
18 18619 1 1 52 ASN H H 0.221 1.195 10.830 1.00 . A A . 52 ASN H 1 1
18 18620 1 1 52 ASN HA H 0.018 2.677 12.554 1.00 . A A . 52 ASN HA 1 1
18 18621 1 1 52 ASN HB2 H -0.145 4.369 10.632 1.00 . A A . 52 ASN HB2 1 1
18 18622 1 1 52 ASN HB3 H -1.888 4.309 10.883 1.00 . A A . 52 ASN HB3 1 1
18 18623 1 1 52 ASN HD21 H 1.113 5.499 12.012 1.00 . A A . 52 ASN HD21 1 1
18 18624 1 1 52 ASN HD22 H 0.505 6.421 13.341 1.00 . A A . 52 ASN HD22 1 1
18 18625 1 1 52 ASN N N -0.513 1.839 10.745 1.00 . A A . 52 ASN N 1 1
18 18626 1 1 52 ASN ND2 N 0.393 5.762 12.624 1.00 . A A . 52 ASN ND2 1 1
18 18627 1 1 52 ASN O O -2.756 3.148 13.191 1.00 . A A . 52 ASN O 1 1
18 18628 1 1 52 ASN OD1 O -1.757 5.461 13.197 1.00 . A A . 52 ASN OD1 1 1
18 18629 1 1 53 GLY C C -4.892 1.087 12.480 1.00 . A A . 53 GLY C 1 1
18 18630 1 1 53 GLY CA C -3.627 0.542 13.113 1.00 . A A . 53 GLY CA 1 1
18 18631 1 1 53 GLY H H -1.853 0.431 11.963 1.00 . A A . 53 GLY H 1 1
18 18632 1 1 53 GLY HA2 H -3.638 -0.536 13.043 1.00 . A A . 53 GLY HA2 1 1
18 18633 1 1 53 GLY HA3 H -3.610 0.824 14.156 1.00 . A A . 53 GLY HA3 1 1
18 18634 1 1 53 GLY N N -2.425 1.042 12.473 1.00 . A A . 53 GLY N 1 1
18 18635 1 1 53 GLY O O -5.893 1.303 13.163 1.00 . A A . 53 GLY O 1 1
18 18636 1 1 54 ARG C C -5.979 1.380 8.992 1.00 . A A . 54 ARG C 1 1
18 18637 1 1 54 ARG CA C -5.996 1.840 10.446 1.00 . A A . 54 ARG CA 1 1
18 18638 1 1 54 ARG CB C -6.008 3.369 10.509 1.00 . A A . 54 ARG CB 1 1
18 18639 1 1 54 ARG CD C -5.082 5.528 9.616 1.00 . A A . 54 ARG CD 1 1
18 18640 1 1 54 ARG CG C -5.221 4.030 9.390 1.00 . A A . 54 ARG CG 1 1
18 18641 1 1 54 ARG CZ C -6.312 7.548 8.944 1.00 . A A . 54 ARG CZ 1 1
18 18642 1 1 54 ARG H H -4.019 1.122 10.681 1.00 . A A . 54 ARG H 1 1
18 18643 1 1 54 ARG HA H -6.889 1.462 10.921 1.00 . A A . 54 ARG HA 1 1
18 18644 1 1 54 ARG HB2 H -7.031 3.712 10.451 1.00 . A A . 54 ARG HB2 1 1
18 18645 1 1 54 ARG HB3 H -5.585 3.682 11.451 1.00 . A A . 54 ARG HB3 1 1
18 18646 1 1 54 ARG HD2 H -4.880 5.703 10.662 1.00 . A A . 54 ARG HD2 1 1
18 18647 1 1 54 ARG HD3 H -4.256 5.892 9.024 1.00 . A A . 54 ARG HD3 1 1
18 18648 1 1 54 ARG HE H -7.132 5.748 9.205 1.00 . A A . 54 ARG HE 1 1
18 18649 1 1 54 ARG HG2 H -4.235 3.591 9.348 1.00 . A A . 54 ARG HG2 1 1
18 18650 1 1 54 ARG HG3 H -5.732 3.862 8.454 1.00 . A A . 54 ARG HG3 1 1
18 18651 1 1 54 ARG HH11 H -4.330 7.815 9.232 1.00 . A A . 54 ARG HH11 1 1
18 18652 1 1 54 ARG HH12 H -5.209 9.231 8.757 1.00 . A A . 54 ARG HH12 1 1
18 18653 1 1 54 ARG HH21 H -8.300 7.605 8.580 1.00 . A A . 54 ARG HH21 1 1
18 18654 1 1 54 ARG HH22 H -7.467 9.111 8.388 1.00 . A A . 54 ARG HH22 1 1
18 18655 1 1 54 ARG N N -4.846 1.313 11.171 1.00 . A A . 54 ARG N 1 1
18 18656 1 1 54 ARG NE N -6.293 6.253 9.239 1.00 . A A . 54 ARG NE 1 1
18 18657 1 1 54 ARG NH1 N -5.192 8.256 8.981 1.00 . A A . 54 ARG NH1 1 1
18 18658 1 1 54 ARG NH2 N -7.453 8.136 8.610 1.00 . A A . 54 ARG NH2 1 1
18 18659 1 1 54 ARG O O -4.968 1.510 8.301 1.00 . A A . 54 ARG O 1 1
18 18660 1 1 55 ILE C C -7.695 1.473 6.231 1.00 . A A . 55 ILE C 1 1
18 18661 1 1 55 ILE CA C -7.219 0.363 7.162 1.00 . A A . 55 ILE CA 1 1
18 18662 1 1 55 ILE CB C -8.189 -0.829 7.061 1.00 . A A . 55 ILE CB 1 1
18 18663 1 1 55 ILE CD1 C -8.681 -3.128 8.034 1.00 . A A . 55 ILE CD1 1 1
18 18664 1 1 55 ILE CG1 C -7.681 -2.001 7.902 1.00 . A A . 55 ILE CG1 1 1
18 18665 1 1 55 ILE CG2 C -8.364 -1.248 5.609 1.00 . A A . 55 ILE CG2 1 1
18 18666 1 1 55 ILE H H -7.876 0.765 9.133 1.00 . A A . 55 ILE H 1 1
18 18667 1 1 55 ILE HA H -6.241 0.033 6.842 1.00 . A A . 55 ILE HA 1 1
18 18668 1 1 55 ILE HB H -9.151 -0.515 7.438 1.00 . A A . 55 ILE HB 1 1
18 18669 1 1 55 ILE HD11 H -9.025 -3.187 9.056 1.00 . A A . 55 ILE HD11 1 1
18 18670 1 1 55 ILE HD12 H -9.521 -2.944 7.381 1.00 . A A . 55 ILE HD12 1 1
18 18671 1 1 55 ILE HD13 H -8.210 -4.062 7.760 1.00 . A A . 55 ILE HD13 1 1
18 18672 1 1 55 ILE HG12 H -6.789 -2.402 7.447 1.00 . A A . 55 ILE HG12 1 1
18 18673 1 1 55 ILE HG13 H -7.446 -1.647 8.895 1.00 . A A . 55 ILE HG13 1 1
18 18674 1 1 55 ILE HG21 H -9.135 -2.000 5.541 1.00 . A A . 55 ILE HG21 1 1
18 18675 1 1 55 ILE HG22 H -8.648 -0.389 5.018 1.00 . A A . 55 ILE HG22 1 1
18 18676 1 1 55 ILE HG23 H -7.434 -1.650 5.235 1.00 . A A . 55 ILE HG23 1 1
18 18677 1 1 55 ILE N N -7.105 0.842 8.534 1.00 . A A . 55 ILE N 1 1
18 18678 1 1 55 ILE O O -8.618 2.218 6.556 1.00 . A A . 55 ILE O 1 1
18 18679 1 1 56 GLY C C -7.108 2.194 2.680 1.00 . A A . 56 GLY C 1 1
18 18680 1 1 56 GLY CA C -7.432 2.595 4.105 1.00 . A A . 56 GLY CA 1 1
18 18681 1 1 56 GLY H H -6.330 0.953 4.861 1.00 . A A . 56 GLY H 1 1
18 18682 1 1 56 GLY HA2 H -8.494 2.778 4.184 1.00 . A A . 56 GLY HA2 1 1
18 18683 1 1 56 GLY HA3 H -6.902 3.506 4.340 1.00 . A A . 56 GLY HA3 1 1
18 18684 1 1 56 GLY N N -7.059 1.575 5.067 1.00 . A A . 56 GLY N 1 1
18 18685 1 1 56 GLY O O -6.843 1.025 2.401 1.00 . A A . 56 GLY O 1 1
18 18686 1 1 57 VAL C C -5.817 3.904 -0.172 1.00 . A A . 57 VAL C 1 1
18 18687 1 1 57 VAL CA C -6.837 2.908 0.369 1.00 . A A . 57 VAL CA 1 1
18 18688 1 1 57 VAL CB C -8.112 2.978 -0.493 1.00 . A A . 57 VAL CB 1 1
18 18689 1 1 57 VAL CG1 C -9.080 1.870 -0.106 1.00 . A A . 57 VAL CG1 1 1
18 18690 1 1 57 VAL CG2 C -8.771 4.343 -0.359 1.00 . A A . 57 VAL CG2 1 1
18 18691 1 1 57 VAL H H -7.349 4.079 2.056 1.00 . A A . 57 VAL H 1 1
18 18692 1 1 57 VAL HA H -6.429 1.911 0.290 1.00 . A A . 57 VAL HA 1 1
18 18693 1 1 57 VAL HB H -7.832 2.837 -1.526 1.00 . A A . 57 VAL HB 1 1
18 18694 1 1 57 VAL HG11 H -9.358 1.981 0.932 1.00 . A A . 57 VAL HG11 1 1
18 18695 1 1 57 VAL HG12 H -9.963 1.930 -0.726 1.00 . A A . 57 VAL HG12 1 1
18 18696 1 1 57 VAL HG13 H -8.603 0.911 -0.249 1.00 . A A . 57 VAL HG13 1 1
18 18697 1 1 57 VAL HG21 H -9.817 4.263 -0.615 1.00 . A A . 57 VAL HG21 1 1
18 18698 1 1 57 VAL HG22 H -8.676 4.691 0.660 1.00 . A A . 57 VAL HG22 1 1
18 18699 1 1 57 VAL HG23 H -8.289 5.043 -1.024 1.00 . A A . 57 VAL HG23 1 1
18 18700 1 1 57 VAL N N -7.131 3.166 1.773 1.00 . A A . 57 VAL N 1 1
18 18701 1 1 57 VAL O O -5.857 5.090 0.156 1.00 . A A . 57 VAL O 1 1
18 18702 1 1 58 PHE C C -3.837 4.106 -3.106 1.00 . A A . 58 PHE C 1 1
18 18703 1 1 58 PHE CA C -3.870 4.261 -1.588 1.00 . A A . 58 PHE CA 1 1
18 18704 1 1 58 PHE CB C -2.502 3.915 -0.998 1.00 . A A . 58 PHE CB 1 1
18 18705 1 1 58 PHE CD1 C -3.038 1.680 0.009 1.00 . A A . 58 PHE CD1 1 1
18 18706 1 1 58 PHE CD2 C -1.272 1.809 -1.589 1.00 . A A . 58 PHE CD2 1 1
18 18707 1 1 58 PHE CE1 C -2.822 0.322 0.142 1.00 . A A . 58 PHE CE1 1 1
18 18708 1 1 58 PHE CE2 C -1.052 0.450 -1.461 1.00 . A A . 58 PHE CE2 1 1
18 18709 1 1 58 PHE CG C -2.266 2.439 -0.857 1.00 . A A . 58 PHE CG 1 1
18 18710 1 1 58 PHE CZ C -1.829 -0.294 -0.595 1.00 . A A . 58 PHE CZ 1 1
18 18711 1 1 58 PHE H H -4.922 2.460 -1.225 1.00 . A A . 58 PHE H 1 1
18 18712 1 1 58 PHE HA H -4.108 5.286 -1.348 1.00 . A A . 58 PHE HA 1 1
18 18713 1 1 58 PHE HB2 H -1.730 4.314 -1.640 1.00 . A A . 58 PHE HB2 1 1
18 18714 1 1 58 PHE HB3 H -2.417 4.362 -0.019 1.00 . A A . 58 PHE HB3 1 1
18 18715 1 1 58 PHE HD1 H -3.815 2.160 0.585 1.00 . A A . 58 PHE HD1 1 1
18 18716 1 1 58 PHE HD2 H -0.664 2.391 -2.267 1.00 . A A . 58 PHE HD2 1 1
18 18717 1 1 58 PHE HE1 H -3.431 -0.258 0.819 1.00 . A A . 58 PHE HE1 1 1
18 18718 1 1 58 PHE HE2 H -0.275 -0.028 -2.038 1.00 . A A . 58 PHE HE2 1 1
18 18719 1 1 58 PHE HZ H -1.658 -1.356 -0.492 1.00 . A A . 58 PHE HZ 1 1
18 18720 1 1 58 PHE N N -4.903 3.414 -1.002 1.00 . A A . 58 PHE N 1 1
18 18721 1 1 58 PHE O O -4.279 3.100 -3.662 1.00 . A A . 58 PHE O 1 1
18 18722 1 1 59 PRO C C -2.172 4.117 -5.764 1.00 . A A . 59 PRO C 1 1
18 18723 1 1 59 PRO CA C -3.195 5.127 -5.255 1.00 . A A . 59 PRO CA 1 1
18 18724 1 1 59 PRO CB C -2.744 6.553 -5.577 1.00 . A A . 59 PRO CB 1 1
18 18725 1 1 59 PRO CD C -2.753 6.355 -3.194 1.00 . A A . 59 PRO CD 1 1
18 18726 1 1 59 PRO CG C -2.046 7.017 -4.345 1.00 . A A . 59 PRO CG 1 1
18 18727 1 1 59 PRO HA H -4.151 4.936 -5.721 1.00 . A A . 59 PRO HA 1 1
18 18728 1 1 59 PRO HB2 H -2.077 6.540 -6.427 1.00 . A A . 59 PRO HB2 1 1
18 18729 1 1 59 PRO HB3 H -3.605 7.166 -5.797 1.00 . A A . 59 PRO HB3 1 1
18 18730 1 1 59 PRO HD2 H -2.054 6.122 -2.405 1.00 . A A . 59 PRO HD2 1 1
18 18731 1 1 59 PRO HD3 H -3.546 6.988 -2.824 1.00 . A A . 59 PRO HD3 1 1
18 18732 1 1 59 PRO HG2 H -1.011 6.715 -4.373 1.00 . A A . 59 PRO HG2 1 1
18 18733 1 1 59 PRO HG3 H -2.123 8.091 -4.262 1.00 . A A . 59 PRO HG3 1 1
18 18734 1 1 59 PRO N N -3.300 5.125 -3.793 1.00 . A A . 59 PRO N 1 1
18 18735 1 1 59 PRO O O -1.936 4.011 -6.967 1.00 . A A . 59 PRO O 1 1
18 18736 1 1 60 SER C C 0.406 2.928 -6.232 1.00 . A A . 60 SER C 1 1
18 18737 1 1 60 SER CA C -0.568 2.376 -5.195 1.00 . A A . 60 SER CA 1 1
18 18738 1 1 60 SER CB C -1.246 1.116 -5.736 1.00 . A A . 60 SER CB 1 1
18 18739 1 1 60 SER H H -1.800 3.507 -3.896 1.00 . A A . 60 SER H 1 1
18 18740 1 1 60 SER HA H -0.019 2.124 -4.300 1.00 . A A . 60 SER HA 1 1
18 18741 1 1 60 SER HB2 H -1.452 1.244 -6.787 1.00 . A A . 60 SER HB2 1 1
18 18742 1 1 60 SER HB3 H -0.588 0.270 -5.598 1.00 . A A . 60 SER HB3 1 1
18 18743 1 1 60 SER HG H -2.820 0.017 -5.345 1.00 . A A . 60 SER HG 1 1
18 18744 1 1 60 SER N N -1.569 3.376 -4.840 1.00 . A A . 60 SER N 1 1
18 18745 1 1 60 SER O O 0.805 2.226 -7.161 1.00 . A A . 60 SER O 1 1
18 18746 1 1 60 SER OG O -2.464 0.861 -5.058 1.00 . A A . 60 SER OG 1 1
18 18747 1 1 61 VAL C C 2.842 5.532 -6.228 1.00 . A A . 61 VAL C 1 1
18 18748 1 1 61 VAL CA C 1.715 4.838 -6.984 1.00 . A A . 61 VAL CA 1 1
18 18749 1 1 61 VAL CB C 0.996 5.869 -7.873 1.00 . A A . 61 VAL CB 1 1
18 18750 1 1 61 VAL CG1 C 0.058 5.174 -8.848 1.00 . A A . 61 VAL CG1 1 1
18 18751 1 1 61 VAL CG2 C 0.240 6.875 -7.018 1.00 . A A . 61 VAL CG2 1 1
18 18752 1 1 61 VAL H H 0.434 4.699 -5.304 1.00 . A A . 61 VAL H 1 1
18 18753 1 1 61 VAL HA H 2.138 4.076 -7.622 1.00 . A A . 61 VAL HA 1 1
18 18754 1 1 61 VAL HB H 1.741 6.403 -8.445 1.00 . A A . 61 VAL HB 1 1
18 18755 1 1 61 VAL HG11 H -0.294 4.251 -8.411 1.00 . A A . 61 VAL HG11 1 1
18 18756 1 1 61 VAL HG12 H -0.784 5.817 -9.059 1.00 . A A . 61 VAL HG12 1 1
18 18757 1 1 61 VAL HG13 H 0.587 4.958 -9.765 1.00 . A A . 61 VAL HG13 1 1
18 18758 1 1 61 VAL HG21 H 0.897 7.691 -6.758 1.00 . A A . 61 VAL HG21 1 1
18 18759 1 1 61 VAL HG22 H -0.605 7.257 -7.573 1.00 . A A . 61 VAL HG22 1 1
18 18760 1 1 61 VAL HG23 H -0.109 6.392 -6.118 1.00 . A A . 61 VAL HG23 1 1
18 18761 1 1 61 VAL N N 0.786 4.191 -6.065 1.00 . A A . 61 VAL N 1 1
18 18762 1 1 61 VAL O O 3.964 5.640 -6.726 1.00 . A A . 61 VAL O 1 1
18 18763 1 1 62 LEU C C 4.304 5.689 -3.341 1.00 . A A . 62 LEU C 1 1
18 18764 1 1 62 LEU CA C 3.527 6.684 -4.196 1.00 . A A . 62 LEU CA 1 1
18 18765 1 1 62 LEU CB C 2.843 7.719 -3.301 1.00 . A A . 62 LEU CB 1 1
18 18766 1 1 62 LEU CD1 C 1.178 9.577 -3.061 1.00 . A A . 62 LEU CD1 1 1
18 18767 1 1 62 LEU CD2 C 3.090 9.813 -4.656 1.00 . A A . 62 LEU CD2 1 1
18 18768 1 1 62 LEU CG C 2.102 8.845 -4.022 1.00 . A A . 62 LEU CG 1 1
18 18769 1 1 62 LEU H H 1.628 5.883 -4.679 1.00 . A A . 62 LEU H 1 1
18 18770 1 1 62 LEU HA H 4.217 7.190 -4.855 1.00 . A A . 62 LEU HA 1 1
18 18771 1 1 62 LEU HB2 H 2.130 7.199 -2.679 1.00 . A A . 62 LEU HB2 1 1
18 18772 1 1 62 LEU HB3 H 3.603 8.168 -2.677 1.00 . A A . 62 LEU HB3 1 1
18 18773 1 1 62 LEU HD11 H 1.767 10.117 -2.336 1.00 . A A . 62 LEU HD11 1 1
18 18774 1 1 62 LEU HD12 H 0.548 8.862 -2.553 1.00 . A A . 62 LEU HD12 1 1
18 18775 1 1 62 LEU HD13 H 0.561 10.271 -3.613 1.00 . A A . 62 LEU HD13 1 1
18 18776 1 1 62 LEU HD21 H 2.776 10.037 -5.665 1.00 . A A . 62 LEU HD21 1 1
18 18777 1 1 62 LEU HD22 H 4.072 9.364 -4.676 1.00 . A A . 62 LEU HD22 1 1
18 18778 1 1 62 LEU HD23 H 3.122 10.725 -4.079 1.00 . A A . 62 LEU HD23 1 1
18 18779 1 1 62 LEU HG H 1.495 8.421 -4.810 1.00 . A A . 62 LEU HG 1 1
18 18780 1 1 62 LEU N N 2.538 6.000 -5.023 1.00 . A A . 62 LEU N 1 1
18 18781 1 1 62 LEU O O 4.849 6.045 -2.296 1.00 . A A . 62 LEU O 1 1
18 18782 1 1 63 VAL C C 6.001 2.625 -3.996 1.00 . A A . 63 VAL C 1 1
18 18783 1 1 63 VAL CA C 5.065 3.393 -3.070 1.00 . A A . 63 VAL CA 1 1
18 18784 1 1 63 VAL CB C 4.089 2.401 -2.409 1.00 . A A . 63 VAL CB 1 1
18 18785 1 1 63 VAL CG1 C 3.139 3.132 -1.471 1.00 . A A . 63 VAL CG1 1 1
18 18786 1 1 63 VAL CG2 C 3.316 1.629 -3.468 1.00 . A A . 63 VAL CG2 1 1
18 18787 1 1 63 VAL H H 3.897 4.216 -4.631 1.00 . A A . 63 VAL H 1 1
18 18788 1 1 63 VAL HA H 5.649 3.862 -2.292 1.00 . A A . 63 VAL HA 1 1
18 18789 1 1 63 VAL HB H 4.663 1.696 -1.826 1.00 . A A . 63 VAL HB 1 1
18 18790 1 1 63 VAL HG11 H 2.162 2.673 -1.520 1.00 . A A . 63 VAL HG11 1 1
18 18791 1 1 63 VAL HG12 H 3.515 3.074 -0.460 1.00 . A A . 63 VAL HG12 1 1
18 18792 1 1 63 VAL HG13 H 3.064 4.167 -1.770 1.00 . A A . 63 VAL HG13 1 1
18 18793 1 1 63 VAL HG21 H 3.758 0.651 -3.592 1.00 . A A . 63 VAL HG21 1 1
18 18794 1 1 63 VAL HG22 H 2.287 1.522 -3.157 1.00 . A A . 63 VAL HG22 1 1
18 18795 1 1 63 VAL HG23 H 3.355 2.164 -4.404 1.00 . A A . 63 VAL HG23 1 1
18 18796 1 1 63 VAL N N 4.352 4.439 -3.792 1.00 . A A . 63 VAL N 1 1
18 18797 1 1 63 VAL O O 5.985 2.822 -5.211 1.00 . A A . 63 VAL O 1 1
18 18798 1 1 64 GLU C C 7.739 -0.504 -3.738 1.00 . A A . 64 GLU C 1 1
18 18799 1 1 64 GLU CA C 7.759 0.953 -4.190 1.00 . A A . 64 GLU CA 1 1
18 18800 1 1 64 GLU CB C 9.173 1.522 -4.054 1.00 . A A . 64 GLU CB 1 1
18 18801 1 1 64 GLU CD C 11.305 1.362 -2.709 1.00 . A A . 64 GLU CD 1 1
18 18802 1 1 64 GLU CG C 9.790 1.297 -2.684 1.00 . A A . 64 GLU CG 1 1
18 18803 1 1 64 GLU H H 6.780 1.638 -2.442 1.00 . A A . 64 GLU H 1 1
18 18804 1 1 64 GLU HA H 7.460 1.000 -5.226 1.00 . A A . 64 GLU HA 1 1
18 18805 1 1 64 GLU HB2 H 9.807 1.057 -4.794 1.00 . A A . 64 GLU HB2 1 1
18 18806 1 1 64 GLU HB3 H 9.139 2.585 -4.240 1.00 . A A . 64 GLU HB3 1 1
18 18807 1 1 64 GLU HG2 H 9.424 2.056 -2.009 1.00 . A A . 64 GLU HG2 1 1
18 18808 1 1 64 GLU HG3 H 9.492 0.323 -2.324 1.00 . A A . 64 GLU HG3 1 1
18 18809 1 1 64 GLU N N 6.815 1.750 -3.415 1.00 . A A . 64 GLU N 1 1
18 18810 1 1 64 GLU O O 7.524 -0.797 -2.562 1.00 . A A . 64 GLU O 1 1
18 18811 1 1 64 GLU OE1 O 11.849 2.216 -3.441 1.00 . A A . 64 GLU OE1 1 1
18 18812 1 1 64 GLU OE2 O 11.946 0.560 -1.999 1.00 . A A . 64 GLU OE2 1 1
18 18813 1 1 65 GLU C C 9.282 -3.248 -3.712 1.00 . A A . 65 GLU C 1 1
18 18814 1 1 65 GLU CA C 7.973 -2.840 -4.381 1.00 . A A . 65 GLU CA 1 1
18 18815 1 1 65 GLU CB C 7.764 -3.655 -5.659 1.00 . A A . 65 GLU CB 1 1
18 18816 1 1 65 GLU CD C 5.836 -2.632 -6.930 1.00 . A A . 65 GLU CD 1 1
18 18817 1 1 65 GLU CG C 6.306 -3.786 -6.066 1.00 . A A . 65 GLU CG 1 1
18 18818 1 1 65 GLU H H 8.131 -1.117 -5.601 1.00 . A A . 65 GLU H 1 1
18 18819 1 1 65 GLU HA H 7.158 -3.040 -3.701 1.00 . A A . 65 GLU HA 1 1
18 18820 1 1 65 GLU HB2 H 8.301 -3.178 -6.466 1.00 . A A . 65 GLU HB2 1 1
18 18821 1 1 65 GLU HB3 H 8.165 -4.646 -5.508 1.00 . A A . 65 GLU HB3 1 1
18 18822 1 1 65 GLU HG2 H 6.182 -4.704 -6.621 1.00 . A A . 65 GLU HG2 1 1
18 18823 1 1 65 GLU HG3 H 5.698 -3.820 -5.174 1.00 . A A . 65 GLU HG3 1 1
18 18824 1 1 65 GLU N N 7.965 -1.413 -4.681 1.00 . A A . 65 GLU N 1 1
18 18825 1 1 65 GLU O O 10.356 -2.769 -4.079 1.00 . A A . 65 GLU O 1 1
18 18826 1 1 65 GLU OE1 O 6.346 -1.507 -6.748 1.00 . A A . 65 GLU OE1 1 1
18 18827 1 1 65 GLU OE2 O 4.956 -2.854 -7.788 1.00 . A A . 65 GLU OE2 1 1
18 18828 1 1 66 LEU C C 10.733 -6.025 -2.440 1.00 . A A . 66 LEU C 1 1
18 18829 1 1 66 LEU CA C 10.361 -4.610 -2.007 1.00 . A A . 66 LEU CA 1 1
18 18830 1 1 66 LEU CB C 10.107 -4.576 -0.499 1.00 . A A . 66 LEU CB 1 1
18 18831 1 1 66 LEU CD1 C 9.026 -3.411 1.439 1.00 . A A . 66 LEU CD1 1 1
18 18832 1 1 66 LEU CD2 C 10.879 -2.292 0.187 1.00 . A A . 66 LEU CD2 1 1
18 18833 1 1 66 LEU CG C 9.683 -3.226 0.080 1.00 . A A . 66 LEU CG 1 1
18 18834 1 1 66 LEU H H 8.303 -4.482 -2.481 1.00 . A A . 66 LEU H 1 1
18 18835 1 1 66 LEU HA H 11.182 -3.948 -2.240 1.00 . A A . 66 LEU HA 1 1
18 18836 1 1 66 LEU HB2 H 9.327 -5.290 -0.279 1.00 . A A . 66 LEU HB2 1 1
18 18837 1 1 66 LEU HB3 H 11.019 -4.878 -0.004 1.00 . A A . 66 LEU HB3 1 1
18 18838 1 1 66 LEU HD11 H 8.203 -4.104 1.350 1.00 . A A . 66 LEU HD11 1 1
18 18839 1 1 66 LEU HD12 H 8.658 -2.459 1.794 1.00 . A A . 66 LEU HD12 1 1
18 18840 1 1 66 LEU HD13 H 9.751 -3.800 2.139 1.00 . A A . 66 LEU HD13 1 1
18 18841 1 1 66 LEU HD21 H 10.536 -1.268 0.194 1.00 . A A . 66 LEU HD21 1 1
18 18842 1 1 66 LEU HD22 H 11.533 -2.447 -0.660 1.00 . A A . 66 LEU HD22 1 1
18 18843 1 1 66 LEU HD23 H 11.417 -2.498 1.100 1.00 . A A . 66 LEU HD23 1 1
18 18844 1 1 66 LEU HG H 8.958 -2.770 -0.581 1.00 . A A . 66 LEU HG 1 1
18 18845 1 1 66 LEU N N 9.185 -4.136 -2.728 1.00 . A A . 66 LEU N 1 1
18 18846 1 1 66 LEU O O 10.303 -7.004 -1.831 1.00 . A A . 66 LEU O 1 1
18 18847 1 1 67 SER C C 13.474 -7.443 -4.231 1.00 . A A . 67 SER C 1 1
18 18848 1 1 67 SER CA C 11.964 -7.419 -4.010 1.00 . A A . 67 SER CA 1 1
18 18849 1 1 67 SER CB C 11.241 -7.734 -5.321 1.00 . A A . 67 SER CB 1 1
18 18850 1 1 67 SER H H 11.845 -5.306 -3.938 1.00 . A A . 67 SER H 1 1
18 18851 1 1 67 SER HA H 11.707 -8.169 -3.278 1.00 . A A . 67 SER HA 1 1
18 18852 1 1 67 SER HB2 H 10.251 -7.303 -5.296 1.00 . A A . 67 SER HB2 1 1
18 18853 1 1 67 SER HB3 H 11.796 -7.312 -6.146 1.00 . A A . 67 SER HB3 1 1
18 18854 1 1 67 SER HG H 10.354 -9.459 -5.047 1.00 . A A . 67 SER HG 1 1
18 18855 1 1 67 SER N N 11.536 -6.124 -3.495 1.00 . A A . 67 SER N 1 1
18 18856 1 1 67 SER O O 14.035 -6.546 -4.860 1.00 . A A . 67 SER O 1 1
18 18857 1 1 67 SER OG O 11.125 -9.133 -5.516 1.00 . A A . 67 SER OG 1 1
18 18858 1 1 68 SER C C 15.952 -8.931 -5.286 1.00 . A A . 68 SER C 1 1
18 18859 1 1 68 SER CA C 15.570 -8.618 -3.843 1.00 . A A . 68 SER CA 1 1
18 18860 1 1 68 SER CB C 16.085 -9.720 -2.916 1.00 . A A . 68 SER CB 1 1
18 18861 1 1 68 SER H H 13.622 -9.160 -3.216 1.00 . A A . 68 SER H 1 1
18 18862 1 1 68 SER HA H 16.023 -7.679 -3.558 1.00 . A A . 68 SER HA 1 1
18 18863 1 1 68 SER HB2 H 15.978 -9.404 -1.890 1.00 . A A . 68 SER HB2 1 1
18 18864 1 1 68 SER HB3 H 15.509 -10.620 -3.077 1.00 . A A . 68 SER HB3 1 1
18 18865 1 1 68 SER HG H 17.907 -10.145 -2.335 1.00 . A A . 68 SER HG 1 1
18 18866 1 1 68 SER N N 14.125 -8.477 -3.708 1.00 . A A . 68 SER N 1 1
18 18867 1 1 68 SER O O 15.253 -9.668 -5.980 1.00 . A A . 68 SER O 1 1
18 18868 1 1 68 SER OG O 17.451 -10.001 -3.168 1.00 . A A . 68 SER OG 1 1
18 18869 1 1 69 GLY C C 17.905 -10.040 -7.338 1.00 . A A . 69 GLY C 1 1
18 18870 1 1 69 GLY CA C 17.527 -8.593 -7.090 1.00 . A A . 69 GLY CA 1 1
18 18871 1 1 69 GLY H H 17.587 -7.785 -5.134 1.00 . A A . 69 GLY H 1 1
18 18872 1 1 69 GLY HA2 H 16.739 -8.316 -7.776 1.00 . A A . 69 GLY HA2 1 1
18 18873 1 1 69 GLY HA3 H 18.389 -7.970 -7.278 1.00 . A A . 69 GLY HA3 1 1
18 18874 1 1 69 GLY N N 17.069 -8.364 -5.732 1.00 . A A . 69 GLY N 1 1
18 18875 1 1 69 GLY O O 17.062 -10.879 -7.655 1.00 . A A . 69 GLY O 1 1
18 18876 1 1 70 PRO C C 19.269 -12.670 -6.311 1.00 . A A . 70 PRO C 1 1
18 18877 1 1 70 PRO CA C 19.721 -11.704 -7.401 1.00 . A A . 70 PRO CA 1 1
18 18878 1 1 70 PRO CB C 21.239 -11.515 -7.351 1.00 . A A . 70 PRO CB 1 1
18 18879 1 1 70 PRO CD C 20.263 -9.399 -6.818 1.00 . A A . 70 PRO CD 1 1
18 18880 1 1 70 PRO CG C 21.441 -10.288 -6.531 1.00 . A A . 70 PRO CG 1 1
18 18881 1 1 70 PRO HA H 19.437 -12.095 -8.367 1.00 . A A . 70 PRO HA 1 1
18 18882 1 1 70 PRO HB2 H 21.698 -12.379 -6.891 1.00 . A A . 70 PRO HB2 1 1
18 18883 1 1 70 PRO HB3 H 21.623 -11.387 -8.353 1.00 . A A . 70 PRO HB3 1 1
18 18884 1 1 70 PRO HD2 H 19.986 -8.842 -5.935 1.00 . A A . 70 PRO HD2 1 1
18 18885 1 1 70 PRO HD3 H 20.486 -8.728 -7.635 1.00 . A A . 70 PRO HD3 1 1
18 18886 1 1 70 PRO HG2 H 21.469 -10.547 -5.483 1.00 . A A . 70 PRO HG2 1 1
18 18887 1 1 70 PRO HG3 H 22.359 -9.799 -6.822 1.00 . A A . 70 PRO HG3 1 1
18 18888 1 1 70 PRO N N 19.203 -10.349 -7.194 1.00 . A A . 70 PRO N 1 1
18 18889 1 1 70 PRO O O 19.684 -12.558 -5.158 1.00 . A A . 70 PRO O 1 1
18 18890 1 1 71 SER C C 18.528 -15.974 -5.989 1.00 . A A . 71 SER C 1 1
18 18891 1 1 71 SER CA C 17.906 -14.603 -5.737 1.00 . A A . 71 SER CA 1 1
18 18892 1 1 71 SER CB C 16.382 -14.696 -5.838 1.00 . A A . 71 SER CB 1 1
18 18893 1 1 71 SER H H 18.123 -13.657 -7.618 1.00 . A A . 71 SER H 1 1
18 18894 1 1 71 SER HA H 18.173 -14.277 -4.743 1.00 . A A . 71 SER HA 1 1
18 18895 1 1 71 SER HB2 H 16.084 -14.568 -6.867 1.00 . A A . 71 SER HB2 1 1
18 18896 1 1 71 SER HB3 H 16.060 -15.666 -5.487 1.00 . A A . 71 SER HB3 1 1
18 18897 1 1 71 SER HG H 14.836 -13.927 -4.913 1.00 . A A . 71 SER HG 1 1
18 18898 1 1 71 SER N N 18.417 -13.619 -6.684 1.00 . A A . 71 SER N 1 1
18 18899 1 1 71 SER O O 18.940 -16.662 -5.055 1.00 . A A . 71 SER O 1 1
18 18900 1 1 71 SER OG O 15.758 -13.695 -5.052 1.00 . A A . 71 SER OG 1 1
18 18901 1 1 72 SER C C 20.627 -17.740 -7.225 1.00 . A A . 72 SER C 1 1
18 18902 1 1 72 SER CA C 19.160 -17.652 -7.634 1.00 . A A . 72 SER CA 1 1
18 18903 1 1 72 SER CB C 19.026 -17.872 -9.142 1.00 . A A . 72 SER CB 1 1
18 18904 1 1 72 SER H H 18.247 -15.770 -7.958 1.00 . A A . 72 SER H 1 1
18 18905 1 1 72 SER HA H 18.608 -18.422 -7.116 1.00 . A A . 72 SER HA 1 1
18 18906 1 1 72 SER HB2 H 19.417 -18.845 -9.398 1.00 . A A . 72 SER HB2 1 1
18 18907 1 1 72 SER HB3 H 17.983 -17.820 -9.419 1.00 . A A . 72 SER HB3 1 1
18 18908 1 1 72 SER HG H 19.163 -16.145 -10.055 1.00 . A A . 72 SER HG 1 1
18 18909 1 1 72 SER N N 18.592 -16.363 -7.258 1.00 . A A . 72 SER N 1 1
18 18910 1 1 72 SER O O 21.350 -16.745 -7.247 1.00 . A A . 72 SER O 1 1
18 18911 1 1 72 SER OG O 19.741 -16.887 -9.867 1.00 . A A . 72 SER OG 1 1
18 18912 1 1 73 GLY C C 22.678 -18.735 -5.000 1.00 . A A . 73 GLY C 1 1
18 18913 1 1 73 GLY CA C 22.439 -19.137 -6.441 1.00 . A A . 73 GLY CA 1 1
18 18914 1 1 73 GLY H H 20.439 -19.698 -6.853 1.00 . A A . 73 GLY H 1 1
18 18915 1 1 73 GLY HA2 H 22.693 -20.180 -6.560 1.00 . A A . 73 GLY HA2 1 1
18 18916 1 1 73 GLY HA3 H 23.080 -18.546 -7.079 1.00 . A A . 73 GLY HA3 1 1
18 18917 1 1 73 GLY N N 21.060 -18.940 -6.851 1.00 . A A . 73 GLY N 1 1
18 18918 1 1 73 GLY O O 22.907 -17.562 -4.706 1.00 . A A . 73 GLY O 1 1
19 18919 1 1 1 GLY C C -4.311 -24.518 10.738 1.00 . A A . 1 GLY C 1 1
19 18920 1 1 1 GLY CA C -4.549 -25.993 10.485 1.00 . A A . 1 GLY CA 1 1
19 18921 1 1 1 GLY H1 H -5.801 -26.127 12.187 1.00 . A A . 1 GLY H1 1 1
19 18922 1 1 1 GLY HA2 H -3.598 -26.477 10.316 1.00 . A A . 1 GLY HA2 1 1
19 18923 1 1 1 GLY HA3 H -5.159 -26.101 9.600 1.00 . A A . 1 GLY HA3 1 1
19 18924 1 1 1 GLY N N -5.216 -26.646 11.596 1.00 . A A . 1 GLY N 1 1
19 18925 1 1 1 GLY O O -5.226 -23.792 11.124 1.00 . A A . 1 GLY O 1 1
19 18926 1 1 2 SER C C -2.197 -22.047 9.446 1.00 . A A . 2 SER C 1 1
19 18927 1 1 2 SER CA C -2.719 -22.676 10.734 1.00 . A A . 2 SER CA 1 1
19 18928 1 1 2 SER CB C -1.665 -22.559 11.836 1.00 . A A . 2 SER CB 1 1
19 18929 1 1 2 SER H H -2.390 -24.702 10.214 1.00 . A A . 2 SER H 1 1
19 18930 1 1 2 SER HA H -3.610 -22.149 11.042 1.00 . A A . 2 SER HA 1 1
19 18931 1 1 2 SER HB2 H -2.122 -22.768 12.792 1.00 . A A . 2 SER HB2 1 1
19 18932 1 1 2 SER HB3 H -0.874 -23.272 11.652 1.00 . A A . 2 SER HB3 1 1
19 18933 1 1 2 SER HG H -1.732 -20.630 11.500 1.00 . A A . 2 SER HG 1 1
19 18934 1 1 2 SER N N -3.077 -24.073 10.521 1.00 . A A . 2 SER N 1 1
19 18935 1 1 2 SER O O -2.563 -20.925 9.097 1.00 . A A . 2 SER O 1 1
19 18936 1 1 2 SER OG O -1.107 -21.257 11.872 1.00 . A A . 2 SER OG 1 1
19 18937 1 1 3 SER C C -1.659 -22.634 6.312 1.00 . A A . 3 SER C 1 1
19 18938 1 1 3 SER CA C -0.760 -22.292 7.496 1.00 . A A . 3 SER CA 1 1
19 18939 1 1 3 SER CB C 0.631 -22.894 7.285 1.00 . A A . 3 SER CB 1 1
19 18940 1 1 3 SER H H -1.084 -23.666 9.075 1.00 . A A . 3 SER H 1 1
19 18941 1 1 3 SER HA H -0.671 -21.219 7.568 1.00 . A A . 3 SER HA 1 1
19 18942 1 1 3 SER HB2 H 1.040 -22.530 6.354 1.00 . A A . 3 SER HB2 1 1
19 18943 1 1 3 SER HB3 H 1.275 -22.600 8.101 1.00 . A A . 3 SER HB3 1 1
19 18944 1 1 3 SER HG H -0.231 -24.611 7.665 1.00 . A A . 3 SER HG 1 1
19 18945 1 1 3 SER N N -1.337 -22.779 8.744 1.00 . A A . 3 SER N 1 1
19 18946 1 1 3 SER O O -2.444 -23.579 6.366 1.00 . A A . 3 SER O 1 1
19 18947 1 1 3 SER OG O 0.573 -24.309 7.236 1.00 . A A . 3 SER OG 1 1
19 18948 1 1 4 GLY C C -2.225 -20.971 3.042 1.00 . A A . 4 GLY C 1 1
19 18949 1 1 4 GLY CA C -2.346 -22.089 4.059 1.00 . A A . 4 GLY CA 1 1
19 18950 1 1 4 GLY H H -0.896 -21.114 5.255 1.00 . A A . 4 GLY H 1 1
19 18951 1 1 4 GLY HA2 H -2.032 -23.015 3.599 1.00 . A A . 4 GLY HA2 1 1
19 18952 1 1 4 GLY HA3 H -3.381 -22.179 4.355 1.00 . A A . 4 GLY HA3 1 1
19 18953 1 1 4 GLY N N -1.539 -21.854 5.241 1.00 . A A . 4 GLY N 1 1
19 18954 1 1 4 GLY O O -1.552 -21.120 2.022 1.00 . A A . 4 GLY O 1 1
19 18955 1 1 5 SER C C -1.445 -18.098 2.359 1.00 . A A . 5 SER C 1 1
19 18956 1 1 5 SER CA C -2.845 -18.701 2.419 1.00 . A A . 5 SER CA 1 1
19 18957 1 1 5 SER CB C -3.850 -17.640 2.872 1.00 . A A . 5 SER CB 1 1
19 18958 1 1 5 SER H H -3.398 -19.789 4.149 1.00 . A A . 5 SER H 1 1
19 18959 1 1 5 SER HA H -3.118 -19.046 1.433 1.00 . A A . 5 SER HA 1 1
19 18960 1 1 5 SER HB2 H -3.546 -17.246 3.829 1.00 . A A . 5 SER HB2 1 1
19 18961 1 1 5 SER HB3 H -3.878 -16.841 2.145 1.00 . A A . 5 SER HB3 1 1
19 18962 1 1 5 SER HG H -5.095 -19.052 3.415 1.00 . A A . 5 SER HG 1 1
19 18963 1 1 5 SER N N -2.878 -19.847 3.320 1.00 . A A . 5 SER N 1 1
19 18964 1 1 5 SER O O -1.006 -17.426 3.292 1.00 . A A . 5 SER O 1 1
19 18965 1 1 5 SER OG O -5.150 -18.190 2.996 1.00 . A A . 5 SER OG 1 1
19 18966 1 1 6 SER C C 0.652 -16.819 -0.069 1.00 . A A . 6 SER C 1 1
19 18967 1 1 6 SER CA C 0.604 -17.830 1.072 1.00 . A A . 6 SER CA 1 1
19 18968 1 1 6 SER CB C 1.576 -18.978 0.792 1.00 . A A . 6 SER CB 1 1
19 18969 1 1 6 SER H H -1.153 -18.888 0.546 1.00 . A A . 6 SER H 1 1
19 18970 1 1 6 SER HA H 0.897 -17.337 1.987 1.00 . A A . 6 SER HA 1 1
19 18971 1 1 6 SER HB2 H 1.621 -19.626 1.654 1.00 . A A . 6 SER HB2 1 1
19 18972 1 1 6 SER HB3 H 1.229 -19.539 -0.063 1.00 . A A . 6 SER HB3 1 1
19 18973 1 1 6 SER HG H 3.004 -17.648 0.965 1.00 . A A . 6 SER HG 1 1
19 18974 1 1 6 SER N N -0.748 -18.345 1.254 1.00 . A A . 6 SER N 1 1
19 18975 1 1 6 SER O O 0.989 -17.160 -1.202 1.00 . A A . 6 SER O 1 1
19 18976 1 1 6 SER OG O 2.878 -18.489 0.520 1.00 . A A . 6 SER OG 1 1
19 18977 1 1 7 GLY C C 0.406 -13.140 -0.168 1.00 . A A . 7 GLY C 1 1
19 18978 1 1 7 GLY CA C 0.321 -14.528 -0.770 1.00 . A A . 7 GLY CA 1 1
19 18979 1 1 7 GLY H H 0.050 -15.357 1.160 1.00 . A A . 7 GLY H 1 1
19 18980 1 1 7 GLY HA2 H 1.169 -14.680 -1.420 1.00 . A A . 7 GLY HA2 1 1
19 18981 1 1 7 GLY HA3 H -0.586 -14.600 -1.353 1.00 . A A . 7 GLY HA3 1 1
19 18982 1 1 7 GLY N N 0.311 -15.571 0.240 1.00 . A A . 7 GLY N 1 1
19 18983 1 1 7 GLY O O -0.261 -12.213 -0.628 1.00 . A A . 7 GLY O 1 1
19 18984 1 1 8 VAL C C 2.270 -10.771 0.705 1.00 . A A . 8 VAL C 1 1
19 18985 1 1 8 VAL CA C 1.398 -11.709 1.533 1.00 . A A . 8 VAL CA 1 1
19 18986 1 1 8 VAL CB C 2.029 -11.879 2.928 1.00 . A A . 8 VAL CB 1 1
19 18987 1 1 8 VAL CG1 C 1.098 -12.661 3.843 1.00 . A A . 8 VAL CG1 1 1
19 18988 1 1 8 VAL CG2 C 3.383 -12.563 2.821 1.00 . A A . 8 VAL CG2 1 1
19 18989 1 1 8 VAL H H 1.734 -13.770 1.188 1.00 . A A . 8 VAL H 1 1
19 18990 1 1 8 VAL HA H 0.421 -11.264 1.654 1.00 . A A . 8 VAL HA 1 1
19 18991 1 1 8 VAL HB H 2.177 -10.898 3.356 1.00 . A A . 8 VAL HB 1 1
19 18992 1 1 8 VAL HG11 H 1.407 -13.695 3.871 1.00 . A A . 8 VAL HG11 1 1
19 18993 1 1 8 VAL HG12 H 1.139 -12.245 4.839 1.00 . A A . 8 VAL HG12 1 1
19 18994 1 1 8 VAL HG13 H 0.088 -12.598 3.467 1.00 . A A . 8 VAL HG13 1 1
19 18995 1 1 8 VAL HG21 H 3.942 -12.127 2.006 1.00 . A A . 8 VAL HG21 1 1
19 18996 1 1 8 VAL HG22 H 3.928 -12.430 3.744 1.00 . A A . 8 VAL HG22 1 1
19 18997 1 1 8 VAL HG23 H 3.240 -13.617 2.636 1.00 . A A . 8 VAL HG23 1 1
19 18998 1 1 8 VAL N N 1.228 -12.994 0.866 1.00 . A A . 8 VAL N 1 1
19 18999 1 1 8 VAL O O 3.128 -11.216 -0.058 1.00 . A A . 8 VAL O 1 1
19 19000 1 1 9 CYS C C 2.949 -7.188 0.941 1.00 . A A . 9 CYS C 1 1
19 19001 1 1 9 CYS CA C 2.808 -8.469 0.126 1.00 . A A . 9 CYS CA 1 1
19 19002 1 1 9 CYS CB C 2.136 -8.165 -1.214 1.00 . A A . 9 CYS CB 1 1
19 19003 1 1 9 CYS H H 1.346 -9.178 1.482 1.00 . A A . 9 CYS H 1 1
19 19004 1 1 9 CYS HA H 3.792 -8.874 -0.059 1.00 . A A . 9 CYS HA 1 1
19 19005 1 1 9 CYS HB2 H 1.718 -9.077 -1.614 1.00 . A A . 9 CYS HB2 1 1
19 19006 1 1 9 CYS HB3 H 1.340 -7.453 -1.055 1.00 . A A . 9 CYS HB3 1 1
19 19007 1 1 9 CYS HG H 3.905 -6.467 -1.910 1.00 . A A . 9 CYS HG 1 1
19 19008 1 1 9 CYS N N 2.043 -9.471 0.860 1.00 . A A . 9 CYS N 1 1
19 19009 1 1 9 CYS O O 2.123 -6.897 1.807 1.00 . A A . 9 CYS O 1 1
19 19010 1 1 9 CYS SG S 3.251 -7.478 -2.460 1.00 . A A . 9 CYS SG 1 1
19 19011 1 1 10 PHE C C 4.854 -4.132 0.432 1.00 . A A . 10 PHE C 1 1
19 19012 1 1 10 PHE CA C 4.251 -5.176 1.368 1.00 . A A . 10 PHE CA 1 1
19 19013 1 1 10 PHE CB C 5.188 -5.417 2.553 1.00 . A A . 10 PHE CB 1 1
19 19014 1 1 10 PHE CD1 C 3.746 -5.626 4.596 1.00 . A A . 10 PHE CD1 1 1
19 19015 1 1 10 PHE CD2 C 4.800 -7.589 3.748 1.00 . A A . 10 PHE CD2 1 1
19 19016 1 1 10 PHE CE1 C 3.171 -6.368 5.611 1.00 . A A . 10 PHE CE1 1 1
19 19017 1 1 10 PHE CE2 C 4.228 -8.337 4.759 1.00 . A A . 10 PHE CE2 1 1
19 19018 1 1 10 PHE CG C 4.565 -6.227 3.654 1.00 . A A . 10 PHE CG 1 1
19 19019 1 1 10 PHE CZ C 3.413 -7.726 5.693 1.00 . A A . 10 PHE CZ 1 1
19 19020 1 1 10 PHE H H 4.623 -6.711 -0.042 1.00 . A A . 10 PHE H 1 1
19 19021 1 1 10 PHE HA H 3.305 -4.809 1.736 1.00 . A A . 10 PHE HA 1 1
19 19022 1 1 10 PHE HB2 H 6.064 -5.945 2.209 1.00 . A A . 10 PHE HB2 1 1
19 19023 1 1 10 PHE HB3 H 5.485 -4.465 2.967 1.00 . A A . 10 PHE HB3 1 1
19 19024 1 1 10 PHE HD1 H 3.556 -4.564 4.533 1.00 . A A . 10 PHE HD1 1 1
19 19025 1 1 10 PHE HD2 H 5.437 -8.069 3.019 1.00 . A A . 10 PHE HD2 1 1
19 19026 1 1 10 PHE HE1 H 2.535 -5.887 6.339 1.00 . A A . 10 PHE HE1 1 1
19 19027 1 1 10 PHE HE2 H 4.419 -9.398 4.822 1.00 . A A . 10 PHE HE2 1 1
19 19028 1 1 10 PHE HZ H 2.965 -8.308 6.484 1.00 . A A . 10 PHE HZ 1 1
19 19029 1 1 10 PHE N N 4.000 -6.426 0.659 1.00 . A A . 10 PHE N 1 1
19 19030 1 1 10 PHE O O 5.500 -4.470 -0.559 1.00 . A A . 10 PHE O 1 1
19 19031 1 1 11 VAL C C 5.580 -0.590 0.819 1.00 . A A . 11 VAL C 1 1
19 19032 1 1 11 VAL CA C 5.158 -1.766 -0.054 1.00 . A A . 11 VAL CA 1 1
19 19033 1 1 11 VAL CB C 4.117 -1.282 -1.080 1.00 . A A . 11 VAL CB 1 1
19 19034 1 1 11 VAL CG1 C 3.778 -2.393 -2.063 1.00 . A A . 11 VAL CG1 1 1
19 19035 1 1 11 VAL CG2 C 2.865 -0.784 -0.374 1.00 . A A . 11 VAL CG2 1 1
19 19036 1 1 11 VAL H H 4.114 -2.655 1.559 1.00 . A A . 11 VAL H 1 1
19 19037 1 1 11 VAL HA H 6.021 -2.131 -0.592 1.00 . A A . 11 VAL HA 1 1
19 19038 1 1 11 VAL HB H 4.543 -0.459 -1.635 1.00 . A A . 11 VAL HB 1 1
19 19039 1 1 11 VAL HG11 H 2.920 -2.103 -2.651 1.00 . A A . 11 VAL HG11 1 1
19 19040 1 1 11 VAL HG12 H 4.622 -2.566 -2.715 1.00 . A A . 11 VAL HG12 1 1
19 19041 1 1 11 VAL HG13 H 3.551 -3.298 -1.518 1.00 . A A . 11 VAL HG13 1 1
19 19042 1 1 11 VAL HG21 H 3.147 -0.139 0.444 1.00 . A A . 11 VAL HG21 1 1
19 19043 1 1 11 VAL HG22 H 2.252 -0.232 -1.072 1.00 . A A . 11 VAL HG22 1 1
19 19044 1 1 11 VAL HG23 H 2.306 -1.626 0.007 1.00 . A A . 11 VAL HG23 1 1
19 19045 1 1 11 VAL N N 4.637 -2.861 0.756 1.00 . A A . 11 VAL N 1 1
19 19046 1 1 11 VAL O O 4.925 -0.272 1.812 1.00 . A A . 11 VAL O 1 1
19 19047 1 1 12 LYS C C 6.792 2.508 0.517 1.00 . A A . 12 LYS C 1 1
19 19048 1 1 12 LYS CA C 7.190 1.198 1.189 1.00 . A A . 12 LYS CA 1 1
19 19049 1 1 12 LYS CB C 8.714 1.116 1.308 1.00 . A A . 12 LYS CB 1 1
19 19050 1 1 12 LYS CD C 10.808 2.344 1.952 1.00 . A A . 12 LYS CD 1 1
19 19051 1 1 12 LYS CE C 11.101 3.197 0.727 1.00 . A A . 12 LYS CE 1 1
19 19052 1 1 12 LYS CG C 9.314 2.200 2.187 1.00 . A A . 12 LYS CG 1 1
19 19053 1 1 12 LYS H H 7.159 -0.246 -0.359 1.00 . A A . 12 LYS H 1 1
19 19054 1 1 12 LYS HA H 6.758 1.169 2.178 1.00 . A A . 12 LYS HA 1 1
19 19055 1 1 12 LYS HB2 H 8.979 0.156 1.725 1.00 . A A . 12 LYS HB2 1 1
19 19056 1 1 12 LYS HB3 H 9.145 1.202 0.321 1.00 . A A . 12 LYS HB3 1 1
19 19057 1 1 12 LYS HD2 H 11.257 2.810 2.817 1.00 . A A . 12 LYS HD2 1 1
19 19058 1 1 12 LYS HD3 H 11.237 1.362 1.807 1.00 . A A . 12 LYS HD3 1 1
19 19059 1 1 12 LYS HE2 H 10.836 2.637 -0.157 1.00 . A A . 12 LYS HE2 1 1
19 19060 1 1 12 LYS HE3 H 10.502 4.094 0.778 1.00 . A A . 12 LYS HE3 1 1
19 19061 1 1 12 LYS HG2 H 8.833 3.141 1.962 1.00 . A A . 12 LYS HG2 1 1
19 19062 1 1 12 LYS HG3 H 9.144 1.945 3.223 1.00 . A A . 12 LYS HG3 1 1
19 19063 1 1 12 LYS HZ1 H 12.981 3.127 -0.180 1.00 . A A . 12 LYS HZ1 1 1
19 19064 1 1 12 LYS HZ2 H 13.038 3.269 1.505 1.00 . A A . 12 LYS HZ2 1 1
19 19065 1 1 12 LYS HZ3 H 12.630 4.610 0.557 1.00 . A A . 12 LYS HZ3 1 1
19 19066 1 1 12 LYS N N 6.679 0.055 0.442 1.00 . A A . 12 LYS N 1 1
19 19067 1 1 12 LYS NZ N 12.538 3.578 0.647 1.00 . A A . 12 LYS NZ 1 1
19 19068 1 1 12 LYS O O 7.003 2.691 -0.682 1.00 . A A . 12 LYS O 1 1
19 19069 1 1 13 ALA C C 6.993 5.551 0.349 1.00 . A A . 13 ALA C 1 1
19 19070 1 1 13 ALA CA C 5.794 4.712 0.778 1.00 . A A . 13 ALA CA 1 1
19 19071 1 1 13 ALA CB C 4.972 5.456 1.820 1.00 . A A . 13 ALA CB 1 1
19 19072 1 1 13 ALA H H 6.076 3.214 2.245 1.00 . A A . 13 ALA H 1 1
19 19073 1 1 13 ALA HA H 5.164 4.537 -0.083 1.00 . A A . 13 ALA HA 1 1
19 19074 1 1 13 ALA HB1 H 5.399 5.291 2.799 1.00 . A A . 13 ALA HB1 1 1
19 19075 1 1 13 ALA HB2 H 4.978 6.512 1.597 1.00 . A A . 13 ALA HB2 1 1
19 19076 1 1 13 ALA HB3 H 3.956 5.090 1.805 1.00 . A A . 13 ALA HB3 1 1
19 19077 1 1 13 ALA N N 6.217 3.418 1.297 1.00 . A A . 13 ALA N 1 1
19 19078 1 1 13 ALA O O 7.614 6.229 1.169 1.00 . A A . 13 ALA O 1 1
19 19079 1 1 14 LEU C C 8.340 7.730 -1.094 1.00 . A A . 14 LEU C 1 1
19 19080 1 1 14 LEU CA C 8.441 6.256 -1.476 1.00 . A A . 14 LEU CA 1 1
19 19081 1 1 14 LEU CB C 8.495 6.115 -2.998 1.00 . A A . 14 LEU CB 1 1
19 19082 1 1 14 LEU CD1 C 8.430 4.670 -5.046 1.00 . A A . 14 LEU CD1 1 1
19 19083 1 1 14 LEU CD2 C 9.948 4.077 -3.149 1.00 . A A . 14 LEU CD2 1 1
19 19084 1 1 14 LEU CG C 8.609 4.688 -3.536 1.00 . A A . 14 LEU CG 1 1
19 19085 1 1 14 LEU H H 6.783 4.943 -1.543 1.00 . A A . 14 LEU H 1 1
19 19086 1 1 14 LEU HA H 9.346 5.848 -1.052 1.00 . A A . 14 LEU HA 1 1
19 19087 1 1 14 LEU HB2 H 7.594 6.549 -3.403 1.00 . A A . 14 LEU HB2 1 1
19 19088 1 1 14 LEU HB3 H 9.352 6.672 -3.351 1.00 . A A . 14 LEU HB3 1 1
19 19089 1 1 14 LEU HD11 H 9.076 3.921 -5.476 1.00 . A A . 14 LEU HD11 1 1
19 19090 1 1 14 LEU HD12 H 8.684 5.639 -5.450 1.00 . A A . 14 LEU HD12 1 1
19 19091 1 1 14 LEU HD13 H 7.402 4.440 -5.284 1.00 . A A . 14 LEU HD13 1 1
19 19092 1 1 14 LEU HD21 H 10.554 4.823 -2.656 1.00 . A A . 14 LEU HD21 1 1
19 19093 1 1 14 LEU HD22 H 10.456 3.730 -4.037 1.00 . A A . 14 LEU HD22 1 1
19 19094 1 1 14 LEU HD23 H 9.785 3.246 -2.479 1.00 . A A . 14 LEU HD23 1 1
19 19095 1 1 14 LEU HG H 7.826 4.082 -3.101 1.00 . A A . 14 LEU HG 1 1
19 19096 1 1 14 LEU N N 7.314 5.501 -0.938 1.00 . A A . 14 LEU N 1 1
19 19097 1 1 14 LEU O O 9.352 8.394 -0.871 1.00 . A A . 14 LEU O 1 1
19 19098 1 1 15 TYR C C 5.776 9.747 0.383 1.00 . A A . 15 TYR C 1 1
19 19099 1 1 15 TYR CA C 6.880 9.628 -0.664 1.00 . A A . 15 TYR CA 1 1
19 19100 1 1 15 TYR CB C 6.508 10.437 -1.907 1.00 . A A . 15 TYR CB 1 1
19 19101 1 1 15 TYR CD1 C 7.325 9.025 -3.835 1.00 . A A . 15 TYR CD1 1 1
19 19102 1 1 15 TYR CD2 C 8.386 11.125 -3.449 1.00 . A A . 15 TYR CD2 1 1
19 19103 1 1 15 TYR CE1 C 8.160 8.796 -4.912 1.00 . A A . 15 TYR CE1 1 1
19 19104 1 1 15 TYR CE2 C 9.223 10.905 -4.525 1.00 . A A . 15 TYR CE2 1 1
19 19105 1 1 15 TYR CG C 7.423 10.192 -3.086 1.00 . A A . 15 TYR CG 1 1
19 19106 1 1 15 TYR CZ C 9.107 9.739 -5.253 1.00 . A A . 15 TYR CZ 1 1
19 19107 1 1 15 TYR H H 6.346 7.654 -1.208 1.00 . A A . 15 TYR H 1 1
19 19108 1 1 15 TYR HA H 7.796 10.023 -0.250 1.00 . A A . 15 TYR HA 1 1
19 19109 1 1 15 TYR HB2 H 5.504 10.180 -2.209 1.00 . A A . 15 TYR HB2 1 1
19 19110 1 1 15 TYR HB3 H 6.549 11.490 -1.669 1.00 . A A . 15 TYR HB3 1 1
19 19111 1 1 15 TYR HD1 H 6.582 8.289 -3.565 1.00 . A A . 15 TYR HD1 1 1
19 19112 1 1 15 TYR HD2 H 8.475 12.037 -2.876 1.00 . A A . 15 TYR HD2 1 1
19 19113 1 1 15 TYR HE1 H 8.068 7.884 -5.483 1.00 . A A . 15 TYR HE1 1 1
19 19114 1 1 15 TYR HE2 H 9.965 11.643 -4.793 1.00 . A A . 15 TYR HE2 1 1
19 19115 1 1 15 TYR HH H 10.789 9.197 -6.010 1.00 . A A . 15 TYR HH 1 1
19 19116 1 1 15 TYR N N 7.113 8.233 -1.019 1.00 . A A . 15 TYR N 1 1
19 19117 1 1 15 TYR O O 4.798 9.000 0.357 1.00 . A A . 15 TYR O 1 1
19 19118 1 1 15 TYR OH O 9.940 9.516 -6.325 1.00 . A A . 15 TYR OH 1 1
19 19119 1 1 16 ASP C C 3.584 11.206 1.768 1.00 . A A . 16 ASP C 1 1
19 19120 1 1 16 ASP CA C 4.959 10.910 2.358 1.00 . A A . 16 ASP CA 1 1
19 19121 1 1 16 ASP CB C 5.399 12.064 3.261 1.00 . A A . 16 ASP CB 1 1
19 19122 1 1 16 ASP CG C 6.009 13.211 2.480 1.00 . A A . 16 ASP CG 1 1
19 19123 1 1 16 ASP H H 6.743 11.255 1.270 1.00 . A A . 16 ASP H 1 1
19 19124 1 1 16 ASP HA H 4.898 10.008 2.947 1.00 . A A . 16 ASP HA 1 1
19 19125 1 1 16 ASP HB2 H 4.541 12.437 3.801 1.00 . A A . 16 ASP HB2 1 1
19 19126 1 1 16 ASP HB3 H 6.133 11.701 3.966 1.00 . A A . 16 ASP HB3 1 1
19 19127 1 1 16 ASP N N 5.941 10.691 1.302 1.00 . A A . 16 ASP N 1 1
19 19128 1 1 16 ASP O O 3.408 12.179 1.034 1.00 . A A . 16 ASP O 1 1
19 19129 1 1 16 ASP OD1 O 5.242 14.015 1.911 1.00 . A A . 16 ASP OD1 1 1
19 19130 1 1 16 ASP OD2 O 7.254 13.304 2.437 1.00 . A A . 16 ASP OD2 1 1
19 19131 1 1 17 TYR C C 0.370 11.208 2.633 1.00 . A A . 17 TYR C 1 1
19 19132 1 1 17 TYR CA C 1.254 10.528 1.591 1.00 . A A . 17 TYR CA 1 1
19 19133 1 1 17 TYR CB C 0.658 9.173 1.206 1.00 . A A . 17 TYR CB 1 1
19 19134 1 1 17 TYR CD1 C -1.825 9.529 1.495 1.00 . A A . 17 TYR CD1 1 1
19 19135 1 1 17 TYR CD2 C -1.000 9.083 -0.696 1.00 . A A . 17 TYR CD2 1 1
19 19136 1 1 17 TYR CE1 C -3.112 9.611 0.999 1.00 . A A . 17 TYR CE1 1 1
19 19137 1 1 17 TYR CE2 C -2.284 9.166 -1.201 1.00 . A A . 17 TYR CE2 1 1
19 19138 1 1 17 TYR CG C -0.748 9.264 0.658 1.00 . A A . 17 TYR CG 1 1
19 19139 1 1 17 TYR CZ C -3.336 9.430 -0.349 1.00 . A A . 17 TYR CZ 1 1
19 19140 1 1 17 TYR H H 2.814 9.603 2.681 1.00 . A A . 17 TYR H 1 1
19 19141 1 1 17 TYR HA H 1.299 11.154 0.711 1.00 . A A . 17 TYR HA 1 1
19 19142 1 1 17 TYR HB2 H 1.279 8.717 0.451 1.00 . A A . 17 TYR HB2 1 1
19 19143 1 1 17 TYR HB3 H 0.634 8.537 2.078 1.00 . A A . 17 TYR HB3 1 1
19 19144 1 1 17 TYR HD1 H -1.646 9.670 2.551 1.00 . A A . 17 TYR HD1 1 1
19 19145 1 1 17 TYR HD2 H -0.174 8.876 -1.361 1.00 . A A . 17 TYR HD2 1 1
19 19146 1 1 17 TYR HE1 H -3.936 9.818 1.666 1.00 . A A . 17 TYR HE1 1 1
19 19147 1 1 17 TYR HE2 H -2.460 9.023 -2.257 1.00 . A A . 17 TYR HE2 1 1
19 19148 1 1 17 TYR HH H -4.946 8.628 -1.028 1.00 . A A . 17 TYR HH 1 1
19 19149 1 1 17 TYR N N 2.613 10.360 2.092 1.00 . A A . 17 TYR N 1 1
19 19150 1 1 17 TYR O O 0.334 10.800 3.793 1.00 . A A . 17 TYR O 1 1
19 19151 1 1 17 TYR OH O -4.616 9.511 -0.848 1.00 . A A . 17 TYR OH 1 1
19 19152 1 1 18 GLU C C -2.677 12.894 2.631 1.00 . A A . 18 GLU C 1 1
19 19153 1 1 18 GLU CA C -1.228 12.982 3.103 1.00 . A A . 18 GLU CA 1 1
19 19154 1 1 18 GLU CB C -0.797 14.448 3.190 1.00 . A A . 18 GLU CB 1 1
19 19155 1 1 18 GLU CD C 1.093 15.995 3.831 1.00 . A A . 18 GLU CD 1 1
19 19156 1 1 18 GLU CG C 0.392 14.679 4.106 1.00 . A A . 18 GLU CG 1 1
19 19157 1 1 18 GLU H H -0.273 12.523 1.270 1.00 . A A . 18 GLU H 1 1
19 19158 1 1 18 GLU HA H -1.154 12.536 4.083 1.00 . A A . 18 GLU HA 1 1
19 19159 1 1 18 GLU HB2 H -0.536 14.793 2.200 1.00 . A A . 18 GLU HB2 1 1
19 19160 1 1 18 GLU HB3 H -1.627 15.033 3.558 1.00 . A A . 18 GLU HB3 1 1
19 19161 1 1 18 GLU HG2 H 0.048 14.679 5.129 1.00 . A A . 18 GLU HG2 1 1
19 19162 1 1 18 GLU HG3 H 1.100 13.875 3.966 1.00 . A A . 18 GLU HG3 1 1
19 19163 1 1 18 GLU N N -0.344 12.246 2.207 1.00 . A A . 18 GLU N 1 1
19 19164 1 1 18 GLU O O -3.118 13.682 1.797 1.00 . A A . 18 GLU O 1 1
19 19165 1 1 18 GLU OE1 O 1.706 16.126 2.751 1.00 . A A . 18 GLU OE1 1 1
19 19166 1 1 18 GLU OE2 O 1.030 16.894 4.696 1.00 . A A . 18 GLU OE2 1 1
19 19167 1 1 19 GLY C C -5.668 12.922 3.212 1.00 . A A . 19 GLY C 1 1
19 19168 1 1 19 GLY CA C -4.801 11.751 2.795 1.00 . A A . 19 GLY CA 1 1
19 19169 1 1 19 GLY H H -3.006 11.327 3.833 1.00 . A A . 19 GLY H 1 1
19 19170 1 1 19 GLY HA2 H -4.860 11.637 1.722 1.00 . A A . 19 GLY HA2 1 1
19 19171 1 1 19 GLY HA3 H -5.179 10.854 3.263 1.00 . A A . 19 GLY HA3 1 1
19 19172 1 1 19 GLY N N -3.411 11.926 3.172 1.00 . A A . 19 GLY N 1 1
19 19173 1 1 19 GLY O O -5.462 13.505 4.276 1.00 . A A . 19 GLY O 1 1
19 19174 1 1 20 GLN C C -8.702 13.926 3.532 1.00 . A A . 20 GLN C 1 1
19 19175 1 1 20 GLN CA C -7.536 14.380 2.660 1.00 . A A . 20 GLN CA 1 1
19 19176 1 1 20 GLN CB C -8.064 14.987 1.358 1.00 . A A . 20 GLN CB 1 1
19 19177 1 1 20 GLN CD C -7.404 16.540 -0.522 1.00 . A A . 20 GLN CD 1 1
19 19178 1 1 20 GLN CG C -6.966 15.419 0.400 1.00 . A A . 20 GLN CG 1 1
19 19179 1 1 20 GLN H H -6.751 12.765 1.540 1.00 . A A . 20 GLN H 1 1
19 19180 1 1 20 GLN HA H -6.974 15.131 3.194 1.00 . A A . 20 GLN HA 1 1
19 19181 1 1 20 GLN HB2 H -8.681 14.256 0.858 1.00 . A A . 20 GLN HB2 1 1
19 19182 1 1 20 GLN HB3 H -8.665 15.852 1.596 1.00 . A A . 20 GLN HB3 1 1
19 19183 1 1 20 GLN HE21 H -7.794 17.706 1.040 1.00 . A A . 20 GLN HE21 1 1
19 19184 1 1 20 GLN HE22 H -8.093 18.405 -0.511 1.00 . A A . 20 GLN HE22 1 1
19 19185 1 1 20 GLN HG2 H -6.117 15.759 0.974 1.00 . A A . 20 GLN HG2 1 1
19 19186 1 1 20 GLN HG3 H -6.676 14.570 -0.202 1.00 . A A . 20 GLN HG3 1 1
19 19187 1 1 20 GLN N N -6.638 13.268 2.372 1.00 . A A . 20 GLN N 1 1
19 19188 1 1 20 GLN NE2 N -7.805 17.664 0.061 1.00 . A A . 20 GLN NE2 1 1
19 19189 1 1 20 GLN O O -9.219 14.693 4.345 1.00 . A A . 20 GLN O 1 1
19 19190 1 1 20 GLN OE1 O -7.383 16.397 -1.745 1.00 . A A . 20 GLN OE1 1 1
19 19191 1 1 21 THR C C -9.783 10.873 4.894 1.00 . A A . 21 THR C 1 1
19 19192 1 1 21 THR CA C -10.218 12.118 4.128 1.00 . A A . 21 THR CA 1 1
19 19193 1 1 21 THR CB C -11.410 11.758 3.221 1.00 . A A . 21 THR CB 1 1
19 19194 1 1 21 THR CG2 C -12.065 13.013 2.665 1.00 . A A . 21 THR CG2 1 1
19 19195 1 1 21 THR H H -8.660 12.111 2.695 1.00 . A A . 21 THR H 1 1
19 19196 1 1 21 THR HA H -10.543 12.868 4.834 1.00 . A A . 21 THR HA 1 1
19 19197 1 1 21 THR HB H -12.139 11.218 3.807 1.00 . A A . 21 THR HB 1 1
19 19198 1 1 21 THR HG1 H -11.611 10.963 1.427 1.00 . A A . 21 THR HG1 1 1
19 19199 1 1 21 THR HG21 H -11.456 13.873 2.904 1.00 . A A . 21 THR HG21 1 1
19 19200 1 1 21 THR HG22 H -13.044 13.132 3.104 1.00 . A A . 21 THR HG22 1 1
19 19201 1 1 21 THR HG23 H -12.159 12.926 1.593 1.00 . A A . 21 THR HG23 1 1
19 19202 1 1 21 THR N N -9.112 12.674 3.358 1.00 . A A . 21 THR N 1 1
19 19203 1 1 21 THR O O -8.679 10.365 4.697 1.00 . A A . 21 THR O 1 1
19 19204 1 1 21 THR OG1 O -10.970 10.926 2.141 1.00 . A A . 21 THR OG1 1 1
19 19205 1 1 22 ASP C C -10.206 7.973 5.669 1.00 . A A . 22 ASP C 1 1
19 19206 1 1 22 ASP CA C -10.365 9.200 6.562 1.00 . A A . 22 ASP CA 1 1
19 19207 1 1 22 ASP CB C -11.475 8.959 7.587 1.00 . A A . 22 ASP CB 1 1
19 19208 1 1 22 ASP CG C -11.930 10.240 8.258 1.00 . A A . 22 ASP CG 1 1
19 19209 1 1 22 ASP H H -11.522 10.836 5.880 1.00 . A A . 22 ASP H 1 1
19 19210 1 1 22 ASP HA H -9.437 9.372 7.085 1.00 . A A . 22 ASP HA 1 1
19 19211 1 1 22 ASP HB2 H -12.325 8.514 7.089 1.00 . A A . 22 ASP HB2 1 1
19 19212 1 1 22 ASP HB3 H -11.113 8.283 8.347 1.00 . A A . 22 ASP HB3 1 1
19 19213 1 1 22 ASP N N -10.658 10.387 5.767 1.00 . A A . 22 ASP N 1 1
19 19214 1 1 22 ASP O O -9.259 7.201 5.821 1.00 . A A . 22 ASP O 1 1
19 19215 1 1 22 ASP OD1 O -11.084 10.919 8.875 1.00 . A A . 22 ASP OD1 1 1
19 19216 1 1 22 ASP OD2 O -13.134 10.562 8.169 1.00 . A A . 22 ASP OD2 1 1
19 19217 1 1 23 ASP C C -9.681 6.417 3.324 1.00 . A A . 23 ASP C 1 1
19 19218 1 1 23 ASP CA C -11.101 6.667 3.821 1.00 . A A . 23 ASP CA 1 1
19 19219 1 1 23 ASP CB C -12.034 6.915 2.634 1.00 . A A . 23 ASP CB 1 1
19 19220 1 1 23 ASP CG C -12.033 8.364 2.190 1.00 . A A . 23 ASP CG 1 1
19 19221 1 1 23 ASP H H -11.868 8.450 4.667 1.00 . A A . 23 ASP H 1 1
19 19222 1 1 23 ASP HA H -11.441 5.795 4.358 1.00 . A A . 23 ASP HA 1 1
19 19223 1 1 23 ASP HB2 H -11.717 6.303 1.802 1.00 . A A . 23 ASP HB2 1 1
19 19224 1 1 23 ASP HB3 H -13.041 6.643 2.914 1.00 . A A . 23 ASP HB3 1 1
19 19225 1 1 23 ASP N N -11.138 7.800 4.739 1.00 . A A . 23 ASP N 1 1
19 19226 1 1 23 ASP O O -9.235 5.273 3.243 1.00 . A A . 23 ASP O 1 1
19 19227 1 1 23 ASP OD1 O -12.573 9.213 2.931 1.00 . A A . 23 ASP OD1 1 1
19 19228 1 1 23 ASP OD2 O -11.493 8.650 1.101 1.00 . A A . 23 ASP OD2 1 1
19 19229 1 1 24 GLU C C -6.650 7.025 3.632 1.00 . A A . 24 GLU C 1 1
19 19230 1 1 24 GLU CA C -7.608 7.390 2.501 1.00 . A A . 24 GLU CA 1 1
19 19231 1 1 24 GLU CB C -7.172 8.706 1.854 1.00 . A A . 24 GLU CB 1 1
19 19232 1 1 24 GLU CD C -7.935 10.477 0.222 1.00 . A A . 24 GLU CD 1 1
19 19233 1 1 24 GLU CG C -7.867 8.995 0.533 1.00 . A A . 24 GLU CG 1 1
19 19234 1 1 24 GLU H H -9.387 8.380 3.078 1.00 . A A . 24 GLU H 1 1
19 19235 1 1 24 GLU HA H -7.581 6.608 1.757 1.00 . A A . 24 GLU HA 1 1
19 19236 1 1 24 GLU HB2 H -7.387 9.516 2.535 1.00 . A A . 24 GLU HB2 1 1
19 19237 1 1 24 GLU HB3 H -6.108 8.670 1.675 1.00 . A A . 24 GLU HB3 1 1
19 19238 1 1 24 GLU HG2 H -7.326 8.500 -0.259 1.00 . A A . 24 GLU HG2 1 1
19 19239 1 1 24 GLU HG3 H -8.873 8.604 0.578 1.00 . A A . 24 GLU HG3 1 1
19 19240 1 1 24 GLU N N -8.977 7.494 2.992 1.00 . A A . 24 GLU N 1 1
19 19241 1 1 24 GLU O O -7.050 6.933 4.793 1.00 . A A . 24 GLU O 1 1
19 19242 1 1 24 GLU OE1 O -6.880 11.143 0.274 1.00 . A A . 24 GLU OE1 1 1
19 19243 1 1 24 GLU OE2 O -9.043 10.971 -0.074 1.00 . A A . 24 GLU OE2 1 1
19 19244 1 1 25 LEU C C -3.235 7.482 4.273 1.00 . A A . 25 LEU C 1 1
19 19245 1 1 25 LEU CA C -4.369 6.463 4.269 1.00 . A A . 25 LEU CA 1 1
19 19246 1 1 25 LEU CB C -3.815 5.067 3.979 1.00 . A A . 25 LEU CB 1 1
19 19247 1 1 25 LEU CD1 C -4.513 3.829 6.043 1.00 . A A . 25 LEU CD1 1 1
19 19248 1 1 25 LEU CD2 C -2.514 3.067 4.748 1.00 . A A . 25 LEU CD2 1 1
19 19249 1 1 25 LEU CG C -3.333 4.270 5.192 1.00 . A A . 25 LEU CG 1 1
19 19250 1 1 25 LEU H H -5.127 6.906 2.343 1.00 . A A . 25 LEU H 1 1
19 19251 1 1 25 LEU HA H -4.838 6.460 5.242 1.00 . A A . 25 LEU HA 1 1
19 19252 1 1 25 LEU HB2 H -4.593 4.496 3.496 1.00 . A A . 25 LEU HB2 1 1
19 19253 1 1 25 LEU HB3 H -2.980 5.178 3.301 1.00 . A A . 25 LEU HB3 1 1
19 19254 1 1 25 LEU HD11 H -4.981 4.695 6.487 1.00 . A A . 25 LEU HD11 1 1
19 19255 1 1 25 LEU HD12 H -4.167 3.167 6.823 1.00 . A A . 25 LEU HD12 1 1
19 19256 1 1 25 LEU HD13 H -5.230 3.310 5.424 1.00 . A A . 25 LEU HD13 1 1
19 19257 1 1 25 LEU HD21 H -3.075 2.498 4.023 1.00 . A A . 25 LEU HD21 1 1
19 19258 1 1 25 LEU HD22 H -2.296 2.445 5.604 1.00 . A A . 25 LEU HD22 1 1
19 19259 1 1 25 LEU HD23 H -1.589 3.406 4.304 1.00 . A A . 25 LEU HD23 1 1
19 19260 1 1 25 LEU HG H -2.701 4.901 5.801 1.00 . A A . 25 LEU HG 1 1
19 19261 1 1 25 LEU N N -5.385 6.818 3.284 1.00 . A A . 25 LEU N 1 1
19 19262 1 1 25 LEU O O -2.748 7.889 3.218 1.00 . A A . 25 LEU O 1 1
19 19263 1 1 26 SER C C -0.531 8.239 6.300 1.00 . A A . 26 SER C 1 1
19 19264 1 1 26 SER CA C -1.740 8.863 5.608 1.00 . A A . 26 SER CA 1 1
19 19265 1 1 26 SER CB C -2.223 10.079 6.401 1.00 . A A . 26 SER CB 1 1
19 19266 1 1 26 SER H H -3.244 7.529 6.272 1.00 . A A . 26 SER H 1 1
19 19267 1 1 26 SER HA H -1.449 9.182 4.619 1.00 . A A . 26 SER HA 1 1
19 19268 1 1 26 SER HB2 H -1.486 10.864 6.337 1.00 . A A . 26 SER HB2 1 1
19 19269 1 1 26 SER HB3 H -3.158 10.428 5.985 1.00 . A A . 26 SER HB3 1 1
19 19270 1 1 26 SER HG H -3.038 9.015 7.830 1.00 . A A . 26 SER HG 1 1
19 19271 1 1 26 SER N N -2.816 7.890 5.467 1.00 . A A . 26 SER N 1 1
19 19272 1 1 26 SER O O -0.602 7.846 7.464 1.00 . A A . 26 SER O 1 1
19 19273 1 1 26 SER OG O -2.425 9.752 7.765 1.00 . A A . 26 SER OG 1 1
19 19274 1 1 27 PHE C C 3.009 8.453 5.788 1.00 . A A . 27 PHE C 1 1
19 19275 1 1 27 PHE CA C 1.804 7.576 6.115 1.00 . A A . 27 PHE CA 1 1
19 19276 1 1 27 PHE CB C 2.018 6.167 5.559 1.00 . A A . 27 PHE CB 1 1
19 19277 1 1 27 PHE CD1 C 2.110 6.485 3.072 1.00 . A A . 27 PHE CD1 1 1
19 19278 1 1 27 PHE CD2 C 0.269 5.282 3.994 1.00 . A A . 27 PHE CD2 1 1
19 19279 1 1 27 PHE CE1 C 1.592 6.309 1.802 1.00 . A A . 27 PHE CE1 1 1
19 19280 1 1 27 PHE CE2 C -0.253 5.102 2.726 1.00 . A A . 27 PHE CE2 1 1
19 19281 1 1 27 PHE CG C 1.454 5.974 4.181 1.00 . A A . 27 PHE CG 1 1
19 19282 1 1 27 PHE CZ C 0.410 5.616 1.629 1.00 . A A . 27 PHE CZ 1 1
19 19283 1 1 27 PHE H H 0.573 8.484 4.651 1.00 . A A . 27 PHE H 1 1
19 19284 1 1 27 PHE HA H 1.696 7.518 7.187 1.00 . A A . 27 PHE HA 1 1
19 19285 1 1 27 PHE HB2 H 3.078 5.963 5.515 1.00 . A A . 27 PHE HB2 1 1
19 19286 1 1 27 PHE HB3 H 1.545 5.453 6.216 1.00 . A A . 27 PHE HB3 1 1
19 19287 1 1 27 PHE HD1 H 3.035 7.026 3.205 1.00 . A A . 27 PHE HD1 1 1
19 19288 1 1 27 PHE HD2 H -0.251 4.879 4.852 1.00 . A A . 27 PHE HD2 1 1
19 19289 1 1 27 PHE HE1 H 2.113 6.711 0.946 1.00 . A A . 27 PHE HE1 1 1
19 19290 1 1 27 PHE HE2 H -1.178 4.560 2.595 1.00 . A A . 27 PHE HE2 1 1
19 19291 1 1 27 PHE HZ H 0.004 5.478 0.639 1.00 . A A . 27 PHE HZ 1 1
19 19292 1 1 27 PHE N N 0.579 8.153 5.574 1.00 . A A . 27 PHE N 1 1
19 19293 1 1 27 PHE O O 3.017 9.201 4.810 1.00 . A A . 27 PHE O 1 1
19 19294 1 1 28 PRO C C 6.088 8.679 5.238 1.00 . A A . 28 PRO C 1 1
19 19295 1 1 28 PRO CA C 5.281 9.139 6.448 1.00 . A A . 28 PRO CA 1 1
19 19296 1 1 28 PRO CB C 6.058 8.875 7.740 1.00 . A A . 28 PRO CB 1 1
19 19297 1 1 28 PRO CD C 4.111 7.491 7.813 1.00 . A A . 28 PRO CD 1 1
19 19298 1 1 28 PRO CG C 5.556 7.558 8.222 1.00 . A A . 28 PRO CG 1 1
19 19299 1 1 28 PRO HA H 5.074 10.195 6.360 1.00 . A A . 28 PRO HA 1 1
19 19300 1 1 28 PRO HB2 H 7.117 8.841 7.526 1.00 . A A . 28 PRO HB2 1 1
19 19301 1 1 28 PRO HB3 H 5.855 9.660 8.453 1.00 . A A . 28 PRO HB3 1 1
19 19302 1 1 28 PRO HD2 H 3.836 6.477 7.562 1.00 . A A . 28 PRO HD2 1 1
19 19303 1 1 28 PRO HD3 H 3.477 7.871 8.601 1.00 . A A . 28 PRO HD3 1 1
19 19304 1 1 28 PRO HG2 H 6.115 6.760 7.758 1.00 . A A . 28 PRO HG2 1 1
19 19305 1 1 28 PRO HG3 H 5.644 7.504 9.297 1.00 . A A . 28 PRO HG3 1 1
19 19306 1 1 28 PRO N N 4.052 8.362 6.626 1.00 . A A . 28 PRO N 1 1
19 19307 1 1 28 PRO O O 5.662 7.792 4.499 1.00 . A A . 28 PRO O 1 1
19 19308 1 1 29 GLU C C 8.955 7.703 4.244 1.00 . A A . 29 GLU C 1 1
19 19309 1 1 29 GLU CA C 8.119 8.939 3.923 1.00 . A A . 29 GLU CA 1 1
19 19310 1 1 29 GLU CB C 9.036 10.112 3.573 1.00 . A A . 29 GLU CB 1 1
19 19311 1 1 29 GLU CD C 11.184 10.821 2.448 1.00 . A A . 29 GLU CD 1 1
19 19312 1 1 29 GLU CG C 10.093 9.771 2.537 1.00 . A A . 29 GLU CG 1 1
19 19313 1 1 29 GLU H H 7.538 9.987 5.668 1.00 . A A . 29 GLU H 1 1
19 19314 1 1 29 GLU HA H 7.489 8.721 3.073 1.00 . A A . 29 GLU HA 1 1
19 19315 1 1 29 GLU HB2 H 8.434 10.923 3.191 1.00 . A A . 29 GLU HB2 1 1
19 19316 1 1 29 GLU HB3 H 9.537 10.441 4.472 1.00 . A A . 29 GLU HB3 1 1
19 19317 1 1 29 GLU HG2 H 10.545 8.826 2.799 1.00 . A A . 29 GLU HG2 1 1
19 19318 1 1 29 GLU HG3 H 9.617 9.685 1.571 1.00 . A A . 29 GLU HG3 1 1
19 19319 1 1 29 GLU N N 7.254 9.287 5.044 1.00 . A A . 29 GLU N 1 1
19 19320 1 1 29 GLU O O 9.913 7.772 5.012 1.00 . A A . 29 GLU O 1 1
19 19321 1 1 29 GLU OE1 O 11.757 11.172 3.500 1.00 . A A . 29 GLU OE1 1 1
19 19322 1 1 29 GLU OE2 O 11.464 11.291 1.325 1.00 . A A . 29 GLU OE2 1 1
19 19323 1 1 30 GLY C C 8.622 4.448 4.902 1.00 . A A . 30 GLY C 1 1
19 19324 1 1 30 GLY CA C 9.308 5.338 3.885 1.00 . A A . 30 GLY CA 1 1
19 19325 1 1 30 GLY H H 7.811 6.578 3.046 1.00 . A A . 30 GLY H 1 1
19 19326 1 1 30 GLY HA2 H 9.395 4.801 2.952 1.00 . A A . 30 GLY HA2 1 1
19 19327 1 1 30 GLY HA3 H 10.298 5.578 4.244 1.00 . A A . 30 GLY HA3 1 1
19 19328 1 1 30 GLY N N 8.583 6.573 3.650 1.00 . A A . 30 GLY N 1 1
19 19329 1 1 30 GLY O O 9.254 3.965 5.841 1.00 . A A . 30 GLY O 1 1
19 19330 1 1 31 ALA C C 6.064 2.129 4.925 1.00 . A A . 31 ALA C 1 1
19 19331 1 1 31 ALA CA C 6.551 3.393 5.625 1.00 . A A . 31 ALA CA 1 1
19 19332 1 1 31 ALA CB C 5.373 4.173 6.189 1.00 . A A . 31 ALA CB 1 1
19 19333 1 1 31 ALA H H 6.875 4.644 3.949 1.00 . A A . 31 ALA H 1 1
19 19334 1 1 31 ALA HA H 7.193 3.113 6.447 1.00 . A A . 31 ALA HA 1 1
19 19335 1 1 31 ALA HB1 H 5.375 5.173 5.780 1.00 . A A . 31 ALA HB1 1 1
19 19336 1 1 31 ALA HB2 H 4.452 3.676 5.924 1.00 . A A . 31 ALA HB2 1 1
19 19337 1 1 31 ALA HB3 H 5.458 4.225 7.265 1.00 . A A . 31 ALA HB3 1 1
19 19338 1 1 31 ALA N N 7.324 4.232 4.716 1.00 . A A . 31 ALA N 1 1
19 19339 1 1 31 ALA O O 5.599 2.179 3.786 1.00 . A A . 31 ALA O 1 1
19 19340 1 1 32 ILE C C 4.249 -0.491 5.257 1.00 . A A . 32 ILE C 1 1
19 19341 1 1 32 ILE CA C 5.746 -0.279 5.057 1.00 . A A . 32 ILE CA 1 1
19 19342 1 1 32 ILE CB C 6.509 -1.456 5.693 1.00 . A A . 32 ILE CB 1 1
19 19343 1 1 32 ILE CD1 C 8.324 -0.900 3.998 1.00 . A A . 32 ILE CD1 1 1
19 19344 1 1 32 ILE CG1 C 8.008 -1.331 5.413 1.00 . A A . 32 ILE CG1 1 1
19 19345 1 1 32 ILE CG2 C 5.975 -2.780 5.168 1.00 . A A . 32 ILE CG2 1 1
19 19346 1 1 32 ILE H H 6.555 1.022 6.516 1.00 . A A . 32 ILE H 1 1
19 19347 1 1 32 ILE HA H 5.959 -0.269 3.997 1.00 . A A . 32 ILE HA 1 1
19 19348 1 1 32 ILE HB H 6.346 -1.427 6.759 1.00 . A A . 32 ILE HB 1 1
19 19349 1 1 32 ILE HD11 H 8.099 0.150 3.882 1.00 . A A . 32 ILE HD11 1 1
19 19350 1 1 32 ILE HD12 H 9.371 -1.069 3.795 1.00 . A A . 32 ILE HD12 1 1
19 19351 1 1 32 ILE HD13 H 7.726 -1.473 3.304 1.00 . A A . 32 ILE HD13 1 1
19 19352 1 1 32 ILE HG12 H 8.435 -0.603 6.084 1.00 . A A . 32 ILE HG12 1 1
19 19353 1 1 32 ILE HG13 H 8.479 -2.289 5.581 1.00 . A A . 32 ILE HG13 1 1
19 19354 1 1 32 ILE HG21 H 5.770 -3.440 5.998 1.00 . A A . 32 ILE HG21 1 1
19 19355 1 1 32 ILE HG22 H 5.064 -2.606 4.615 1.00 . A A . 32 ILE HG22 1 1
19 19356 1 1 32 ILE HG23 H 6.709 -3.233 4.519 1.00 . A A . 32 ILE HG23 1 1
19 19357 1 1 32 ILE N N 6.176 0.998 5.613 1.00 . A A . 32 ILE N 1 1
19 19358 1 1 32 ILE O O 3.730 -0.316 6.360 1.00 . A A . 32 ILE O 1 1
19 19359 1 1 33 ILE C C 1.784 -2.526 3.800 1.00 . A A . 33 ILE C 1 1
19 19360 1 1 33 ILE CA C 2.125 -1.108 4.244 1.00 . A A . 33 ILE CA 1 1
19 19361 1 1 33 ILE CB C 1.352 -0.107 3.366 1.00 . A A . 33 ILE CB 1 1
19 19362 1 1 33 ILE CD1 C 1.496 2.342 2.688 1.00 . A A . 33 ILE CD1 1 1
19 19363 1 1 33 ILE CG1 C 1.659 1.329 3.798 1.00 . A A . 33 ILE CG1 1 1
19 19364 1 1 33 ILE CG2 C -0.143 -0.380 3.441 1.00 . A A . 33 ILE CG2 1 1
19 19365 1 1 33 ILE H H 4.032 -0.992 3.334 1.00 . A A . 33 ILE H 1 1
19 19366 1 1 33 ILE HA H 1.808 -0.977 5.269 1.00 . A A . 33 ILE HA 1 1
19 19367 1 1 33 ILE HB H 1.667 -0.242 2.342 1.00 . A A . 33 ILE HB 1 1
19 19368 1 1 33 ILE HD11 H 1.666 1.864 1.735 1.00 . A A . 33 ILE HD11 1 1
19 19369 1 1 33 ILE HD12 H 0.496 2.748 2.714 1.00 . A A . 33 ILE HD12 1 1
19 19370 1 1 33 ILE HD13 H 2.212 3.141 2.822 1.00 . A A . 33 ILE HD13 1 1
19 19371 1 1 33 ILE HG12 H 0.993 1.606 4.601 1.00 . A A . 33 ILE HG12 1 1
19 19372 1 1 33 ILE HG13 H 2.679 1.380 4.149 1.00 . A A . 33 ILE HG13 1 1
19 19373 1 1 33 ILE HG21 H -0.452 -0.409 4.476 1.00 . A A . 33 ILE HG21 1 1
19 19374 1 1 33 ILE HG22 H -0.678 0.405 2.929 1.00 . A A . 33 ILE HG22 1 1
19 19375 1 1 33 ILE HG23 H -0.360 -1.329 2.974 1.00 . A A . 33 ILE HG23 1 1
19 19376 1 1 33 ILE N N 3.562 -0.869 4.185 1.00 . A A . 33 ILE N 1 1
19 19377 1 1 33 ILE O O 2.456 -3.096 2.939 1.00 . A A . 33 ILE O 1 1
19 19378 1 1 34 ARG C C -0.716 -4.421 2.922 1.00 . A A . 34 ARG C 1 1
19 19379 1 1 34 ARG CA C 0.305 -4.441 4.056 1.00 . A A . 34 ARG CA 1 1
19 19380 1 1 34 ARG CB C -0.294 -5.128 5.284 1.00 . A A . 34 ARG CB 1 1
19 19381 1 1 34 ARG CD C -0.491 -7.351 6.440 1.00 . A A . 34 ARG CD 1 1
19 19382 1 1 34 ARG CG C -0.504 -6.623 5.105 1.00 . A A . 34 ARG CG 1 1
19 19383 1 1 34 ARG CZ C -2.871 -7.651 6.978 1.00 . A A . 34 ARG CZ 1 1
19 19384 1 1 34 ARG H H 0.241 -2.585 5.070 1.00 . A A . 34 ARG H 1 1
19 19385 1 1 34 ARG HA H 1.173 -4.996 3.732 1.00 . A A . 34 ARG HA 1 1
19 19386 1 1 34 ARG HB2 H 0.368 -4.978 6.125 1.00 . A A . 34 ARG HB2 1 1
19 19387 1 1 34 ARG HB3 H -1.250 -4.676 5.504 1.00 . A A . 34 ARG HB3 1 1
19 19388 1 1 34 ARG HD2 H -0.423 -8.413 6.255 1.00 . A A . 34 ARG HD2 1 1
19 19389 1 1 34 ARG HD3 H 0.373 -7.028 7.002 1.00 . A A . 34 ARG HD3 1 1
19 19390 1 1 34 ARG HE H -1.621 -6.448 7.964 1.00 . A A . 34 ARG HE 1 1
19 19391 1 1 34 ARG HG2 H -1.458 -6.788 4.627 1.00 . A A . 34 ARG HG2 1 1
19 19392 1 1 34 ARG HG3 H 0.286 -7.015 4.482 1.00 . A A . 34 ARG HG3 1 1
19 19393 1 1 34 ARG HH11 H -2.211 -8.739 5.410 1.00 . A A . 34 ARG HH11 1 1
19 19394 1 1 34 ARG HH12 H -3.886 -8.941 5.800 1.00 . A A . 34 ARG HH12 1 1
19 19395 1 1 34 ARG HH21 H -3.826 -6.706 8.488 1.00 . A A . 34 ARG HH21 1 1
19 19396 1 1 34 ARG HH22 H -4.805 -7.783 7.551 1.00 . A A . 34 ARG HH22 1 1
19 19397 1 1 34 ARG N N 0.736 -3.090 4.391 1.00 . A A . 34 ARG N 1 1
19 19398 1 1 34 ARG NE N -1.695 -7.083 7.222 1.00 . A A . 34 ARG NE 1 1
19 19399 1 1 34 ARG NH1 N -3.000 -8.514 5.981 1.00 . A A . 34 ARG NH1 1 1
19 19400 1 1 34 ARG NH2 N -3.920 -7.356 7.735 1.00 . A A . 34 ARG NH2 1 1
19 19401 1 1 34 ARG O O -1.898 -4.154 3.143 1.00 . A A . 34 ARG O 1 1
19 19402 1 1 35 ILE C C -2.165 -5.830 0.647 1.00 . A A . 35 ILE C 1 1
19 19403 1 1 35 ILE CA C -1.125 -4.719 0.543 1.00 . A A . 35 ILE CA 1 1
19 19404 1 1 35 ILE CB C -0.323 -4.903 -0.759 1.00 . A A . 35 ILE CB 1 1
19 19405 1 1 35 ILE CD1 C -0.062 -2.382 -0.999 1.00 . A A . 35 ILE CD1 1 1
19 19406 1 1 35 ILE CG1 C 0.633 -3.726 -0.965 1.00 . A A . 35 ILE CG1 1 1
19 19407 1 1 35 ILE CG2 C -1.264 -5.043 -1.946 1.00 . A A . 35 ILE CG2 1 1
19 19408 1 1 35 ILE H H 0.699 -4.909 1.598 1.00 . A A . 35 ILE H 1 1
19 19409 1 1 35 ILE HA H -1.635 -3.767 0.496 1.00 . A A . 35 ILE HA 1 1
19 19410 1 1 35 ILE HB H 0.251 -5.813 -0.676 1.00 . A A . 35 ILE HB 1 1
19 19411 1 1 35 ILE HD11 H -1.132 -2.530 -1.000 1.00 . A A . 35 ILE HD11 1 1
19 19412 1 1 35 ILE HD12 H 0.222 -1.808 -0.130 1.00 . A A . 35 ILE HD12 1 1
19 19413 1 1 35 ILE HD13 H 0.228 -1.850 -1.893 1.00 . A A . 35 ILE HD13 1 1
19 19414 1 1 35 ILE HG12 H 1.350 -3.707 -0.161 1.00 . A A . 35 ILE HG12 1 1
19 19415 1 1 35 ILE HG13 H 1.153 -3.855 -1.903 1.00 . A A . 35 ILE HG13 1 1
19 19416 1 1 35 ILE HG21 H -1.758 -4.100 -2.127 1.00 . A A . 35 ILE HG21 1 1
19 19417 1 1 35 ILE HG22 H -0.698 -5.326 -2.821 1.00 . A A . 35 ILE HG22 1 1
19 19418 1 1 35 ILE HG23 H -2.002 -5.802 -1.733 1.00 . A A . 35 ILE HG23 1 1
19 19419 1 1 35 ILE N N -0.252 -4.704 1.710 1.00 . A A . 35 ILE N 1 1
19 19420 1 1 35 ILE O O -1.923 -6.963 0.228 1.00 . A A . 35 ILE O 1 1
19 19421 1 1 36 LEU C C -5.035 -6.802 0.020 1.00 . A A . 36 LEU C 1 1
19 19422 1 1 36 LEU CA C -4.401 -6.468 1.366 1.00 . A A . 36 LEU CA 1 1
19 19423 1 1 36 LEU CB C -5.464 -5.926 2.323 1.00 . A A . 36 LEU CB 1 1
19 19424 1 1 36 LEU CD1 C -5.978 -4.645 4.416 1.00 . A A . 36 LEU CD1 1 1
19 19425 1 1 36 LEU CD2 C -4.759 -6.825 4.555 1.00 . A A . 36 LEU CD2 1 1
19 19426 1 1 36 LEU CG C -4.982 -5.566 3.729 1.00 . A A . 36 LEU CG 1 1
19 19427 1 1 36 LEU H H -3.456 -4.581 1.523 1.00 . A A . 36 LEU H 1 1
19 19428 1 1 36 LEU HA H -3.978 -7.369 1.785 1.00 . A A . 36 LEU HA 1 1
19 19429 1 1 36 LEU HB2 H -5.884 -5.036 1.880 1.00 . A A . 36 LEU HB2 1 1
19 19430 1 1 36 LEU HB3 H -6.236 -6.677 2.419 1.00 . A A . 36 LEU HB3 1 1
19 19431 1 1 36 LEU HD11 H -5.886 -4.750 5.486 1.00 . A A . 36 LEU HD11 1 1
19 19432 1 1 36 LEU HD12 H -6.980 -4.909 4.113 1.00 . A A . 36 LEU HD12 1 1
19 19433 1 1 36 LEU HD13 H -5.775 -3.622 4.135 1.00 . A A . 36 LEU HD13 1 1
19 19434 1 1 36 LEU HD21 H -3.984 -7.422 4.098 1.00 . A A . 36 LEU HD21 1 1
19 19435 1 1 36 LEU HD22 H -5.676 -7.396 4.595 1.00 . A A . 36 LEU HD22 1 1
19 19436 1 1 36 LEU HD23 H -4.461 -6.551 5.555 1.00 . A A . 36 LEU HD23 1 1
19 19437 1 1 36 LEU HG H -4.038 -5.042 3.656 1.00 . A A . 36 LEU HG 1 1
19 19438 1 1 36 LEU N N -3.322 -5.499 1.208 1.00 . A A . 36 LEU N 1 1
19 19439 1 1 36 LEU O O -5.326 -7.962 -0.270 1.00 . A A . 36 LEU O 1 1
19 19440 1 1 37 ASN C C -5.193 -5.040 -3.144 1.00 . A A . 37 ASN C 1 1
19 19441 1 1 37 ASN CA C -5.843 -5.963 -2.117 1.00 . A A . 37 ASN CA 1 1
19 19442 1 1 37 ASN CB C -7.349 -5.698 -2.058 1.00 . A A . 37 ASN CB 1 1
19 19443 1 1 37 ASN CG C -8.098 -6.787 -1.315 1.00 . A A . 37 ASN CG 1 1
19 19444 1 1 37 ASN H H -4.992 -4.875 -0.513 1.00 . A A . 37 ASN H 1 1
19 19445 1 1 37 ASN HA H -5.678 -6.987 -2.415 1.00 . A A . 37 ASN HA 1 1
19 19446 1 1 37 ASN HB2 H -7.523 -4.759 -1.554 1.00 . A A . 37 ASN HB2 1 1
19 19447 1 1 37 ASN HB3 H -7.738 -5.640 -3.064 1.00 . A A . 37 ASN HB3 1 1
19 19448 1 1 37 ASN HD21 H -8.453 -5.544 0.197 1.00 . A A . 37 ASN HD21 1 1
19 19449 1 1 37 ASN HD22 H -9.084 -7.142 0.375 1.00 . A A . 37 ASN HD22 1 1
19 19450 1 1 37 ASN N N -5.245 -5.777 -0.800 1.00 . A A . 37 ASN N 1 1
19 19451 1 1 37 ASN ND2 N -8.595 -6.457 -0.128 1.00 . A A . 37 ASN ND2 1 1
19 19452 1 1 37 ASN O O -5.171 -3.821 -2.975 1.00 . A A . 37 ASN O 1 1
19 19453 1 1 37 ASN OD1 O -8.228 -7.910 -1.802 1.00 . A A . 37 ASN OD1 1 1
19 19454 1 1 38 LYS C C -4.538 -5.277 -6.640 1.00 . A A . 38 LYS C 1 1
19 19455 1 1 38 LYS CA C -4.016 -4.864 -5.268 1.00 . A A . 38 LYS CA 1 1
19 19456 1 1 38 LYS CB C -2.499 -5.057 -5.208 1.00 . A A . 38 LYS CB 1 1
19 19457 1 1 38 LYS CD C -1.878 -7.216 -6.332 1.00 . A A . 38 LYS CD 1 1
19 19458 1 1 38 LYS CE C -0.447 -7.077 -6.830 1.00 . A A . 38 LYS CE 1 1
19 19459 1 1 38 LYS CG C -2.077 -6.502 -5.006 1.00 . A A . 38 LYS CG 1 1
19 19460 1 1 38 LYS H H -4.714 -6.607 -4.290 1.00 . A A . 38 LYS H 1 1
19 19461 1 1 38 LYS HA H -4.243 -3.821 -5.109 1.00 . A A . 38 LYS HA 1 1
19 19462 1 1 38 LYS HB2 H -2.066 -4.704 -6.133 1.00 . A A . 38 LYS HB2 1 1
19 19463 1 1 38 LYS HB3 H -2.105 -4.471 -4.390 1.00 . A A . 38 LYS HB3 1 1
19 19464 1 1 38 LYS HD2 H -2.101 -8.265 -6.204 1.00 . A A . 38 LYS HD2 1 1
19 19465 1 1 38 LYS HD3 H -2.548 -6.790 -7.065 1.00 . A A . 38 LYS HD3 1 1
19 19466 1 1 38 LYS HE2 H -0.239 -6.031 -6.998 1.00 . A A . 38 LYS HE2 1 1
19 19467 1 1 38 LYS HE3 H 0.222 -7.460 -6.074 1.00 . A A . 38 LYS HE3 1 1
19 19468 1 1 38 LYS HG2 H -1.149 -6.523 -4.455 1.00 . A A . 38 LYS HG2 1 1
19 19469 1 1 38 LYS HG3 H -2.844 -7.016 -4.443 1.00 . A A . 38 LYS HG3 1 1
19 19470 1 1 38 LYS HZ1 H 0.279 -8.714 -7.905 1.00 . A A . 38 LYS HZ1 1 1
19 19471 1 1 38 LYS HZ2 H 0.342 -7.254 -8.756 1.00 . A A . 38 LYS HZ2 1 1
19 19472 1 1 38 LYS HZ3 H -1.138 -8.047 -8.546 1.00 . A A . 38 LYS HZ3 1 1
19 19473 1 1 38 LYS N N -4.665 -5.631 -4.211 1.00 . A A . 38 LYS N 1 1
19 19474 1 1 38 LYS NZ N -0.226 -7.825 -8.098 1.00 . A A . 38 LYS NZ 1 1
19 19475 1 1 38 LYS O O -4.642 -4.454 -7.548 1.00 . A A . 38 LYS O 1 1
19 19476 1 1 39 GLU C C -6.725 -6.445 -8.387 1.00 . A A . 39 GLU C 1 1
19 19477 1 1 39 GLU CA C -5.380 -7.079 -8.043 1.00 . A A . 39 GLU CA 1 1
19 19478 1 1 39 GLU CB C -5.524 -8.600 -7.971 1.00 . A A . 39 GLU CB 1 1
19 19479 1 1 39 GLU CD C -4.227 -9.585 -9.903 1.00 . A A . 39 GLU CD 1 1
19 19480 1 1 39 GLU CG C -4.276 -9.351 -8.405 1.00 . A A . 39 GLU CG 1 1
19 19481 1 1 39 GLU H H -4.762 -7.166 -6.020 1.00 . A A . 39 GLU H 1 1
19 19482 1 1 39 GLU HA H -4.670 -6.830 -8.817 1.00 . A A . 39 GLU HA 1 1
19 19483 1 1 39 GLU HB2 H -5.752 -8.881 -6.954 1.00 . A A . 39 GLU HB2 1 1
19 19484 1 1 39 GLU HB3 H -6.340 -8.903 -8.610 1.00 . A A . 39 GLU HB3 1 1
19 19485 1 1 39 GLU HG2 H -3.408 -8.777 -8.118 1.00 . A A . 39 GLU HG2 1 1
19 19486 1 1 39 GLU HG3 H -4.255 -10.308 -7.905 1.00 . A A . 39 GLU HG3 1 1
19 19487 1 1 39 GLU N N -4.867 -6.558 -6.781 1.00 . A A . 39 GLU N 1 1
19 19488 1 1 39 GLU O O -7.780 -7.017 -8.115 1.00 . A A . 39 GLU O 1 1
19 19489 1 1 39 GLU OE1 O -5.166 -10.212 -10.437 1.00 . A A . 39 GLU OE1 1 1
19 19490 1 1 39 GLU OE2 O -3.249 -9.141 -10.540 1.00 . A A . 39 GLU OE2 1 1
19 19491 1 1 40 ASN C C -7.700 -3.811 -10.689 1.00 . A A . 40 ASN C 1 1
19 19492 1 1 40 ASN CA C -7.893 -4.548 -9.367 1.00 . A A . 40 ASN CA 1 1
19 19493 1 1 40 ASN CB C -8.292 -3.557 -8.272 1.00 . A A . 40 ASN CB 1 1
19 19494 1 1 40 ASN CG C -7.093 -2.864 -7.654 1.00 . A A . 40 ASN CG 1 1
19 19495 1 1 40 ASN H H -5.807 -4.855 -9.177 1.00 . A A . 40 ASN H 1 1
19 19496 1 1 40 ASN HA H -8.681 -5.276 -9.486 1.00 . A A . 40 ASN HA 1 1
19 19497 1 1 40 ASN HB2 H -8.940 -2.803 -8.695 1.00 . A A . 40 ASN HB2 1 1
19 19498 1 1 40 ASN HB3 H -8.821 -4.084 -7.492 1.00 . A A . 40 ASN HB3 1 1
19 19499 1 1 40 ASN HD21 H -7.073 -1.530 -9.128 1.00 . A A . 40 ASN HD21 1 1
19 19500 1 1 40 ASN HD22 H -5.850 -1.336 -7.923 1.00 . A A . 40 ASN HD22 1 1
19 19501 1 1 40 ASN N N -6.678 -5.260 -8.987 1.00 . A A . 40 ASN N 1 1
19 19502 1 1 40 ASN ND2 N -6.625 -1.803 -8.300 1.00 . A A . 40 ASN ND2 1 1
19 19503 1 1 40 ASN O O -6.924 -2.859 -10.772 1.00 . A A . 40 ASN O 1 1
19 19504 1 1 40 ASN OD1 O -6.593 -3.278 -6.607 1.00 . A A . 40 ASN OD1 1 1
19 19505 1 1 41 GLN C C -9.689 -3.184 -13.522 1.00 . A A . 41 GLN C 1 1
19 19506 1 1 41 GLN CA C -8.318 -3.641 -13.037 1.00 . A A . 41 GLN CA 1 1
19 19507 1 1 41 GLN CB C -7.709 -4.622 -14.040 1.00 . A A . 41 GLN CB 1 1
19 19508 1 1 41 GLN CD C -8.099 -6.743 -15.357 1.00 . A A . 41 GLN CD 1 1
19 19509 1 1 41 GLN CG C -8.438 -5.954 -14.107 1.00 . A A . 41 GLN CG 1 1
19 19510 1 1 41 GLN H H -9.012 -5.021 -11.589 1.00 . A A . 41 GLN H 1 1
19 19511 1 1 41 GLN HA H -7.673 -2.779 -12.954 1.00 . A A . 41 GLN HA 1 1
19 19512 1 1 41 GLN HB2 H -7.731 -4.174 -15.022 1.00 . A A . 41 GLN HB2 1 1
19 19513 1 1 41 GLN HB3 H -6.682 -4.812 -13.763 1.00 . A A . 41 GLN HB3 1 1
19 19514 1 1 41 GLN HE21 H -9.854 -7.672 -15.277 1.00 . A A . 41 GLN HE21 1 1
19 19515 1 1 41 GLN HE22 H -8.826 -8.121 -16.591 1.00 . A A . 41 GLN HE22 1 1
19 19516 1 1 41 GLN HG2 H -8.165 -6.544 -13.244 1.00 . A A . 41 GLN HG2 1 1
19 19517 1 1 41 GLN HG3 H -9.501 -5.769 -14.094 1.00 . A A . 41 GLN HG3 1 1
19 19518 1 1 41 GLN N N -8.411 -4.258 -11.719 1.00 . A A . 41 GLN N 1 1
19 19519 1 1 41 GLN NE2 N -9.019 -7.599 -15.785 1.00 . A A . 41 GLN NE2 1 1
19 19520 1 1 41 GLN O O -9.794 -2.338 -14.410 1.00 . A A . 41 GLN O 1 1
19 19521 1 1 41 GLN OE1 O -7.021 -6.584 -15.932 1.00 . A A . 41 GLN OE1 1 1
19 19522 1 1 42 ASP C C -12.570 -2.157 -12.557 1.00 . A A . 42 ASP C 1 1
19 19523 1 1 42 ASP CA C -12.104 -3.400 -13.307 1.00 . A A . 42 ASP CA 1 1
19 19524 1 1 42 ASP CB C -13.048 -4.569 -13.020 1.00 . A A . 42 ASP CB 1 1
19 19525 1 1 42 ASP CG C -12.777 -5.765 -13.911 1.00 . A A . 42 ASP CG 1 1
19 19526 1 1 42 ASP H H -10.590 -4.419 -12.233 1.00 . A A . 42 ASP H 1 1
19 19527 1 1 42 ASP HA H -12.116 -3.192 -14.366 1.00 . A A . 42 ASP HA 1 1
19 19528 1 1 42 ASP HB2 H -12.929 -4.875 -11.991 1.00 . A A . 42 ASP HB2 1 1
19 19529 1 1 42 ASP HB3 H -14.067 -4.247 -13.180 1.00 . A A . 42 ASP HB3 1 1
19 19530 1 1 42 ASP N N -10.738 -3.750 -12.935 1.00 . A A . 42 ASP N 1 1
19 19531 1 1 42 ASP O O -13.147 -1.243 -13.147 1.00 . A A . 42 ASP O 1 1
19 19532 1 1 42 ASP OD1 O -12.149 -5.582 -14.975 1.00 . A A . 42 ASP OD1 1 1
19 19533 1 1 42 ASP OD2 O -13.192 -6.885 -13.544 1.00 . A A . 42 ASP OD2 1 1
19 19534 1 1 43 ASP C C -11.797 -0.873 -9.206 1.00 . A A . 43 ASP C 1 1
19 19535 1 1 43 ASP CA C -12.712 -0.999 -10.421 1.00 . A A . 43 ASP CA 1 1
19 19536 1 1 43 ASP CB C -14.164 -1.153 -9.967 1.00 . A A . 43 ASP CB 1 1
19 19537 1 1 43 ASP CG C -14.559 -2.604 -9.771 1.00 . A A . 43 ASP CG 1 1
19 19538 1 1 43 ASP H H -11.855 -2.889 -10.840 1.00 . A A . 43 ASP H 1 1
19 19539 1 1 43 ASP HA H -12.624 -0.103 -11.016 1.00 . A A . 43 ASP HA 1 1
19 19540 1 1 43 ASP HB2 H -14.300 -0.633 -9.030 1.00 . A A . 43 ASP HB2 1 1
19 19541 1 1 43 ASP HB3 H -14.815 -0.719 -10.712 1.00 . A A . 43 ASP HB3 1 1
19 19542 1 1 43 ASP N N -12.318 -2.130 -11.253 1.00 . A A . 43 ASP N 1 1
19 19543 1 1 43 ASP O O -10.957 -1.738 -8.957 1.00 . A A . 43 ASP O 1 1
19 19544 1 1 43 ASP OD1 O -13.710 -3.390 -9.302 1.00 . A A . 43 ASP OD1 1 1
19 19545 1 1 43 ASP OD2 O -15.715 -2.953 -10.087 1.00 . A A . 43 ASP OD2 1 1
19 19546 1 1 44 ASP C C -9.677 0.545 -7.627 1.00 . A A . 44 ASP C 1 1
19 19547 1 1 44 ASP CA C -11.156 0.449 -7.266 1.00 . A A . 44 ASP CA 1 1
19 19548 1 1 44 ASP CB C -11.373 -0.666 -6.242 1.00 . A A . 44 ASP CB 1 1
19 19549 1 1 44 ASP CG C -12.813 -1.138 -6.196 1.00 . A A . 44 ASP CG 1 1
19 19550 1 1 44 ASP H H -12.653 0.863 -8.706 1.00 . A A . 44 ASP H 1 1
19 19551 1 1 44 ASP HA H -11.470 1.388 -6.835 1.00 . A A . 44 ASP HA 1 1
19 19552 1 1 44 ASP HB2 H -10.746 -1.508 -6.498 1.00 . A A . 44 ASP HB2 1 1
19 19553 1 1 44 ASP HB3 H -11.100 -0.304 -5.262 1.00 . A A . 44 ASP HB3 1 1
19 19554 1 1 44 ASP N N -11.966 0.210 -8.455 1.00 . A A . 44 ASP N 1 1
19 19555 1 1 44 ASP O O -8.836 -0.117 -7.021 1.00 . A A . 44 ASP O 1 1
19 19556 1 1 44 ASP OD1 O -13.344 -1.527 -7.258 1.00 . A A . 44 ASP OD1 1 1
19 19557 1 1 44 ASP OD2 O -13.409 -1.119 -5.099 1.00 . A A . 44 ASP OD2 1 1
19 19558 1 1 45 GLY C C -7.030 1.641 -7.875 1.00 . A A . 45 GLY C 1 1
19 19559 1 1 45 GLY CA C -7.990 1.540 -9.045 1.00 . A A . 45 GLY CA 1 1
19 19560 1 1 45 GLY H H -10.080 1.876 -9.067 1.00 . A A . 45 GLY H 1 1
19 19561 1 1 45 GLY HA2 H -7.708 0.695 -9.656 1.00 . A A . 45 GLY HA2 1 1
19 19562 1 1 45 GLY HA3 H -7.914 2.440 -9.636 1.00 . A A . 45 GLY HA3 1 1
19 19563 1 1 45 GLY N N -9.367 1.374 -8.619 1.00 . A A . 45 GLY N 1 1
19 19564 1 1 45 GLY O O -5.841 1.353 -8.012 1.00 . A A . 45 GLY O 1 1
19 19565 1 1 46 PHE C C -6.626 0.867 -4.775 1.00 . A A . 46 PHE C 1 1
19 19566 1 1 46 PHE CA C -6.727 2.193 -5.524 1.00 . A A . 46 PHE CA 1 1
19 19567 1 1 46 PHE CB C -7.310 3.268 -4.605 1.00 . A A . 46 PHE CB 1 1
19 19568 1 1 46 PHE CD1 C -7.522 5.015 -6.394 1.00 . A A . 46 PHE CD1 1 1
19 19569 1 1 46 PHE CD2 C -6.516 5.631 -4.322 1.00 . A A . 46 PHE CD2 1 1
19 19570 1 1 46 PHE CE1 C -7.340 6.300 -6.868 1.00 . A A . 46 PHE CE1 1 1
19 19571 1 1 46 PHE CE2 C -6.332 6.919 -4.790 1.00 . A A . 46 PHE CE2 1 1
19 19572 1 1 46 PHE CG C -7.112 4.666 -5.117 1.00 . A A . 46 PHE CG 1 1
19 19573 1 1 46 PHE CZ C -6.745 7.254 -6.064 1.00 . A A . 46 PHE CZ 1 1
19 19574 1 1 46 PHE H H -8.502 2.266 -6.675 1.00 . A A . 46 PHE H 1 1
19 19575 1 1 46 PHE HA H -5.738 2.493 -5.834 1.00 . A A . 46 PHE HA 1 1
19 19576 1 1 46 PHE HB2 H -8.371 3.102 -4.497 1.00 . A A . 46 PHE HB2 1 1
19 19577 1 1 46 PHE HB3 H -6.838 3.198 -3.637 1.00 . A A . 46 PHE HB3 1 1
19 19578 1 1 46 PHE HD1 H -7.987 4.271 -7.023 1.00 . A A . 46 PHE HD1 1 1
19 19579 1 1 46 PHE HD2 H -6.193 5.370 -3.324 1.00 . A A . 46 PHE HD2 1 1
19 19580 1 1 46 PHE HE1 H -7.664 6.560 -7.865 1.00 . A A . 46 PHE HE1 1 1
19 19581 1 1 46 PHE HE2 H -5.867 7.662 -4.159 1.00 . A A . 46 PHE HE2 1 1
19 19582 1 1 46 PHE HZ H -6.602 8.259 -6.432 1.00 . A A . 46 PHE HZ 1 1
19 19583 1 1 46 PHE N N -7.547 2.051 -6.722 1.00 . A A . 46 PHE N 1 1
19 19584 1 1 46 PHE O O -7.530 0.035 -4.841 1.00 . A A . 46 PHE O 1 1
19 19585 1 1 47 TRP C C -5.601 -0.328 -1.824 1.00 . A A . 47 TRP C 1 1
19 19586 1 1 47 TRP CA C -5.300 -0.545 -3.303 1.00 . A A . 47 TRP CA 1 1
19 19587 1 1 47 TRP CB C -3.859 -1.026 -3.477 1.00 . A A . 47 TRP CB 1 1
19 19588 1 1 47 TRP CD1 C -4.410 -1.618 -5.909 1.00 . A A . 47 TRP CD1 1 1
19 19589 1 1 47 TRP CD2 C -2.222 -1.641 -5.429 1.00 . A A . 47 TRP CD2 1 1
19 19590 1 1 47 TRP CE2 C -2.389 -1.980 -6.786 1.00 . A A . 47 TRP CE2 1 1
19 19591 1 1 47 TRP CE3 C -0.930 -1.589 -4.901 1.00 . A A . 47 TRP CE3 1 1
19 19592 1 1 47 TRP CG C -3.528 -1.412 -4.887 1.00 . A A . 47 TRP CG 1 1
19 19593 1 1 47 TRP CH2 C -0.056 -2.210 -7.075 1.00 . A A . 47 TRP CH2 1 1
19 19594 1 1 47 TRP CZ2 C -1.310 -2.268 -7.618 1.00 . A A . 47 TRP CZ2 1 1
19 19595 1 1 47 TRP CZ3 C 0.140 -1.875 -5.728 1.00 . A A . 47 TRP CZ3 1 1
19 19596 1 1 47 TRP H H -4.835 1.380 -4.051 1.00 . A A . 47 TRP H 1 1
19 19597 1 1 47 TRP HA H -5.971 -1.299 -3.688 1.00 . A A . 47 TRP HA 1 1
19 19598 1 1 47 TRP HB2 H -3.184 -0.238 -3.180 1.00 . A A . 47 TRP HB2 1 1
19 19599 1 1 47 TRP HB3 H -3.697 -1.890 -2.848 1.00 . A A . 47 TRP HB3 1 1
19 19600 1 1 47 TRP HD1 H -5.481 -1.523 -5.816 1.00 . A A . 47 TRP HD1 1 1
19 19601 1 1 47 TRP HE1 H -4.144 -2.156 -7.922 1.00 . A A . 47 TRP HE1 1 1
19 19602 1 1 47 TRP HE3 H -0.759 -1.333 -3.866 1.00 . A A . 47 TRP HE3 1 1
19 19603 1 1 47 TRP HH2 H 0.809 -2.426 -7.684 1.00 . A A . 47 TRP HH2 1 1
19 19604 1 1 47 TRP HZ2 H -1.444 -2.527 -8.659 1.00 . A A . 47 TRP HZ2 1 1
19 19605 1 1 47 TRP HZ3 H 1.146 -1.841 -5.338 1.00 . A A . 47 TRP HZ3 1 1
19 19606 1 1 47 TRP N N -5.520 0.679 -4.064 1.00 . A A . 47 TRP N 1 1
19 19607 1 1 47 TRP NE1 N -3.732 -1.960 -7.054 1.00 . A A . 47 TRP NE1 1 1
19 19608 1 1 47 TRP O O -5.508 0.791 -1.321 1.00 . A A . 47 TRP O 1 1
19 19609 1 1 48 GLU C C -5.223 -2.057 1.119 1.00 . A A . 48 GLU C 1 1
19 19610 1 1 48 GLU CA C -6.277 -1.330 0.289 1.00 . A A . 48 GLU CA 1 1
19 19611 1 1 48 GLU CB C -7.658 -1.929 0.560 1.00 . A A . 48 GLU CB 1 1
19 19612 1 1 48 GLU CD C -9.625 -2.093 2.137 1.00 . A A . 48 GLU CD 1 1
19 19613 1 1 48 GLU CG C -8.317 -1.394 1.821 1.00 . A A . 48 GLU CG 1 1
19 19614 1 1 48 GLU H H -6.018 -2.270 -1.590 1.00 . A A . 48 GLU H 1 1
19 19615 1 1 48 GLU HA H -6.285 -0.288 0.572 1.00 . A A . 48 GLU HA 1 1
19 19616 1 1 48 GLU HB2 H -8.303 -1.711 -0.279 1.00 . A A . 48 GLU HB2 1 1
19 19617 1 1 48 GLU HB3 H -7.560 -3.000 0.658 1.00 . A A . 48 GLU HB3 1 1
19 19618 1 1 48 GLU HG2 H -7.642 -1.534 2.651 1.00 . A A . 48 GLU HG2 1 1
19 19619 1 1 48 GLU HG3 H -8.512 -0.340 1.690 1.00 . A A . 48 GLU HG3 1 1
19 19620 1 1 48 GLU N N -5.962 -1.405 -1.133 1.00 . A A . 48 GLU N 1 1
19 19621 1 1 48 GLU O O -4.866 -3.198 0.827 1.00 . A A . 48 GLU O 1 1
19 19622 1 1 48 GLU OE1 O -10.559 -2.007 1.313 1.00 . A A . 48 GLU OE1 1 1
19 19623 1 1 48 GLU OE2 O -9.714 -2.726 3.210 1.00 . A A . 48 GLU OE2 1 1
19 19624 1 1 49 GLY C C -3.734 -1.406 4.413 1.00 . A A . 49 GLY C 1 1
19 19625 1 1 49 GLY CA C -3.720 -1.984 3.011 1.00 . A A . 49 GLY CA 1 1
19 19626 1 1 49 GLY H H -5.051 -0.480 2.340 1.00 . A A . 49 GLY H 1 1
19 19627 1 1 49 GLY HA2 H -3.897 -3.047 3.070 1.00 . A A . 49 GLY HA2 1 1
19 19628 1 1 49 GLY HA3 H -2.747 -1.814 2.574 1.00 . A A . 49 GLY HA3 1 1
19 19629 1 1 49 GLY N N -4.728 -1.387 2.155 1.00 . A A . 49 GLY N 1 1
19 19630 1 1 49 GLY O O -4.081 -0.241 4.607 1.00 . A A . 49 GLY O 1 1
19 19631 1 1 50 GLU C C -1.907 -1.442 7.217 1.00 . A A . 50 GLU C 1 1
19 19632 1 1 50 GLU CA C -3.329 -1.785 6.782 1.00 . A A . 50 GLU CA 1 1
19 19633 1 1 50 GLU CB C -3.905 -2.872 7.693 1.00 . A A . 50 GLU CB 1 1
19 19634 1 1 50 GLU CD C -4.000 -3.730 10.067 1.00 . A A . 50 GLU CD 1 1
19 19635 1 1 50 GLU CG C -3.858 -2.516 9.169 1.00 . A A . 50 GLU CG 1 1
19 19636 1 1 50 GLU H H -3.090 -3.140 5.173 1.00 . A A . 50 GLU H 1 1
19 19637 1 1 50 GLU HA H -3.941 -0.900 6.863 1.00 . A A . 50 GLU HA 1 1
19 19638 1 1 50 GLU HB2 H -4.934 -3.047 7.418 1.00 . A A . 50 GLU HB2 1 1
19 19639 1 1 50 GLU HB3 H -3.342 -3.782 7.546 1.00 . A A . 50 GLU HB3 1 1
19 19640 1 1 50 GLU HG2 H -2.913 -2.039 9.382 1.00 . A A . 50 GLU HG2 1 1
19 19641 1 1 50 GLU HG3 H -4.663 -1.830 9.387 1.00 . A A . 50 GLU HG3 1 1
19 19642 1 1 50 GLU N N -3.356 -2.222 5.391 1.00 . A A . 50 GLU N 1 1
19 19643 1 1 50 GLU O O -1.052 -2.320 7.332 1.00 . A A . 50 GLU O 1 1
19 19644 1 1 50 GLU OE1 O -4.622 -4.721 9.631 1.00 . A A . 50 GLU OE1 1 1
19 19645 1 1 50 GLU OE2 O -3.489 -3.689 11.205 1.00 . A A . 50 GLU OE2 1 1
19 19646 1 1 51 PHE C C -0.182 0.179 9.390 1.00 . A A . 51 PHE C 1 1
19 19647 1 1 51 PHE CA C -0.344 0.302 7.878 1.00 . A A . 51 PHE CA 1 1
19 19648 1 1 51 PHE CB C -0.126 1.754 7.447 1.00 . A A . 51 PHE CB 1 1
19 19649 1 1 51 PHE CD1 C 2.234 1.903 8.287 1.00 . A A . 51 PHE CD1 1 1
19 19650 1 1 51 PHE CD2 C 0.716 3.651 8.857 1.00 . A A . 51 PHE CD2 1 1
19 19651 1 1 51 PHE CE1 C 3.238 2.541 8.991 1.00 . A A . 51 PHE CE1 1 1
19 19652 1 1 51 PHE CE2 C 1.716 4.294 9.563 1.00 . A A . 51 PHE CE2 1 1
19 19653 1 1 51 PHE CG C 0.963 2.450 8.212 1.00 . A A . 51 PHE CG 1 1
19 19654 1 1 51 PHE CZ C 2.979 3.738 9.629 1.00 . A A . 51 PHE CZ 1 1
19 19655 1 1 51 PHE H H -2.384 0.495 7.348 1.00 . A A . 51 PHE H 1 1
19 19656 1 1 51 PHE HA H 0.394 -0.322 7.397 1.00 . A A . 51 PHE HA 1 1
19 19657 1 1 51 PHE HB2 H 0.139 1.776 6.400 1.00 . A A . 51 PHE HB2 1 1
19 19658 1 1 51 PHE HB3 H -1.041 2.307 7.593 1.00 . A A . 51 PHE HB3 1 1
19 19659 1 1 51 PHE HD1 H 2.438 0.967 7.788 1.00 . A A . 51 PHE HD1 1 1
19 19660 1 1 51 PHE HD2 H -0.272 4.087 8.806 1.00 . A A . 51 PHE HD2 1 1
19 19661 1 1 51 PHE HE1 H 4.224 2.104 9.041 1.00 . A A . 51 PHE HE1 1 1
19 19662 1 1 51 PHE HE2 H 1.510 5.230 10.060 1.00 . A A . 51 PHE HE2 1 1
19 19663 1 1 51 PHE HZ H 3.761 4.238 10.180 1.00 . A A . 51 PHE HZ 1 1
19 19664 1 1 51 PHE N N -1.662 -0.158 7.457 1.00 . A A . 51 PHE N 1 1
19 19665 1 1 51 PHE O O 0.506 -0.715 9.881 1.00 . A A . 51 PHE O 1 1
19 19666 1 1 52 ASN C C -2.142 1.107 12.195 1.00 . A A . 52 ASN C 1 1
19 19667 1 1 52 ASN CA C -0.746 1.080 11.580 1.00 . A A . 52 ASN CA 1 1
19 19668 1 1 52 ASN CB C 0.064 2.280 12.075 1.00 . A A . 52 ASN CB 1 1
19 19669 1 1 52 ASN CG C 1.554 1.997 12.107 1.00 . A A . 52 ASN CG 1 1
19 19670 1 1 52 ASN H H -1.353 1.775 9.675 1.00 . A A . 52 ASN H 1 1
19 19671 1 1 52 ASN HA H -0.249 0.171 11.883 1.00 . A A . 52 ASN HA 1 1
19 19672 1 1 52 ASN HB2 H -0.109 3.119 11.417 1.00 . A A . 52 ASN HB2 1 1
19 19673 1 1 52 ASN HB3 H -0.257 2.537 13.073 1.00 . A A . 52 ASN HB3 1 1
19 19674 1 1 52 ASN HD21 H 1.865 3.631 13.198 1.00 . A A . 52 ASN HD21 1 1
19 19675 1 1 52 ASN HD22 H 3.273 2.708 12.808 1.00 . A A . 52 ASN HD22 1 1
19 19676 1 1 52 ASN N N -0.820 1.086 10.123 1.00 . A A . 52 ASN N 1 1
19 19677 1 1 52 ASN ND2 N 2.307 2.866 12.772 1.00 . A A . 52 ASN ND2 1 1
19 19678 1 1 52 ASN O O -2.684 2.173 12.485 1.00 . A A . 52 ASN O 1 1
19 19679 1 1 52 ASN OD1 O 2.022 1.008 11.542 1.00 . A A . 52 ASN OD1 1 1
19 19680 1 1 53 GLY C C -5.081 0.600 12.173 1.00 . A A . 53 GLY C 1 1
19 19681 1 1 53 GLY CA C -4.046 -0.165 12.973 1.00 . A A . 53 GLY CA 1 1
19 19682 1 1 53 GLY H H -2.239 -0.892 12.142 1.00 . A A . 53 GLY H 1 1
19 19683 1 1 53 GLY HA2 H -4.337 -1.204 13.019 1.00 . A A . 53 GLY HA2 1 1
19 19684 1 1 53 GLY HA3 H -4.016 0.234 13.976 1.00 . A A . 53 GLY HA3 1 1
19 19685 1 1 53 GLY N N -2.719 -0.075 12.393 1.00 . A A . 53 GLY N 1 1
19 19686 1 1 53 GLY O O -6.210 0.791 12.628 1.00 . A A . 53 GLY O 1 1
19 19687 1 1 54 ARG C C -5.861 1.040 8.815 1.00 . A A . 54 ARG C 1 1
19 19688 1 1 54 ARG CA C -5.601 1.793 10.116 1.00 . A A . 54 ARG CA 1 1
19 19689 1 1 54 ARG CB C -5.018 3.174 9.812 1.00 . A A . 54 ARG CB 1 1
19 19690 1 1 54 ARG CD C -6.602 4.946 10.627 1.00 . A A . 54 ARG CD 1 1
19 19691 1 1 54 ARG CG C -5.300 4.206 10.891 1.00 . A A . 54 ARG CG 1 1
19 19692 1 1 54 ARG CZ C -8.062 4.362 12.517 1.00 . A A . 54 ARG CZ 1 1
19 19693 1 1 54 ARG H H -3.785 0.857 10.672 1.00 . A A . 54 ARG H 1 1
19 19694 1 1 54 ARG HA H -6.537 1.915 10.641 1.00 . A A . 54 ARG HA 1 1
19 19695 1 1 54 ARG HB2 H -3.947 3.084 9.703 1.00 . A A . 54 ARG HB2 1 1
19 19696 1 1 54 ARG HB3 H -5.437 3.531 8.884 1.00 . A A . 54 ARG HB3 1 1
19 19697 1 1 54 ARG HD2 H -6.525 5.941 11.040 1.00 . A A . 54 ARG HD2 1 1
19 19698 1 1 54 ARG HD3 H -6.753 5.010 9.560 1.00 . A A . 54 ARG HD3 1 1
19 19699 1 1 54 ARG HE H -8.310 3.721 10.645 1.00 . A A . 54 ARG HE 1 1
19 19700 1 1 54 ARG HG2 H -5.371 3.705 11.846 1.00 . A A . 54 ARG HG2 1 1
19 19701 1 1 54 ARG HG3 H -4.489 4.918 10.916 1.00 . A A . 54 ARG HG3 1 1
19 19702 1 1 54 ARG HH11 H -6.522 5.586 12.978 1.00 . A A . 54 ARG HH11 1 1
19 19703 1 1 54 ARG HH12 H -7.559 5.167 14.302 1.00 . A A . 54 ARG HH12 1 1
19 19704 1 1 54 ARG HH21 H -9.683 3.162 12.379 1.00 . A A . 54 ARG HH21 1 1
19 19705 1 1 54 ARG HH22 H -9.356 3.788 13.960 1.00 . A A . 54 ARG HH22 1 1
19 19706 1 1 54 ARG N N -4.698 1.041 10.980 1.00 . A A . 54 ARG N 1 1
19 19707 1 1 54 ARG NE N -7.748 4.270 11.229 1.00 . A A . 54 ARG NE 1 1
19 19708 1 1 54 ARG NH1 N -7.320 5.098 13.333 1.00 . A A . 54 ARG NH1 1 1
19 19709 1 1 54 ARG NH2 N -9.121 3.718 12.991 1.00 . A A . 54 ARG NH2 1 1
19 19710 1 1 54 ARG O O -5.126 0.116 8.463 1.00 . A A . 54 ARG O 1 1
19 19711 1 1 55 ILE C C -7.839 1.819 5.858 1.00 . A A . 55 ILE C 1 1
19 19712 1 1 55 ILE CA C -7.265 0.805 6.842 1.00 . A A . 55 ILE CA 1 1
19 19713 1 1 55 ILE CB C -8.289 -0.327 7.051 1.00 . A A . 55 ILE CB 1 1
19 19714 1 1 55 ILE CD1 C -8.755 -2.383 8.477 1.00 . A A . 55 ILE CD1 1 1
19 19715 1 1 55 ILE CG1 C -7.721 -1.390 7.993 1.00 . A A . 55 ILE CG1 1 1
19 19716 1 1 55 ILE CG2 C -8.674 -0.945 5.716 1.00 . A A . 55 ILE CG2 1 1
19 19717 1 1 55 ILE H H -7.456 2.183 8.437 1.00 . A A . 55 ILE H 1 1
19 19718 1 1 55 ILE HA H -6.367 0.378 6.420 1.00 . A A . 55 ILE HA 1 1
19 19719 1 1 55 ILE HB H -9.177 0.098 7.493 1.00 . A A . 55 ILE HB 1 1
19 19720 1 1 55 ILE HD11 H -9.289 -1.965 9.318 1.00 . A A . 55 ILE HD11 1 1
19 19721 1 1 55 ILE HD12 H -9.449 -2.599 7.679 1.00 . A A . 55 ILE HD12 1 1
19 19722 1 1 55 ILE HD13 H -8.262 -3.295 8.783 1.00 . A A . 55 ILE HD13 1 1
19 19723 1 1 55 ILE HG12 H -6.948 -1.941 7.480 1.00 . A A . 55 ILE HG12 1 1
19 19724 1 1 55 ILE HG13 H -7.296 -0.903 8.859 1.00 . A A . 55 ILE HG13 1 1
19 19725 1 1 55 ILE HG21 H -8.926 -0.162 5.016 1.00 . A A . 55 ILE HG21 1 1
19 19726 1 1 55 ILE HG22 H -7.842 -1.516 5.331 1.00 . A A . 55 ILE HG22 1 1
19 19727 1 1 55 ILE HG23 H -9.525 -1.595 5.852 1.00 . A A . 55 ILE HG23 1 1
19 19728 1 1 55 ILE N N -6.910 1.441 8.105 1.00 . A A . 55 ILE N 1 1
19 19729 1 1 55 ILE O O -8.961 2.296 6.025 1.00 . A A . 55 ILE O 1 1
19 19730 1 1 56 GLY C C -7.147 2.676 2.423 1.00 . A A . 56 GLY C 1 1
19 19731 1 1 56 GLY CA C -7.509 3.098 3.833 1.00 . A A . 56 GLY CA 1 1
19 19732 1 1 56 GLY H H -6.175 1.732 4.748 1.00 . A A . 56 GLY H 1 1
19 19733 1 1 56 GLY HA2 H -8.582 3.199 3.903 1.00 . A A . 56 GLY HA2 1 1
19 19734 1 1 56 GLY HA3 H -7.053 4.056 4.037 1.00 . A A . 56 GLY HA3 1 1
19 19735 1 1 56 GLY N N -7.061 2.143 4.830 1.00 . A A . 56 GLY N 1 1
19 19736 1 1 56 GLY O O -6.754 1.532 2.191 1.00 . A A . 56 GLY O 1 1
19 19737 1 1 57 VAL C C -5.937 4.303 -0.460 1.00 . A A . 57 VAL C 1 1
19 19738 1 1 57 VAL CA C -6.967 3.318 0.082 1.00 . A A . 57 VAL CA 1 1
19 19739 1 1 57 VAL CB C -8.228 3.373 -0.801 1.00 . A A . 57 VAL CB 1 1
19 19740 1 1 57 VAL CG1 C -9.225 2.306 -0.376 1.00 . A A . 57 VAL CG1 1 1
19 19741 1 1 57 VAL CG2 C -8.857 4.757 -0.743 1.00 . A A . 57 VAL CG2 1 1
19 19742 1 1 57 VAL H H -7.600 4.493 1.724 1.00 . A A . 57 VAL H 1 1
19 19743 1 1 57 VAL HA H -6.558 2.319 0.027 1.00 . A A . 57 VAL HA 1 1
19 19744 1 1 57 VAL HB H -7.937 3.176 -1.822 1.00 . A A . 57 VAL HB 1 1
19 19745 1 1 57 VAL HG11 H -9.680 2.593 0.561 1.00 . A A . 57 VAL HG11 1 1
19 19746 1 1 57 VAL HG12 H -9.988 2.204 -1.133 1.00 . A A . 57 VAL HG12 1 1
19 19747 1 1 57 VAL HG13 H -8.712 1.364 -0.252 1.00 . A A . 57 VAL HG13 1 1
19 19748 1 1 57 VAL HG21 H -8.348 5.352 0.000 1.00 . A A . 57 VAL HG21 1 1
19 19749 1 1 57 VAL HG22 H -8.769 5.234 -1.708 1.00 . A A . 57 VAL HG22 1 1
19 19750 1 1 57 VAL HG23 H -9.901 4.667 -0.480 1.00 . A A . 57 VAL HG23 1 1
19 19751 1 1 57 VAL N N -7.282 3.600 1.477 1.00 . A A . 57 VAL N 1 1
19 19752 1 1 57 VAL O O -6.090 5.517 -0.320 1.00 . A A . 57 VAL O 1 1
19 19753 1 1 58 PHE C C -3.763 4.448 -3.157 1.00 . A A . 58 PHE C 1 1
19 19754 1 1 58 PHE CA C -3.831 4.606 -1.641 1.00 . A A . 58 PHE CA 1 1
19 19755 1 1 58 PHE CB C -2.481 4.245 -1.018 1.00 . A A . 58 PHE CB 1 1
19 19756 1 1 58 PHE CD1 C -3.130 2.170 0.235 1.00 . A A . 58 PHE CD1 1 1
19 19757 1 1 58 PHE CD2 C -1.394 2.014 -1.391 1.00 . A A . 58 PHE CD2 1 1
19 19758 1 1 58 PHE CE1 C -2.995 0.823 0.514 1.00 . A A . 58 PHE CE1 1 1
19 19759 1 1 58 PHE CE2 C -1.254 0.666 -1.117 1.00 . A A . 58 PHE CE2 1 1
19 19760 1 1 58 PHE CG C -2.332 2.780 -0.718 1.00 . A A . 58 PHE CG 1 1
19 19761 1 1 58 PHE CZ C -2.056 0.070 -0.164 1.00 . A A . 58 PHE CZ 1 1
19 19762 1 1 58 PHE H H -4.821 2.798 -1.159 1.00 . A A . 58 PHE H 1 1
19 19763 1 1 58 PHE HA H -4.061 5.634 -1.409 1.00 . A A . 58 PHE HA 1 1
19 19764 1 1 58 PHE HB2 H -1.691 4.525 -1.699 1.00 . A A . 58 PHE HB2 1 1
19 19765 1 1 58 PHE HB3 H -2.363 4.788 -0.093 1.00 . A A . 58 PHE HB3 1 1
19 19766 1 1 58 PHE HD1 H -3.866 2.758 0.766 1.00 . A A . 58 PHE HD1 1 1
19 19767 1 1 58 PHE HD2 H -0.765 2.480 -2.137 1.00 . A A . 58 PHE HD2 1 1
19 19768 1 1 58 PHE HE1 H -3.624 0.360 1.259 1.00 . A A . 58 PHE HE1 1 1
19 19769 1 1 58 PHE HE2 H -0.519 0.081 -1.649 1.00 . A A . 58 PHE HE2 1 1
19 19770 1 1 58 PHE HZ H -1.948 -0.982 0.052 1.00 . A A . 58 PHE HZ 1 1
19 19771 1 1 58 PHE N N -4.887 3.773 -1.079 1.00 . A A . 58 PHE N 1 1
19 19772 1 1 58 PHE O O -4.236 3.464 -3.726 1.00 . A A . 58 PHE O 1 1
19 19773 1 1 59 PRO C C -2.027 4.378 -5.768 1.00 . A A . 59 PRO C 1 1
19 19774 1 1 59 PRO CA C -3.015 5.435 -5.288 1.00 . A A . 59 PRO CA 1 1
19 19775 1 1 59 PRO CB C -2.489 6.839 -5.597 1.00 . A A . 59 PRO CB 1 1
19 19776 1 1 59 PRO CD C -2.574 6.644 -3.216 1.00 . A A . 59 PRO CD 1 1
19 19777 1 1 59 PRO CG C -1.805 7.271 -4.346 1.00 . A A . 59 PRO CG 1 1
19 19778 1 1 59 PRO HA H -3.965 5.289 -5.780 1.00 . A A . 59 PRO HA 1 1
19 19779 1 1 59 PRO HB2 H -1.801 6.793 -6.429 1.00 . A A . 59 PRO HB2 1 1
19 19780 1 1 59 PRO HB3 H -3.315 7.491 -5.841 1.00 . A A . 59 PRO HB3 1 1
19 19781 1 1 59 PRO HD2 H -1.908 6.380 -2.408 1.00 . A A . 59 PRO HD2 1 1
19 19782 1 1 59 PRO HD3 H -3.346 7.314 -2.867 1.00 . A A . 59 PRO HD3 1 1
19 19783 1 1 59 PRO HG2 H -0.784 6.921 -4.346 1.00 . A A . 59 PRO HG2 1 1
19 19784 1 1 59 PRO HG3 H -1.834 8.348 -4.266 1.00 . A A . 59 PRO HG3 1 1
19 19785 1 1 59 PRO N N -3.160 5.440 -3.829 1.00 . A A . 59 PRO N 1 1
19 19786 1 1 59 PRO O O -1.749 4.273 -6.963 1.00 . A A . 59 PRO O 1 1
19 19787 1 1 60 SER C C 0.504 3.061 -6.147 1.00 . A A . 60 SER C 1 1
19 19788 1 1 60 SER CA C -0.540 2.551 -5.159 1.00 . A A . 60 SER CA 1 1
19 19789 1 1 60 SER CB C -1.260 1.334 -5.743 1.00 . A A . 60 SER CB 1 1
19 19790 1 1 60 SER H H -1.762 3.731 -3.895 1.00 . A A . 60 SER H 1 1
19 19791 1 1 60 SER HA H -0.042 2.259 -4.246 1.00 . A A . 60 SER HA 1 1
19 19792 1 1 60 SER HB2 H -0.533 0.577 -5.998 1.00 . A A . 60 SER HB2 1 1
19 19793 1 1 60 SER HB3 H -1.948 0.940 -5.010 1.00 . A A . 60 SER HB3 1 1
19 19794 1 1 60 SER HG H -1.507 2.361 -7.393 1.00 . A A . 60 SER HG 1 1
19 19795 1 1 60 SER N N -1.500 3.598 -4.831 1.00 . A A . 60 SER N 1 1
19 19796 1 1 60 SER O O 0.952 2.328 -7.029 1.00 . A A . 60 SER O 1 1
19 19797 1 1 60 SER OG O -1.984 1.682 -6.910 1.00 . A A . 60 SER OG 1 1
19 19798 1 1 61 VAL C C 3.025 5.541 -6.067 1.00 . A A . 61 VAL C 1 1
19 19799 1 1 61 VAL CA C 1.880 4.935 -6.870 1.00 . A A . 61 VAL CA 1 1
19 19800 1 1 61 VAL CB C 1.251 6.029 -7.753 1.00 . A A . 61 VAL CB 1 1
19 19801 1 1 61 VAL CG1 C 0.093 5.464 -8.561 1.00 . A A . 61 VAL CG1 1 1
19 19802 1 1 61 VAL CG2 C 0.794 7.203 -6.901 1.00 . A A . 61 VAL CG2 1 1
19 19803 1 1 61 VAL H H 0.495 4.859 -5.272 1.00 . A A . 61 VAL H 1 1
19 19804 1 1 61 VAL HA H 2.274 4.164 -7.516 1.00 . A A . 61 VAL HA 1 1
19 19805 1 1 61 VAL HB H 2.003 6.383 -8.443 1.00 . A A . 61 VAL HB 1 1
19 19806 1 1 61 VAL HG11 H -0.822 5.964 -8.277 1.00 . A A . 61 VAL HG11 1 1
19 19807 1 1 61 VAL HG12 H 0.278 5.619 -9.614 1.00 . A A . 61 VAL HG12 1 1
19 19808 1 1 61 VAL HG13 H -0.001 4.406 -8.363 1.00 . A A . 61 VAL HG13 1 1
19 19809 1 1 61 VAL HG21 H 0.397 6.836 -5.966 1.00 . A A . 61 VAL HG21 1 1
19 19810 1 1 61 VAL HG22 H 1.634 7.854 -6.703 1.00 . A A . 61 VAL HG22 1 1
19 19811 1 1 61 VAL HG23 H 0.029 7.754 -7.426 1.00 . A A . 61 VAL HG23 1 1
19 19812 1 1 61 VAL N N 0.888 4.325 -5.993 1.00 . A A . 61 VAL N 1 1
19 19813 1 1 61 VAL O O 4.164 5.597 -6.534 1.00 . A A . 61 VAL O 1 1
19 19814 1 1 62 LEU C C 4.433 5.531 -3.158 1.00 . A A . 62 LEU C 1 1
19 19815 1 1 62 LEU CA C 3.721 6.596 -3.987 1.00 . A A . 62 LEU CA 1 1
19 19816 1 1 62 LEU CB C 3.071 7.627 -3.063 1.00 . A A . 62 LEU CB 1 1
19 19817 1 1 62 LEU CD1 C 1.657 9.673 -2.746 1.00 . A A . 62 LEU CD1 1 1
19 19818 1 1 62 LEU CD2 C 3.503 9.682 -4.433 1.00 . A A . 62 LEU CD2 1 1
19 19819 1 1 62 LEU CG C 2.437 8.838 -3.749 1.00 . A A . 62 LEU CG 1 1
19 19820 1 1 62 LEU H H 1.793 5.921 -4.540 1.00 . A A . 62 LEU H 1 1
19 19821 1 1 62 LEU HA H 4.447 7.092 -4.613 1.00 . A A . 62 LEU HA 1 1
19 19822 1 1 62 LEU HB2 H 2.300 7.126 -2.499 1.00 . A A . 62 LEU HB2 1 1
19 19823 1 1 62 LEU HB3 H 3.832 7.990 -2.386 1.00 . A A . 62 LEU HB3 1 1
19 19824 1 1 62 LEU HD11 H 2.049 10.678 -2.732 1.00 . A A . 62 LEU HD11 1 1
19 19825 1 1 62 LEU HD12 H 1.753 9.236 -1.763 1.00 . A A . 62 LEU HD12 1 1
19 19826 1 1 62 LEU HD13 H 0.615 9.695 -3.029 1.00 . A A . 62 LEU HD13 1 1
19 19827 1 1 62 LEU HD21 H 3.719 10.549 -3.827 1.00 . A A . 62 LEU HD21 1 1
19 19828 1 1 62 LEU HD22 H 3.144 9.999 -5.401 1.00 . A A . 62 LEU HD22 1 1
19 19829 1 1 62 LEU HD23 H 4.402 9.096 -4.556 1.00 . A A . 62 LEU HD23 1 1
19 19830 1 1 62 LEU HG H 1.746 8.494 -4.506 1.00 . A A . 62 LEU HG 1 1
19 19831 1 1 62 LEU N N 2.717 5.993 -4.857 1.00 . A A . 62 LEU N 1 1
19 19832 1 1 62 LEU O O 5.159 5.846 -2.215 1.00 . A A . 62 LEU O 1 1
19 19833 1 1 63 VAL C C 5.627 2.266 -3.766 1.00 . A A . 63 VAL C 1 1
19 19834 1 1 63 VAL CA C 4.844 3.157 -2.809 1.00 . A A . 63 VAL CA 1 1
19 19835 1 1 63 VAL CB C 3.795 2.303 -2.071 1.00 . A A . 63 VAL CB 1 1
19 19836 1 1 63 VAL CG1 C 2.965 3.167 -1.135 1.00 . A A . 63 VAL CG1 1 1
19 19837 1 1 63 VAL CG2 C 2.906 1.575 -3.067 1.00 . A A . 63 VAL CG2 1 1
19 19838 1 1 63 VAL H H 3.630 4.081 -4.277 1.00 . A A . 63 VAL H 1 1
19 19839 1 1 63 VAL HA H 5.523 3.567 -2.076 1.00 . A A . 63 VAL HA 1 1
19 19840 1 1 63 VAL HB H 4.315 1.565 -1.478 1.00 . A A . 63 VAL HB 1 1
19 19841 1 1 63 VAL HG11 H 2.869 4.159 -1.552 1.00 . A A . 63 VAL HG11 1 1
19 19842 1 1 63 VAL HG12 H 1.985 2.729 -1.014 1.00 . A A . 63 VAL HG12 1 1
19 19843 1 1 63 VAL HG13 H 3.453 3.228 -0.173 1.00 . A A . 63 VAL HG13 1 1
19 19844 1 1 63 VAL HG21 H 3.225 0.546 -3.149 1.00 . A A . 63 VAL HG21 1 1
19 19845 1 1 63 VAL HG22 H 1.881 1.608 -2.727 1.00 . A A . 63 VAL HG22 1 1
19 19846 1 1 63 VAL HG23 H 2.979 2.053 -4.033 1.00 . A A . 63 VAL HG23 1 1
19 19847 1 1 63 VAL N N 4.220 4.269 -3.517 1.00 . A A . 63 VAL N 1 1
19 19848 1 1 63 VAL O O 5.380 2.267 -4.972 1.00 . A A . 63 VAL O 1 1
19 19849 1 1 64 GLU C C 7.200 -0.840 -3.594 1.00 . A A . 64 GLU C 1 1
19 19850 1 1 64 GLU CA C 7.392 0.611 -4.027 1.00 . A A . 64 GLU CA 1 1
19 19851 1 1 64 GLU CB C 8.869 0.997 -3.916 1.00 . A A . 64 GLU CB 1 1
19 19852 1 1 64 GLU CD C 10.077 -0.827 -2.654 1.00 . A A . 64 GLU CD 1 1
19 19853 1 1 64 GLU CG C 9.510 0.578 -2.604 1.00 . A A . 64 GLU CG 1 1
19 19854 1 1 64 GLU H H 6.721 1.551 -2.253 1.00 . A A . 64 GLU H 1 1
19 19855 1 1 64 GLU HA H 7.080 0.712 -5.055 1.00 . A A . 64 GLU HA 1 1
19 19856 1 1 64 GLU HB2 H 9.412 0.529 -4.724 1.00 . A A . 64 GLU HB2 1 1
19 19857 1 1 64 GLU HB3 H 8.956 2.069 -4.009 1.00 . A A . 64 GLU HB3 1 1
19 19858 1 1 64 GLU HG2 H 10.311 1.265 -2.374 1.00 . A A . 64 GLU HG2 1 1
19 19859 1 1 64 GLU HG3 H 8.765 0.622 -1.823 1.00 . A A . 64 GLU HG3 1 1
19 19860 1 1 64 GLU N N 6.572 1.507 -3.220 1.00 . A A . 64 GLU N 1 1
19 19861 1 1 64 GLU O O 6.639 -1.112 -2.534 1.00 . A A . 64 GLU O 1 1
19 19862 1 1 64 GLU OE1 O 10.984 -1.071 -3.477 1.00 . A A . 64 GLU OE1 1 1
19 19863 1 1 64 GLU OE2 O 9.615 -1.683 -1.870 1.00 . A A . 64 GLU OE2 1 1
19 19864 1 1 65 GLU C C 8.843 -3.732 -3.531 1.00 . A A . 65 GLU C 1 1
19 19865 1 1 65 GLU CA C 7.548 -3.188 -4.128 1.00 . A A . 65 GLU CA 1 1
19 19866 1 1 65 GLU CB C 7.192 -3.967 -5.396 1.00 . A A . 65 GLU CB 1 1
19 19867 1 1 65 GLU CD C 6.456 -6.218 -6.275 1.00 . A A . 65 GLU CD 1 1
19 19868 1 1 65 GLU CG C 6.385 -5.227 -5.130 1.00 . A A . 65 GLU CG 1 1
19 19869 1 1 65 GLU H H 8.107 -1.486 -5.255 1.00 . A A . 65 GLU H 1 1
19 19870 1 1 65 GLU HA H 6.754 -3.310 -3.407 1.00 . A A . 65 GLU HA 1 1
19 19871 1 1 65 GLU HB2 H 6.617 -3.327 -6.048 1.00 . A A . 65 GLU HB2 1 1
19 19872 1 1 65 GLU HB3 H 8.105 -4.250 -5.898 1.00 . A A . 65 GLU HB3 1 1
19 19873 1 1 65 GLU HG2 H 6.766 -5.702 -4.239 1.00 . A A . 65 GLU HG2 1 1
19 19874 1 1 65 GLU HG3 H 5.352 -4.951 -4.976 1.00 . A A . 65 GLU HG3 1 1
19 19875 1 1 65 GLU N N 7.669 -1.766 -4.424 1.00 . A A . 65 GLU N 1 1
19 19876 1 1 65 GLU O O 9.910 -3.634 -4.138 1.00 . A A . 65 GLU O 1 1
19 19877 1 1 65 GLU OE1 O 5.654 -6.090 -7.223 1.00 . A A . 65 GLU OE1 1 1
19 19878 1 1 65 GLU OE2 O 7.316 -7.123 -6.223 1.00 . A A . 65 GLU OE2 1 1
19 19879 1 1 66 LEU C C 10.302 -6.203 -2.268 1.00 . A A . 66 LEU C 1 1
19 19880 1 1 66 LEU CA C 9.903 -4.865 -1.655 1.00 . A A . 66 LEU CA 1 1
19 19881 1 1 66 LEU CB C 9.608 -5.041 -0.164 1.00 . A A . 66 LEU CB 1 1
19 19882 1 1 66 LEU CD1 C 8.435 -4.006 1.794 1.00 . A A . 66 LEU CD1 1 1
19 19883 1 1 66 LEU CD2 C 10.710 -3.202 1.135 1.00 . A A . 66 LEU CD2 1 1
19 19884 1 1 66 LEU CG C 9.385 -3.756 0.633 1.00 . A A . 66 LEU CG 1 1
19 19885 1 1 66 LEU H H 7.864 -4.354 -1.902 1.00 . A A . 66 LEU H 1 1
19 19886 1 1 66 LEU HA H 10.722 -4.171 -1.772 1.00 . A A . 66 LEU HA 1 1
19 19887 1 1 66 LEU HB2 H 8.719 -5.646 -0.072 1.00 . A A . 66 LEU HB2 1 1
19 19888 1 1 66 LEU HB3 H 10.445 -5.565 0.278 1.00 . A A . 66 LEU HB3 1 1
19 19889 1 1 66 LEU HD11 H 8.027 -3.067 2.135 1.00 . A A . 66 LEU HD11 1 1
19 19890 1 1 66 LEU HD12 H 8.972 -4.480 2.602 1.00 . A A . 66 LEU HD12 1 1
19 19891 1 1 66 LEU HD13 H 7.632 -4.651 1.469 1.00 . A A . 66 LEU HD13 1 1
19 19892 1 1 66 LEU HD21 H 10.523 -2.411 1.846 1.00 . A A . 66 LEU HD21 1 1
19 19893 1 1 66 LEU HD22 H 11.275 -2.811 0.302 1.00 . A A . 66 LEU HD22 1 1
19 19894 1 1 66 LEU HD23 H 11.272 -3.991 1.613 1.00 . A A . 66 LEU HD23 1 1
19 19895 1 1 66 LEU HG H 8.934 -3.014 -0.012 1.00 . A A . 66 LEU HG 1 1
19 19896 1 1 66 LEU N N 8.741 -4.305 -2.336 1.00 . A A . 66 LEU N 1 1
19 19897 1 1 66 LEU O O 9.905 -7.263 -1.783 1.00 . A A . 66 LEU O 1 1
19 19898 1 1 67 SER C C 12.068 -8.379 -3.016 1.00 . A A . 67 SER C 1 1
19 19899 1 1 67 SER CA C 11.542 -7.355 -4.018 1.00 . A A . 67 SER CA 1 1
19 19900 1 1 67 SER CB C 12.631 -7.014 -5.036 1.00 . A A . 67 SER CB 1 1
19 19901 1 1 67 SER H H 11.373 -5.272 -3.677 1.00 . A A . 67 SER H 1 1
19 19902 1 1 67 SER HA H 10.695 -7.779 -4.537 1.00 . A A . 67 SER HA 1 1
19 19903 1 1 67 SER HB2 H 12.439 -6.037 -5.452 1.00 . A A . 67 SER HB2 1 1
19 19904 1 1 67 SER HB3 H 13.593 -7.014 -4.544 1.00 . A A . 67 SER HB3 1 1
19 19905 1 1 67 SER HG H 11.874 -7.857 -6.635 1.00 . A A . 67 SER HG 1 1
19 19906 1 1 67 SER N N 11.090 -6.147 -3.337 1.00 . A A . 67 SER N 1 1
19 19907 1 1 67 SER O O 11.539 -9.485 -2.907 1.00 . A A . 67 SER O 1 1
19 19908 1 1 67 SER OG O 12.658 -7.961 -6.090 1.00 . A A . 67 SER OG 1 1
19 19909 1 1 68 SER C C 12.886 -8.912 -0.017 1.00 . A A . 68 SER C 1 1
19 19910 1 1 68 SER CA C 13.715 -8.886 -1.297 1.00 . A A . 68 SER CA 1 1
19 19911 1 1 68 SER CB C 15.144 -8.439 -0.984 1.00 . A A . 68 SER CB 1 1
19 19912 1 1 68 SER H H 13.490 -7.106 -2.421 1.00 . A A . 68 SER H 1 1
19 19913 1 1 68 SER HA H 13.741 -9.881 -1.715 1.00 . A A . 68 SER HA 1 1
19 19914 1 1 68 SER HB2 H 15.703 -8.358 -1.903 1.00 . A A . 68 SER HB2 1 1
19 19915 1 1 68 SER HB3 H 15.118 -7.478 -0.492 1.00 . A A . 68 SER HB3 1 1
19 19916 1 1 68 SER HG H 16.121 -8.916 0.646 1.00 . A A . 68 SER HG 1 1
19 19917 1 1 68 SER N N 13.113 -8.001 -2.287 1.00 . A A . 68 SER N 1 1
19 19918 1 1 68 SER O O 12.398 -7.880 0.441 1.00 . A A . 68 SER O 1 1
19 19919 1 1 68 SER OG O 15.794 -9.369 -0.135 1.00 . A A . 68 SER OG 1 1
19 19920 1 1 69 GLY C C 12.626 -11.163 2.781 1.00 . A A . 69 GLY C 1 1
19 19921 1 1 69 GLY CA C 11.960 -10.242 1.778 1.00 . A A . 69 GLY CA 1 1
19 19922 1 1 69 GLY H H 13.142 -10.891 0.146 1.00 . A A . 69 GLY H 1 1
19 19923 1 1 69 GLY HA2 H 11.837 -9.267 2.227 1.00 . A A . 69 GLY HA2 1 1
19 19924 1 1 69 GLY HA3 H 10.986 -10.639 1.533 1.00 . A A . 69 GLY HA3 1 1
19 19925 1 1 69 GLY N N 12.730 -10.102 0.557 1.00 . A A . 69 GLY N 1 1
19 19926 1 1 69 GLY O O 13.583 -11.870 2.467 1.00 . A A . 69 GLY O 1 1
19 19927 1 1 70 PRO C C 12.369 -13.479 4.880 1.00 . A A . 70 PRO C 1 1
19 19928 1 1 70 PRO CA C 12.652 -11.997 5.100 1.00 . A A . 70 PRO CA 1 1
19 19929 1 1 70 PRO CB C 11.916 -11.490 6.342 1.00 . A A . 70 PRO CB 1 1
19 19930 1 1 70 PRO CD C 10.975 -10.343 4.468 1.00 . A A . 70 PRO CD 1 1
19 19931 1 1 70 PRO CG C 10.646 -10.912 5.820 1.00 . A A . 70 PRO CG 1 1
19 19932 1 1 70 PRO HA H 13.715 -11.850 5.224 1.00 . A A . 70 PRO HA 1 1
19 19933 1 1 70 PRO HB2 H 11.728 -12.316 7.014 1.00 . A A . 70 PRO HB2 1 1
19 19934 1 1 70 PRO HB3 H 12.514 -10.742 6.840 1.00 . A A . 70 PRO HB3 1 1
19 19935 1 1 70 PRO HD2 H 10.136 -10.454 3.797 1.00 . A A . 70 PRO HD2 1 1
19 19936 1 1 70 PRO HD3 H 11.257 -9.304 4.554 1.00 . A A . 70 PRO HD3 1 1
19 19937 1 1 70 PRO HG2 H 9.900 -11.687 5.729 1.00 . A A . 70 PRO HG2 1 1
19 19938 1 1 70 PRO HG3 H 10.300 -10.131 6.481 1.00 . A A . 70 PRO HG3 1 1
19 19939 1 1 70 PRO N N 12.116 -11.161 4.022 1.00 . A A . 70 PRO N 1 1
19 19940 1 1 70 PRO O O 12.724 -14.318 5.707 1.00 . A A . 70 PRO O 1 1
19 19941 1 1 71 SER C C 10.237 -15.674 4.294 1.00 . A A . 71 SER C 1 1
19 19942 1 1 71 SER CA C 11.393 -15.176 3.432 1.00 . A A . 71 SER CA 1 1
19 19943 1 1 71 SER CB C 12.614 -16.077 3.626 1.00 . A A . 71 SER CB 1 1
19 19944 1 1 71 SER H H 11.470 -13.080 3.139 1.00 . A A . 71 SER H 1 1
19 19945 1 1 71 SER HA H 11.094 -15.208 2.395 1.00 . A A . 71 SER HA 1 1
19 19946 1 1 71 SER HB2 H 13.505 -15.537 3.346 1.00 . A A . 71 SER HB2 1 1
19 19947 1 1 71 SER HB3 H 12.681 -16.370 4.664 1.00 . A A . 71 SER HB3 1 1
19 19948 1 1 71 SER HG H 13.362 -17.702 2.827 1.00 . A A . 71 SER HG 1 1
19 19949 1 1 71 SER N N 11.727 -13.794 3.759 1.00 . A A . 71 SER N 1 1
19 19950 1 1 71 SER O O 10.340 -16.710 4.951 1.00 . A A . 71 SER O 1 1
19 19951 1 1 71 SER OG O 12.518 -17.244 2.828 1.00 . A A . 71 SER OG 1 1
19 19952 1 1 72 SER C C 7.039 -16.206 4.274 1.00 . A A . 72 SER C 1 1
19 19953 1 1 72 SER CA C 7.962 -15.290 5.070 1.00 . A A . 72 SER CA 1 1
19 19954 1 1 72 SER CB C 7.204 -14.033 5.502 1.00 . A A . 72 SER CB 1 1
19 19955 1 1 72 SER H H 9.117 -14.112 3.743 1.00 . A A . 72 SER H 1 1
19 19956 1 1 72 SER HA H 8.300 -15.816 5.951 1.00 . A A . 72 SER HA 1 1
19 19957 1 1 72 SER HB2 H 7.214 -13.315 4.696 1.00 . A A . 72 SER HB2 1 1
19 19958 1 1 72 SER HB3 H 6.182 -14.296 5.737 1.00 . A A . 72 SER HB3 1 1
19 19959 1 1 72 SER HG H 8.722 -13.704 6.694 1.00 . A A . 72 SER HG 1 1
19 19960 1 1 72 SER N N 9.137 -14.927 4.287 1.00 . A A . 72 SER N 1 1
19 19961 1 1 72 SER O O 7.131 -16.286 3.049 1.00 . A A . 72 SER O 1 1
19 19962 1 1 72 SER OG O 7.799 -13.445 6.645 1.00 . A A . 72 SER OG 1 1
19 19963 1 1 73 GLY C C 3.967 -18.038 5.138 1.00 . A A . 73 GLY C 1 1
19 19964 1 1 73 GLY CA C 5.222 -17.801 4.322 1.00 . A A . 73 GLY CA 1 1
19 19965 1 1 73 GLY H H 6.122 -16.795 5.953 1.00 . A A . 73 GLY H 1 1
19 19966 1 1 73 GLY HA2 H 4.944 -17.381 3.367 1.00 . A A . 73 GLY HA2 1 1
19 19967 1 1 73 GLY HA3 H 5.715 -18.748 4.158 1.00 . A A . 73 GLY HA3 1 1
19 19968 1 1 73 GLY N N 6.149 -16.898 4.979 1.00 . A A . 73 GLY N 1 1
19 19969 1 1 73 GLY O O 3.630 -19.179 5.454 1.00 . A A . 73 GLY O 1 1
20 19970 1 1 1 GLY C C -5.692 -10.944 7.778 1.00 . A A . 1 GLY C 1 1
20 19971 1 1 1 GLY CA C -4.975 -10.223 8.902 1.00 . A A . 1 GLY CA 1 1
20 19972 1 1 1 GLY H1 H -4.183 -11.967 9.804 1.00 . A A . 1 GLY H1 1 1
20 19973 1 1 1 GLY HA2 H -5.700 -9.925 9.645 1.00 . A A . 1 GLY HA2 1 1
20 19974 1 1 1 GLY HA3 H -4.501 -9.339 8.501 1.00 . A A . 1 GLY HA3 1 1
20 19975 1 1 1 GLY N N -3.965 -11.050 9.536 1.00 . A A . 1 GLY N 1 1
20 19976 1 1 1 GLY O O -5.130 -11.840 7.147 1.00 . A A . 1 GLY O 1 1
20 19977 1 1 2 SER C C -7.000 -11.131 5.139 1.00 . A A . 2 SER C 1 1
20 19978 1 1 2 SER CA C -7.736 -11.174 6.475 1.00 . A A . 2 SER CA 1 1
20 19979 1 1 2 SER CB C -9.088 -10.469 6.348 1.00 . A A . 2 SER CB 1 1
20 19980 1 1 2 SER H H -7.331 -9.835 8.064 1.00 . A A . 2 SER H 1 1
20 19981 1 1 2 SER HA H -7.901 -12.206 6.748 1.00 . A A . 2 SER HA 1 1
20 19982 1 1 2 SER HB2 H -8.932 -9.402 6.316 1.00 . A A . 2 SER HB2 1 1
20 19983 1 1 2 SER HB3 H -9.574 -10.790 5.438 1.00 . A A . 2 SER HB3 1 1
20 19984 1 1 2 SER HG H -9.399 -10.837 8.247 1.00 . A A . 2 SER HG 1 1
20 19985 1 1 2 SER N N -6.938 -10.555 7.527 1.00 . A A . 2 SER N 1 1
20 19986 1 1 2 SER O O -6.646 -10.060 4.647 1.00 . A A . 2 SER O 1 1
20 19987 1 1 2 SER OG O -9.927 -10.776 7.448 1.00 . A A . 2 SER OG 1 1
20 19988 1 1 3 SER C C -6.973 -13.033 2.219 1.00 . A A . 3 SER C 1 1
20 19989 1 1 3 SER CA C -6.076 -12.403 3.280 1.00 . A A . 3 SER CA 1 1
20 19990 1 1 3 SER CB C -4.796 -13.225 3.436 1.00 . A A . 3 SER CB 1 1
20 19991 1 1 3 SER H H -7.080 -13.124 4.999 1.00 . A A . 3 SER H 1 1
20 19992 1 1 3 SER HA H -5.816 -11.403 2.967 1.00 . A A . 3 SER HA 1 1
20 19993 1 1 3 SER HB2 H -4.147 -12.745 4.152 1.00 . A A . 3 SER HB2 1 1
20 19994 1 1 3 SER HB3 H -5.048 -14.216 3.785 1.00 . A A . 3 SER HB3 1 1
20 19995 1 1 3 SER HG H -3.343 -13.906 2.311 1.00 . A A . 3 SER HG 1 1
20 19996 1 1 3 SER N N -6.773 -12.304 4.557 1.00 . A A . 3 SER N 1 1
20 19997 1 1 3 SER O O -7.636 -14.038 2.468 1.00 . A A . 3 SER O 1 1
20 19998 1 1 3 SER OG O -4.108 -13.337 2.201 1.00 . A A . 3 SER OG 1 1
20 19999 1 1 4 GLY C C -7.151 -14.110 -0.769 1.00 . A A . 4 GLY C 1 1
20 20000 1 1 4 GLY CA C -7.806 -12.947 -0.050 1.00 . A A . 4 GLY CA 1 1
20 20001 1 1 4 GLY H H -6.438 -11.633 0.891 1.00 . A A . 4 GLY H 1 1
20 20002 1 1 4 GLY HA2 H -8.753 -13.274 0.353 1.00 . A A . 4 GLY HA2 1 1
20 20003 1 1 4 GLY HA3 H -7.983 -12.153 -0.761 1.00 . A A . 4 GLY HA3 1 1
20 20004 1 1 4 GLY N N -6.987 -12.432 1.032 1.00 . A A . 4 GLY N 1 1
20 20005 1 1 4 GLY O O -7.734 -15.188 -0.879 1.00 . A A . 4 GLY O 1 1
20 20006 1 1 5 SER C C -3.832 -15.158 -1.351 1.00 . A A . 5 SER C 1 1
20 20007 1 1 5 SER CA C -5.204 -14.928 -1.979 1.00 . A A . 5 SER CA 1 1
20 20008 1 1 5 SER CB C -5.045 -14.544 -3.451 1.00 . A A . 5 SER CB 1 1
20 20009 1 1 5 SER H H -5.524 -13.010 -1.142 1.00 . A A . 5 SER H 1 1
20 20010 1 1 5 SER HA H -5.775 -15.842 -1.914 1.00 . A A . 5 SER HA 1 1
20 20011 1 1 5 SER HB2 H -4.414 -15.268 -3.944 1.00 . A A . 5 SER HB2 1 1
20 20012 1 1 5 SER HB3 H -6.017 -14.533 -3.924 1.00 . A A . 5 SER HB3 1 1
20 20013 1 1 5 SER HG H -5.140 -12.588 -3.521 1.00 . A A . 5 SER HG 1 1
20 20014 1 1 5 SER N N -5.936 -13.891 -1.262 1.00 . A A . 5 SER N 1 1
20 20015 1 1 5 SER O O -3.446 -14.468 -0.407 1.00 . A A . 5 SER O 1 1
20 20016 1 1 5 SER OG O -4.458 -13.261 -3.584 1.00 . A A . 5 SER OG 1 1
20 20017 1 1 6 SER C C -0.706 -15.615 -2.064 1.00 . A A . 6 SER C 1 1
20 20018 1 1 6 SER CA C -1.774 -16.457 -1.373 1.00 . A A . 6 SER CA 1 1
20 20019 1 1 6 SER CB C -1.477 -17.944 -1.574 1.00 . A A . 6 SER CB 1 1
20 20020 1 1 6 SER H H -3.464 -16.647 -2.634 1.00 . A A . 6 SER H 1 1
20 20021 1 1 6 SER HA H -1.762 -16.236 -0.316 1.00 . A A . 6 SER HA 1 1
20 20022 1 1 6 SER HB2 H -1.978 -18.291 -2.464 1.00 . A A . 6 SER HB2 1 1
20 20023 1 1 6 SER HB3 H -0.411 -18.084 -1.683 1.00 . A A . 6 SER HB3 1 1
20 20024 1 1 6 SER HG H -1.234 -18.753 0.194 1.00 . A A . 6 SER HG 1 1
20 20025 1 1 6 SER N N -3.101 -16.132 -1.882 1.00 . A A . 6 SER N 1 1
20 20026 1 1 6 SER O O -0.778 -15.366 -3.267 1.00 . A A . 6 SER O 1 1
20 20027 1 1 6 SER OG O -1.928 -18.708 -0.469 1.00 . A A . 6 SER OG 1 1
20 20028 1 1 7 GLY C C 1.396 -12.977 -1.253 1.00 . A A . 7 GLY C 1 1
20 20029 1 1 7 GLY CA C 1.356 -14.371 -1.847 1.00 . A A . 7 GLY CA 1 1
20 20030 1 1 7 GLY H H 0.292 -15.410 -0.340 1.00 . A A . 7 GLY H 1 1
20 20031 1 1 7 GLY HA2 H 2.299 -14.860 -1.656 1.00 . A A . 7 GLY HA2 1 1
20 20032 1 1 7 GLY HA3 H 1.215 -14.290 -2.915 1.00 . A A . 7 GLY HA3 1 1
20 20033 1 1 7 GLY N N 0.286 -15.180 -1.293 1.00 . A A . 7 GLY N 1 1
20 20034 1 1 7 GLY O O 1.261 -11.985 -1.969 1.00 . A A . 7 GLY O 1 1
20 20035 1 1 8 VAL C C 2.748 -10.738 0.187 1.00 . A A . 8 VAL C 1 1
20 20036 1 1 8 VAL CA C 1.638 -11.618 0.752 1.00 . A A . 8 VAL CA 1 1
20 20037 1 1 8 VAL CB C 1.866 -11.804 2.264 1.00 . A A . 8 VAL CB 1 1
20 20038 1 1 8 VAL CG1 C 1.957 -10.455 2.960 1.00 . A A . 8 VAL CG1 1 1
20 20039 1 1 8 VAL CG2 C 0.757 -12.652 2.868 1.00 . A A . 8 VAL CG2 1 1
20 20040 1 1 8 VAL H H 1.683 -13.727 0.578 1.00 . A A . 8 VAL H 1 1
20 20041 1 1 8 VAL HA H 0.690 -11.120 0.611 1.00 . A A . 8 VAL HA 1 1
20 20042 1 1 8 VAL HB H 2.804 -12.321 2.405 1.00 . A A . 8 VAL HB 1 1
20 20043 1 1 8 VAL HG11 H 2.770 -10.472 3.672 1.00 . A A . 8 VAL HG11 1 1
20 20044 1 1 8 VAL HG12 H 2.134 -9.682 2.227 1.00 . A A . 8 VAL HG12 1 1
20 20045 1 1 8 VAL HG13 H 1.031 -10.255 3.479 1.00 . A A . 8 VAL HG13 1 1
20 20046 1 1 8 VAL HG21 H 1.185 -13.539 3.311 1.00 . A A . 8 VAL HG21 1 1
20 20047 1 1 8 VAL HG22 H 0.242 -12.083 3.629 1.00 . A A . 8 VAL HG22 1 1
20 20048 1 1 8 VAL HG23 H 0.058 -12.936 2.096 1.00 . A A . 8 VAL HG23 1 1
20 20049 1 1 8 VAL N N 1.581 -12.901 0.061 1.00 . A A . 8 VAL N 1 1
20 20050 1 1 8 VAL O O 3.854 -11.210 -0.080 1.00 . A A . 8 VAL O 1 1
20 20051 1 1 9 CYS C C 3.370 -7.192 0.238 1.00 . A A . 9 CYS C 1 1
20 20052 1 1 9 CYS CA C 3.417 -8.510 -0.528 1.00 . A A . 9 CYS CA 1 1
20 20053 1 1 9 CYS CB C 3.153 -8.260 -2.014 1.00 . A A . 9 CYS CB 1 1
20 20054 1 1 9 CYS H H 1.547 -9.140 0.237 1.00 . A A . 9 CYS H 1 1
20 20055 1 1 9 CYS HA H 4.399 -8.944 -0.414 1.00 . A A . 9 CYS HA 1 1
20 20056 1 1 9 CYS HB2 H 2.087 -8.245 -2.185 1.00 . A A . 9 CYS HB2 1 1
20 20057 1 1 9 CYS HB3 H 3.569 -7.302 -2.289 1.00 . A A . 9 CYS HB3 1 1
20 20058 1 1 9 CYS HG H 3.191 -10.634 -2.943 1.00 . A A . 9 CYS HG 1 1
20 20059 1 1 9 CYS N N 2.445 -9.457 0.006 1.00 . A A . 9 CYS N 1 1
20 20060 1 1 9 CYS O O 2.303 -6.745 0.660 1.00 . A A . 9 CYS O 1 1
20 20061 1 1 9 CYS SG S 3.868 -9.508 -3.110 1.00 . A A . 9 CYS SG 1 1
20 20062 1 1 10 PHE C C 5.178 -4.210 0.231 1.00 . A A . 10 PHE C 1 1
20 20063 1 1 10 PHE CA C 4.625 -5.309 1.134 1.00 . A A . 10 PHE CA 1 1
20 20064 1 1 10 PHE CB C 5.513 -5.463 2.370 1.00 . A A . 10 PHE CB 1 1
20 20065 1 1 10 PHE CD1 C 4.500 -7.398 3.605 1.00 . A A . 10 PHE CD1 1 1
20 20066 1 1 10 PHE CD2 C 4.418 -5.240 4.617 1.00 . A A . 10 PHE CD2 1 1
20 20067 1 1 10 PHE CE1 C 3.839 -7.936 4.694 1.00 . A A . 10 PHE CE1 1 1
20 20068 1 1 10 PHE CE2 C 3.758 -5.773 5.708 1.00 . A A . 10 PHE CE2 1 1
20 20069 1 1 10 PHE CG C 4.796 -6.045 3.554 1.00 . A A . 10 PHE CG 1 1
20 20070 1 1 10 PHE CZ C 3.469 -7.123 5.747 1.00 . A A . 10 PHE CZ 1 1
20 20071 1 1 10 PHE H H 5.350 -6.981 0.055 1.00 . A A . 10 PHE H 1 1
20 20072 1 1 10 PHE HA H 3.630 -5.034 1.447 1.00 . A A . 10 PHE HA 1 1
20 20073 1 1 10 PHE HB2 H 6.341 -6.114 2.131 1.00 . A A . 10 PHE HB2 1 1
20 20074 1 1 10 PHE HB3 H 5.893 -4.493 2.654 1.00 . A A . 10 PHE HB3 1 1
20 20075 1 1 10 PHE HD1 H 4.790 -8.036 2.783 1.00 . A A . 10 PHE HD1 1 1
20 20076 1 1 10 PHE HD2 H 4.644 -4.183 4.588 1.00 . A A . 10 PHE HD2 1 1
20 20077 1 1 10 PHE HE1 H 3.615 -8.992 4.722 1.00 . A A . 10 PHE HE1 1 1
20 20078 1 1 10 PHE HE2 H 3.469 -5.134 6.530 1.00 . A A . 10 PHE HE2 1 1
20 20079 1 1 10 PHE HZ H 2.952 -7.541 6.598 1.00 . A A . 10 PHE HZ 1 1
20 20080 1 1 10 PHE N N 4.533 -6.575 0.416 1.00 . A A . 10 PHE N 1 1
20 20081 1 1 10 PHE O O 5.947 -4.478 -0.693 1.00 . A A . 10 PHE O 1 1
20 20082 1 1 11 VAL C C 5.683 -0.686 0.618 1.00 . A A . 11 VAL C 1 1
20 20083 1 1 11 VAL CA C 5.235 -1.831 -0.283 1.00 . A A . 11 VAL CA 1 1
20 20084 1 1 11 VAL CB C 4.130 -1.324 -1.228 1.00 . A A . 11 VAL CB 1 1
20 20085 1 1 11 VAL CG1 C 3.747 -2.403 -2.229 1.00 . A A . 11 VAL CG1 1 1
20 20086 1 1 11 VAL CG2 C 2.916 -0.869 -0.431 1.00 . A A . 11 VAL CG2 1 1
20 20087 1 1 11 VAL H H 4.167 -2.821 1.253 1.00 . A A . 11 VAL H 1 1
20 20088 1 1 11 VAL HA H 6.074 -2.153 -0.883 1.00 . A A . 11 VAL HA 1 1
20 20089 1 1 11 VAL HB H 4.514 -0.476 -1.775 1.00 . A A . 11 VAL HB 1 1
20 20090 1 1 11 VAL HG11 H 4.628 -2.728 -2.763 1.00 . A A . 11 VAL HG11 1 1
20 20091 1 1 11 VAL HG12 H 3.312 -3.242 -1.706 1.00 . A A . 11 VAL HG12 1 1
20 20092 1 1 11 VAL HG13 H 3.029 -2.005 -2.931 1.00 . A A . 11 VAL HG13 1 1
20 20093 1 1 11 VAL HG21 H 2.304 -1.725 -0.189 1.00 . A A . 11 VAL HG21 1 1
20 20094 1 1 11 VAL HG22 H 3.242 -0.390 0.480 1.00 . A A . 11 VAL HG22 1 1
20 20095 1 1 11 VAL HG23 H 2.341 -0.170 -1.019 1.00 . A A . 11 VAL HG23 1 1
20 20096 1 1 11 VAL N N 4.780 -2.972 0.504 1.00 . A A . 11 VAL N 1 1
20 20097 1 1 11 VAL O O 5.104 -0.452 1.679 1.00 . A A . 11 VAL O 1 1
20 20098 1 1 12 LYS C C 6.832 2.478 0.328 1.00 . A A . 12 LYS C 1 1
20 20099 1 1 12 LYS CA C 7.246 1.150 0.955 1.00 . A A . 12 LYS CA 1 1
20 20100 1 1 12 LYS CB C 8.771 1.067 1.038 1.00 . A A . 12 LYS CB 1 1
20 20101 1 1 12 LYS CD C 10.917 2.109 1.825 1.00 . A A . 12 LYS CD 1 1
20 20102 1 1 12 LYS CE C 11.621 3.458 1.816 1.00 . A A . 12 LYS CE 1 1
20 20103 1 1 12 LYS CG C 9.410 2.266 1.717 1.00 . A A . 12 LYS CG 1 1
20 20104 1 1 12 LYS H H 7.140 -0.208 -0.665 1.00 . A A . 12 LYS H 1 1
20 20105 1 1 12 LYS HA H 6.835 1.093 1.952 1.00 . A A . 12 LYS HA 1 1
20 20106 1 1 12 LYS HB2 H 9.042 0.180 1.592 1.00 . A A . 12 LYS HB2 1 1
20 20107 1 1 12 LYS HB3 H 9.171 0.991 0.037 1.00 . A A . 12 LYS HB3 1 1
20 20108 1 1 12 LYS HD2 H 11.153 1.600 2.748 1.00 . A A . 12 LYS HD2 1 1
20 20109 1 1 12 LYS HD3 H 11.270 1.523 0.988 1.00 . A A . 12 LYS HD3 1 1
20 20110 1 1 12 LYS HE2 H 12.606 3.332 1.393 1.00 . A A . 12 LYS HE2 1 1
20 20111 1 1 12 LYS HE3 H 11.051 4.141 1.204 1.00 . A A . 12 LYS HE3 1 1
20 20112 1 1 12 LYS HG2 H 9.192 3.153 1.141 1.00 . A A . 12 LYS HG2 1 1
20 20113 1 1 12 LYS HG3 H 8.996 2.369 2.710 1.00 . A A . 12 LYS HG3 1 1
20 20114 1 1 12 LYS HZ1 H 10.807 4.212 3.585 1.00 . A A . 12 LYS HZ1 1 1
20 20115 1 1 12 LYS HZ2 H 12.283 4.917 3.155 1.00 . A A . 12 LYS HZ2 1 1
20 20116 1 1 12 LYS HZ3 H 12.250 3.356 3.805 1.00 . A A . 12 LYS HZ3 1 1
20 20117 1 1 12 LYS N N 6.719 0.027 0.189 1.00 . A A . 12 LYS N 1 1
20 20118 1 1 12 LYS NZ N 11.749 4.025 3.186 1.00 . A A . 12 LYS NZ 1 1
20 20119 1 1 12 LYS O O 7.080 2.721 -0.853 1.00 . A A . 12 LYS O 1 1
20 20120 1 1 13 ALA C C 6.945 5.534 0.317 1.00 . A A . 13 ALA C 1 1
20 20121 1 1 13 ALA CA C 5.758 4.637 0.650 1.00 . A A . 13 ALA CA 1 1
20 20122 1 1 13 ALA CB C 4.866 5.302 1.688 1.00 . A A . 13 ALA CB 1 1
20 20123 1 1 13 ALA H H 6.033 3.082 2.058 1.00 . A A . 13 ALA H 1 1
20 20124 1 1 13 ALA HA H 5.173 4.484 -0.246 1.00 . A A . 13 ALA HA 1 1
20 20125 1 1 13 ALA HB1 H 4.918 6.375 1.572 1.00 . A A . 13 ALA HB1 1 1
20 20126 1 1 13 ALA HB2 H 3.846 4.974 1.549 1.00 . A A . 13 ALA HB2 1 1
20 20127 1 1 13 ALA HB3 H 5.201 5.030 2.677 1.00 . A A . 13 ALA HB3 1 1
20 20128 1 1 13 ALA N N 6.202 3.333 1.126 1.00 . A A . 13 ALA N 1 1
20 20129 1 1 13 ALA O O 7.501 6.197 1.195 1.00 . A A . 13 ALA O 1 1
20 20130 1 1 14 LEU C C 8.328 7.796 -0.889 1.00 . A A . 14 LEU C 1 1
20 20131 1 1 14 LEU CA C 8.454 6.366 -1.402 1.00 . A A . 14 LEU CA 1 1
20 20132 1 1 14 LEU CB C 8.532 6.365 -2.930 1.00 . A A . 14 LEU CB 1 1
20 20133 1 1 14 LEU CD1 C 8.394 5.091 -5.084 1.00 . A A . 14 LEU CD1 1 1
20 20134 1 1 14 LEU CD2 C 10.077 4.437 -3.354 1.00 . A A . 14 LEU CD2 1 1
20 20135 1 1 14 LEU CG C 8.683 4.996 -3.594 1.00 . A A . 14 LEU CG 1 1
20 20136 1 1 14 LEU H H 6.850 5.001 -1.607 1.00 . A A . 14 LEU H 1 1
20 20137 1 1 14 LEU HA H 9.359 5.932 -1.003 1.00 . A A . 14 LEU HA 1 1
20 20138 1 1 14 LEU HB2 H 7.628 6.818 -3.307 1.00 . A A . 14 LEU HB2 1 1
20 20139 1 1 14 LEU HB3 H 9.382 6.969 -3.217 1.00 . A A . 14 LEU HB3 1 1
20 20140 1 1 14 LEU HD11 H 7.509 5.689 -5.242 1.00 . A A . 14 LEU HD11 1 1
20 20141 1 1 14 LEU HD12 H 8.235 4.100 -5.484 1.00 . A A . 14 LEU HD12 1 1
20 20142 1 1 14 LEU HD13 H 9.233 5.551 -5.585 1.00 . A A . 14 LEU HD13 1 1
20 20143 1 1 14 LEU HD21 H 10.194 3.514 -3.902 1.00 . A A . 14 LEU HD21 1 1
20 20144 1 1 14 LEU HD22 H 10.212 4.248 -2.298 1.00 . A A . 14 LEU HD22 1 1
20 20145 1 1 14 LEU HD23 H 10.814 5.152 -3.689 1.00 . A A . 14 LEU HD23 1 1
20 20146 1 1 14 LEU HG H 7.967 4.312 -3.159 1.00 . A A . 14 LEU HG 1 1
20 20147 1 1 14 LEU N N 7.331 5.550 -0.954 1.00 . A A . 14 LEU N 1 1
20 20148 1 1 14 LEU O O 9.301 8.387 -0.419 1.00 . A A . 14 LEU O 1 1
20 20149 1 1 15 TYR C C 5.784 9.731 0.551 1.00 . A A . 15 TYR C 1 1
20 20150 1 1 15 TYR CA C 6.868 9.709 -0.523 1.00 . A A . 15 TYR CA 1 1
20 20151 1 1 15 TYR CB C 6.454 10.594 -1.700 1.00 . A A . 15 TYR CB 1 1
20 20152 1 1 15 TYR CD1 C 7.101 9.340 -3.794 1.00 . A A . 15 TYR CD1 1 1
20 20153 1 1 15 TYR CD2 C 8.338 11.297 -3.227 1.00 . A A . 15 TYR CD2 1 1
20 20154 1 1 15 TYR CE1 C 7.884 9.166 -4.919 1.00 . A A . 15 TYR CE1 1 1
20 20155 1 1 15 TYR CE2 C 9.125 11.131 -4.350 1.00 . A A . 15 TYR CE2 1 1
20 20156 1 1 15 TYR CG C 7.313 10.407 -2.930 1.00 . A A . 15 TYR CG 1 1
20 20157 1 1 15 TYR CZ C 8.895 10.064 -5.193 1.00 . A A . 15 TYR CZ 1 1
20 20158 1 1 15 TYR H H 6.386 7.827 -1.362 1.00 . A A . 15 TYR H 1 1
20 20159 1 1 15 TYR HA H 7.785 10.094 -0.101 1.00 . A A . 15 TYR HA 1 1
20 20160 1 1 15 TYR HB2 H 5.434 10.366 -1.971 1.00 . A A . 15 TYR HB2 1 1
20 20161 1 1 15 TYR HB3 H 6.519 11.630 -1.403 1.00 . A A . 15 TYR HB3 1 1
20 20162 1 1 15 TYR HD1 H 6.308 8.639 -3.578 1.00 . A A . 15 TYR HD1 1 1
20 20163 1 1 15 TYR HD2 H 8.516 12.132 -2.564 1.00 . A A . 15 TYR HD2 1 1
20 20164 1 1 15 TYR HE1 H 7.704 8.330 -5.580 1.00 . A A . 15 TYR HE1 1 1
20 20165 1 1 15 TYR HE2 H 9.917 11.834 -4.564 1.00 . A A . 15 TYR HE2 1 1
20 20166 1 1 15 TYR HH H 10.275 9.155 -6.174 1.00 . A A . 15 TYR HH 1 1
20 20167 1 1 15 TYR N N 7.122 8.347 -0.979 1.00 . A A . 15 TYR N 1 1
20 20168 1 1 15 TYR O O 5.118 8.725 0.796 1.00 . A A . 15 TYR O 1 1
20 20169 1 1 15 TYR OH O 9.677 9.894 -6.311 1.00 . A A . 15 TYR OH 1 1
20 20170 1 1 16 ASP C C 3.248 11.373 1.634 1.00 . A A . 16 ASP C 1 1
20 20171 1 1 16 ASP CA C 4.611 11.041 2.233 1.00 . A A . 16 ASP CA 1 1
20 20172 1 1 16 ASP CB C 5.032 12.136 3.214 1.00 . A A . 16 ASP CB 1 1
20 20173 1 1 16 ASP CG C 5.075 13.507 2.567 1.00 . A A . 16 ASP CG 1 1
20 20174 1 1 16 ASP H H 6.177 11.651 0.945 1.00 . A A . 16 ASP H 1 1
20 20175 1 1 16 ASP HA H 4.538 10.104 2.764 1.00 . A A . 16 ASP HA 1 1
20 20176 1 1 16 ASP HB2 H 4.328 12.167 4.033 1.00 . A A . 16 ASP HB2 1 1
20 20177 1 1 16 ASP HB3 H 6.015 11.908 3.598 1.00 . A A . 16 ASP HB3 1 1
20 20178 1 1 16 ASP N N 5.614 10.885 1.186 1.00 . A A . 16 ASP N 1 1
20 20179 1 1 16 ASP O O 3.079 12.406 0.985 1.00 . A A . 16 ASP O 1 1
20 20180 1 1 16 ASP OD1 O 5.292 13.577 1.339 1.00 . A A . 16 ASP OD1 1 1
20 20181 1 1 16 ASP OD2 O 4.891 14.509 3.289 1.00 . A A . 16 ASP OD2 1 1
20 20182 1 1 17 TYR C C -0.005 11.197 2.426 1.00 . A A . 17 TYR C 1 1
20 20183 1 1 17 TYR CA C 0.932 10.690 1.334 1.00 . A A . 17 TYR CA 1 1
20 20184 1 1 17 TYR CB C 0.392 9.384 0.749 1.00 . A A . 17 TYR CB 1 1
20 20185 1 1 17 TYR CD1 C -1.047 10.487 -1.009 1.00 . A A . 17 TYR CD1 1 1
20 20186 1 1 17 TYR CD2 C -2.018 8.764 0.321 1.00 . A A . 17 TYR CD2 1 1
20 20187 1 1 17 TYR CE1 C -2.240 10.641 -1.689 1.00 . A A . 17 TYR CE1 1 1
20 20188 1 1 17 TYR CE2 C -3.214 8.910 -0.355 1.00 . A A . 17 TYR CE2 1 1
20 20189 1 1 17 TYR CG C -0.915 9.549 0.007 1.00 . A A . 17 TYR CG 1 1
20 20190 1 1 17 TYR CZ C -3.320 9.850 -1.359 1.00 . A A . 17 TYR CZ 1 1
20 20191 1 1 17 TYR H H 2.475 9.688 2.380 1.00 . A A . 17 TYR H 1 1
20 20192 1 1 17 TYR HA H 0.985 11.430 0.550 1.00 . A A . 17 TYR HA 1 1
20 20193 1 1 17 TYR HB2 H 1.116 8.981 0.058 1.00 . A A . 17 TYR HB2 1 1
20 20194 1 1 17 TYR HB3 H 0.232 8.677 1.550 1.00 . A A . 17 TYR HB3 1 1
20 20195 1 1 17 TYR HD1 H -0.198 11.105 -1.266 1.00 . A A . 17 TYR HD1 1 1
20 20196 1 1 17 TYR HD2 H -1.932 8.029 1.108 1.00 . A A . 17 TYR HD2 1 1
20 20197 1 1 17 TYR HE1 H -2.323 11.377 -2.476 1.00 . A A . 17 TYR HE1 1 1
20 20198 1 1 17 TYR HE2 H -4.061 8.291 -0.096 1.00 . A A . 17 TYR HE2 1 1
20 20199 1 1 17 TYR HH H -4.909 9.137 -2.173 1.00 . A A . 17 TYR HH 1 1
20 20200 1 1 17 TYR N N 2.279 10.492 1.855 1.00 . A A . 17 TYR N 1 1
20 20201 1 1 17 TYR O O -0.090 10.612 3.506 1.00 . A A . 17 TYR O 1 1
20 20202 1 1 17 TYR OH O -4.510 9.999 -2.035 1.00 . A A . 17 TYR OH 1 1
20 20203 1 1 18 GLU C C -3.083 12.585 2.693 1.00 . A A . 18 GLU C 1 1
20 20204 1 1 18 GLU CA C -1.639 12.873 3.092 1.00 . A A . 18 GLU CA 1 1
20 20205 1 1 18 GLU CB C -1.418 14.384 3.193 1.00 . A A . 18 GLU CB 1 1
20 20206 1 1 18 GLU CD C -2.121 15.102 5.511 1.00 . A A . 18 GLU CD 1 1
20 20207 1 1 18 GLU CG C -2.464 15.097 4.034 1.00 . A A . 18 GLU CG 1 1
20 20208 1 1 18 GLU H H -0.596 12.708 1.258 1.00 . A A . 18 GLU H 1 1
20 20209 1 1 18 GLU HA H -1.449 12.426 4.056 1.00 . A A . 18 GLU HA 1 1
20 20210 1 1 18 GLU HB2 H -0.448 14.565 3.632 1.00 . A A . 18 GLU HB2 1 1
20 20211 1 1 18 GLU HB3 H -1.438 14.805 2.199 1.00 . A A . 18 GLU HB3 1 1
20 20212 1 1 18 GLU HG2 H -2.543 16.119 3.695 1.00 . A A . 18 GLU HG2 1 1
20 20213 1 1 18 GLU HG3 H -3.414 14.601 3.901 1.00 . A A . 18 GLU HG3 1 1
20 20214 1 1 18 GLU N N -0.708 12.287 2.136 1.00 . A A . 18 GLU N 1 1
20 20215 1 1 18 GLU O O -3.718 13.380 2.002 1.00 . A A . 18 GLU O 1 1
20 20216 1 1 18 GLU OE1 O -1.252 15.901 5.917 1.00 . A A . 18 GLU OE1 1 1
20 20217 1 1 18 GLU OE2 O -2.723 14.305 6.261 1.00 . A A . 18 GLU OE2 1 1
20 20218 1 1 19 GLY C C -5.937 12.207 3.010 1.00 . A A . 19 GLY C 1 1
20 20219 1 1 19 GLY CA C -4.960 11.065 2.811 1.00 . A A . 19 GLY CA 1 1
20 20220 1 1 19 GLY H H -3.042 10.844 3.681 1.00 . A A . 19 GLY H 1 1
20 20221 1 1 19 GLY HA2 H -5.001 10.746 1.780 1.00 . A A . 19 GLY HA2 1 1
20 20222 1 1 19 GLY HA3 H -5.254 10.241 3.444 1.00 . A A . 19 GLY HA3 1 1
20 20223 1 1 19 GLY N N -3.595 11.439 3.133 1.00 . A A . 19 GLY N 1 1
20 20224 1 1 19 GLY O O -6.042 12.758 4.105 1.00 . A A . 19 GLY O 1 1
20 20225 1 1 20 GLN C C -8.663 13.387 3.095 1.00 . A A . 20 GLN C 1 1
20 20226 1 1 20 GLN CA C -7.623 13.650 2.011 1.00 . A A . 20 GLN CA 1 1
20 20227 1 1 20 GLN CB C -8.313 13.825 0.657 1.00 . A A . 20 GLN CB 1 1
20 20228 1 1 20 GLN CD C -6.498 15.475 0.051 1.00 . A A . 20 GLN CD 1 1
20 20229 1 1 20 GLN CG C -7.391 14.349 -0.432 1.00 . A A . 20 GLN CG 1 1
20 20230 1 1 20 GLN H H -6.523 12.086 1.102 1.00 . A A . 20 GLN H 1 1
20 20231 1 1 20 GLN HA H -7.090 14.557 2.253 1.00 . A A . 20 GLN HA 1 1
20 20232 1 1 20 GLN HB2 H -8.703 12.870 0.339 1.00 . A A . 20 GLN HB2 1 1
20 20233 1 1 20 GLN HB3 H -9.131 14.520 0.770 1.00 . A A . 20 GLN HB3 1 1
20 20234 1 1 20 GLN HE21 H -5.101 14.168 0.591 1.00 . A A . 20 GLN HE21 1 1
20 20235 1 1 20 GLN HE22 H -4.725 15.830 0.878 1.00 . A A . 20 GLN HE22 1 1
20 20236 1 1 20 GLN HG2 H -6.766 13.539 -0.779 1.00 . A A . 20 GLN HG2 1 1
20 20237 1 1 20 GLN HG3 H -7.993 14.713 -1.251 1.00 . A A . 20 GLN HG3 1 1
20 20238 1 1 20 GLN N N -6.652 12.564 1.948 1.00 . A A . 20 GLN N 1 1
20 20239 1 1 20 GLN NE2 N -5.323 15.123 0.559 1.00 . A A . 20 GLN NE2 1 1
20 20240 1 1 20 GLN O O -8.949 14.255 3.920 1.00 . A A . 20 GLN O 1 1
20 20241 1 1 20 GLN OE1 O -6.860 16.649 -0.031 1.00 . A A . 20 GLN OE1 1 1
20 20242 1 1 21 THR C C -9.826 10.552 4.827 1.00 . A A . 21 THR C 1 1
20 20243 1 1 21 THR CA C -10.238 11.807 4.067 1.00 . A A . 21 THR CA 1 1
20 20244 1 1 21 THR CB C -11.606 11.564 3.401 1.00 . A A . 21 THR CB 1 1
20 20245 1 1 21 THR CG2 C -12.135 12.843 2.769 1.00 . A A . 21 THR CG2 1 1
20 20246 1 1 21 THR H H -8.959 11.535 2.403 1.00 . A A . 21 THR H 1 1
20 20247 1 1 21 THR HA H -10.343 12.623 4.768 1.00 . A A . 21 THR HA 1 1
20 20248 1 1 21 THR HB H -12.305 11.238 4.158 1.00 . A A . 21 THR HB 1 1
20 20249 1 1 21 THR HG1 H -12.360 10.194 2.199 1.00 . A A . 21 THR HG1 1 1
20 20250 1 1 21 THR HG21 H -13.032 12.623 2.209 1.00 . A A . 21 THR HG21 1 1
20 20251 1 1 21 THR HG22 H -11.387 13.253 2.106 1.00 . A A . 21 THR HG22 1 1
20 20252 1 1 21 THR HG23 H -12.361 13.559 3.544 1.00 . A A . 21 THR HG23 1 1
20 20253 1 1 21 THR N N -9.228 12.184 3.086 1.00 . A A . 21 THR N 1 1
20 20254 1 1 21 THR O O -8.811 9.930 4.512 1.00 . A A . 21 THR O 1 1
20 20255 1 1 21 THR OG1 O -11.489 10.545 2.402 1.00 . A A . 21 THR OG1 1 1
20 20256 1 1 22 ASP C C -10.259 7.755 5.756 1.00 . A A . 22 ASP C 1 1
20 20257 1 1 22 ASP CA C -10.336 9.001 6.632 1.00 . A A . 22 ASP CA 1 1
20 20258 1 1 22 ASP CB C -11.410 8.820 7.706 1.00 . A A . 22 ASP CB 1 1
20 20259 1 1 22 ASP CG C -11.286 9.834 8.826 1.00 . A A . 22 ASP CG 1 1
20 20260 1 1 22 ASP H H -11.413 10.722 6.031 1.00 . A A . 22 ASP H 1 1
20 20261 1 1 22 ASP HA H -9.380 9.147 7.113 1.00 . A A . 22 ASP HA 1 1
20 20262 1 1 22 ASP HB2 H -12.385 8.929 7.253 1.00 . A A . 22 ASP HB2 1 1
20 20263 1 1 22 ASP HB3 H -11.323 7.830 8.129 1.00 . A A . 22 ASP HB3 1 1
20 20264 1 1 22 ASP N N -10.618 10.185 5.828 1.00 . A A . 22 ASP N 1 1
20 20265 1 1 22 ASP O O -9.319 6.966 5.863 1.00 . A A . 22 ASP O 1 1
20 20266 1 1 22 ASP OD1 O -10.318 9.738 9.609 1.00 . A A . 22 ASP OD1 1 1
20 20267 1 1 22 ASP OD2 O -12.158 10.724 8.920 1.00 . A A . 22 ASP OD2 1 1
20 20268 1 1 23 ASP C C -9.914 6.128 3.433 1.00 . A A . 23 ASP C 1 1
20 20269 1 1 23 ASP CA C -11.298 6.432 3.998 1.00 . A A . 23 ASP CA 1 1
20 20270 1 1 23 ASP CB C -12.284 6.685 2.856 1.00 . A A . 23 ASP CB 1 1
20 20271 1 1 23 ASP CG C -13.582 7.301 3.338 1.00 . A A . 23 ASP CG 1 1
20 20272 1 1 23 ASP H H -11.974 8.246 4.855 1.00 . A A . 23 ASP H 1 1
20 20273 1 1 23 ASP HA H -11.635 5.580 4.570 1.00 . A A . 23 ASP HA 1 1
20 20274 1 1 23 ASP HB2 H -11.832 7.357 2.141 1.00 . A A . 23 ASP HB2 1 1
20 20275 1 1 23 ASP HB3 H -12.510 5.747 2.370 1.00 . A A . 23 ASP HB3 1 1
20 20276 1 1 23 ASP N N -11.253 7.583 4.892 1.00 . A A . 23 ASP N 1 1
20 20277 1 1 23 ASP O O -9.511 4.969 3.344 1.00 . A A . 23 ASP O 1 1
20 20278 1 1 23 ASP OD1 O -14.374 6.586 3.988 1.00 . A A . 23 ASP OD1 1 1
20 20279 1 1 23 ASP OD2 O -13.807 8.499 3.067 1.00 . A A . 23 ASP OD2 1 1
20 20280 1 1 24 GLU C C -6.848 6.664 3.586 1.00 . A A . 24 GLU C 1 1
20 20281 1 1 24 GLU CA C -7.854 7.021 2.495 1.00 . A A . 24 GLU CA 1 1
20 20282 1 1 24 GLU CB C -7.419 8.306 1.786 1.00 . A A . 24 GLU CB 1 1
20 20283 1 1 24 GLU CD C -7.374 7.811 -0.691 1.00 . A A . 24 GLU CD 1 1
20 20284 1 1 24 GLU CG C -8.095 8.517 0.442 1.00 . A A . 24 GLU CG 1 1
20 20285 1 1 24 GLU H H -9.568 8.077 3.149 1.00 . A A . 24 GLU H 1 1
20 20286 1 1 24 GLU HA H -7.886 6.217 1.775 1.00 . A A . 24 GLU HA 1 1
20 20287 1 1 24 GLU HB2 H -7.652 9.149 2.420 1.00 . A A . 24 GLU HB2 1 1
20 20288 1 1 24 GLU HB3 H -6.352 8.271 1.627 1.00 . A A . 24 GLU HB3 1 1
20 20289 1 1 24 GLU HG2 H -9.104 8.138 0.496 1.00 . A A . 24 GLU HG2 1 1
20 20290 1 1 24 GLU HG3 H -8.120 9.575 0.228 1.00 . A A . 24 GLU HG3 1 1
20 20291 1 1 24 GLU N N -9.192 7.177 3.053 1.00 . A A . 24 GLU N 1 1
20 20292 1 1 24 GLU O O -7.207 6.526 4.756 1.00 . A A . 24 GLU O 1 1
20 20293 1 1 24 GLU OE1 O -6.126 7.764 -0.661 1.00 . A A . 24 GLU OE1 1 1
20 20294 1 1 24 GLU OE2 O -8.057 7.306 -1.606 1.00 . A A . 24 GLU OE2 1 1
20 20295 1 1 25 LEU C C -3.433 7.235 4.134 1.00 . A A . 25 LEU C 1 1
20 20296 1 1 25 LEU CA C -4.528 6.173 4.137 1.00 . A A . 25 LEU CA 1 1
20 20297 1 1 25 LEU CB C -3.931 4.808 3.791 1.00 . A A . 25 LEU CB 1 1
20 20298 1 1 25 LEU CD1 C -4.519 3.452 5.816 1.00 . A A . 25 LEU CD1 1 1
20 20299 1 1 25 LEU CD2 C -2.496 2.867 4.466 1.00 . A A . 25 LEU CD2 1 1
20 20300 1 1 25 LEU CG C -3.382 3.998 4.966 1.00 . A A . 25 LEU CG 1 1
20 20301 1 1 25 LEU H H -5.363 6.637 2.248 1.00 . A A . 25 LEU H 1 1
20 20302 1 1 25 LEU HA H -4.965 6.127 5.123 1.00 . A A . 25 LEU HA 1 1
20 20303 1 1 25 LEU HB2 H -4.702 4.221 3.317 1.00 . A A . 25 LEU HB2 1 1
20 20304 1 1 25 LEU HB3 H -3.122 4.969 3.092 1.00 . A A . 25 LEU HB3 1 1
20 20305 1 1 25 LEU HD11 H -5.260 4.223 5.964 1.00 . A A . 25 LEU HD11 1 1
20 20306 1 1 25 LEU HD12 H -4.133 3.135 6.773 1.00 . A A . 25 LEU HD12 1 1
20 20307 1 1 25 LEU HD13 H -4.971 2.609 5.313 1.00 . A A . 25 LEU HD13 1 1
20 20308 1 1 25 LEU HD21 H -1.968 2.429 5.300 1.00 . A A . 25 LEU HD21 1 1
20 20309 1 1 25 LEU HD22 H -1.783 3.256 3.753 1.00 . A A . 25 LEU HD22 1 1
20 20310 1 1 25 LEU HD23 H -3.107 2.114 3.991 1.00 . A A . 25 LEU HD23 1 1
20 20311 1 1 25 LEU HG H -2.780 4.645 5.590 1.00 . A A . 25 LEU HG 1 1
20 20312 1 1 25 LEU N N -5.587 6.515 3.194 1.00 . A A . 25 LEU N 1 1
20 20313 1 1 25 LEU O O -2.937 7.627 3.078 1.00 . A A . 25 LEU O 1 1
20 20314 1 1 26 SER C C -0.763 8.126 6.083 1.00 . A A . 26 SER C 1 1
20 20315 1 1 26 SER CA C -2.025 8.714 5.459 1.00 . A A . 26 SER CA 1 1
20 20316 1 1 26 SER CB C -2.534 9.879 6.310 1.00 . A A . 26 SER CB 1 1
20 20317 1 1 26 SER H H -3.494 7.345 6.130 1.00 . A A . 26 SER H 1 1
20 20318 1 1 26 SER HA H -1.788 9.079 4.471 1.00 . A A . 26 SER HA 1 1
20 20319 1 1 26 SER HB2 H -2.679 9.543 7.326 1.00 . A A . 26 SER HB2 1 1
20 20320 1 1 26 SER HB3 H -1.806 10.677 6.295 1.00 . A A . 26 SER HB3 1 1
20 20321 1 1 26 SER HG H -4.431 9.685 5.863 1.00 . A A . 26 SER HG 1 1
20 20322 1 1 26 SER N N -3.061 7.696 5.324 1.00 . A A . 26 SER N 1 1
20 20323 1 1 26 SER O O -0.771 7.691 7.235 1.00 . A A . 26 SER O 1 1
20 20324 1 1 26 SER OG O -3.765 10.375 5.814 1.00 . A A . 26 SER OG 1 1
20 20325 1 1 27 PHE C C 2.740 8.527 5.450 1.00 . A A . 27 PHE C 1 1
20 20326 1 1 27 PHE CA C 1.591 7.582 5.790 1.00 . A A . 27 PHE CA 1 1
20 20327 1 1 27 PHE CB C 1.850 6.204 5.176 1.00 . A A . 27 PHE CB 1 1
20 20328 1 1 27 PHE CD1 C 1.822 6.633 2.704 1.00 . A A . 27 PHE CD1 1 1
20 20329 1 1 27 PHE CD2 C 0.102 5.271 3.637 1.00 . A A . 27 PHE CD2 1 1
20 20330 1 1 27 PHE CE1 C 1.268 6.477 1.447 1.00 . A A . 27 PHE CE1 1 1
20 20331 1 1 27 PHE CE2 C -0.457 5.111 2.383 1.00 . A A . 27 PHE CE2 1 1
20 20332 1 1 27 PHE CG C 1.246 6.033 3.812 1.00 . A A . 27 PHE CG 1 1
20 20333 1 1 27 PHE CZ C 0.128 5.714 1.287 1.00 . A A . 27 PHE CZ 1 1
20 20334 1 1 27 PHE H H 0.264 8.479 4.404 1.00 . A A . 27 PHE H 1 1
20 20335 1 1 27 PHE HA H 1.527 7.483 6.862 1.00 . A A . 27 PHE HA 1 1
20 20336 1 1 27 PHE HB2 H 2.915 6.052 5.088 1.00 . A A . 27 PHE HB2 1 1
20 20337 1 1 27 PHE HB3 H 1.434 5.447 5.823 1.00 . A A . 27 PHE HB3 1 1
20 20338 1 1 27 PHE HD1 H 2.715 7.229 2.828 1.00 . A A . 27 PHE HD1 1 1
20 20339 1 1 27 PHE HD2 H -0.357 4.798 4.495 1.00 . A A . 27 PHE HD2 1 1
20 20340 1 1 27 PHE HE1 H 1.727 6.949 0.592 1.00 . A A . 27 PHE HE1 1 1
20 20341 1 1 27 PHE HE2 H -1.349 4.514 2.261 1.00 . A A . 27 PHE HE2 1 1
20 20342 1 1 27 PHE HZ H -0.308 5.591 0.306 1.00 . A A . 27 PHE HZ 1 1
20 20343 1 1 27 PHE N N 0.320 8.117 5.314 1.00 . A A . 27 PHE N 1 1
20 20344 1 1 27 PHE O O 2.749 9.185 4.410 1.00 . A A . 27 PHE O 1 1
20 20345 1 1 28 PRO C C 5.820 8.964 5.051 1.00 . A A . 28 PRO C 1 1
20 20346 1 1 28 PRO CA C 4.906 9.457 6.168 1.00 . A A . 28 PRO CA 1 1
20 20347 1 1 28 PRO CB C 5.620 9.372 7.519 1.00 . A A . 28 PRO CB 1 1
20 20348 1 1 28 PRO CD C 3.788 7.840 7.611 1.00 . A A . 28 PRO CD 1 1
20 20349 1 1 28 PRO CG C 5.195 8.064 8.091 1.00 . A A . 28 PRO CG 1 1
20 20350 1 1 28 PRO HA H 4.621 10.480 5.973 1.00 . A A . 28 PRO HA 1 1
20 20351 1 1 28 PRO HB2 H 6.690 9.409 7.367 1.00 . A A . 28 PRO HB2 1 1
20 20352 1 1 28 PRO HB3 H 5.311 10.195 8.145 1.00 . A A . 28 PRO HB3 1 1
20 20353 1 1 28 PRO HD2 H 3.611 6.788 7.439 1.00 . A A . 28 PRO HD2 1 1
20 20354 1 1 28 PRO HD3 H 3.079 8.231 8.326 1.00 . A A . 28 PRO HD3 1 1
20 20355 1 1 28 PRO HG2 H 5.843 7.279 7.732 1.00 . A A . 28 PRO HG2 1 1
20 20356 1 1 28 PRO HG3 H 5.220 8.110 9.170 1.00 . A A . 28 PRO HG3 1 1
20 20357 1 1 28 PRO N N 3.733 8.596 6.349 1.00 . A A . 28 PRO N 1 1
20 20358 1 1 28 PRO O O 5.671 7.843 4.564 1.00 . A A . 28 PRO O 1 1
20 20359 1 1 29 GLU C C 8.646 8.347 4.043 1.00 . A A . 29 GLU C 1 1
20 20360 1 1 29 GLU CA C 7.702 9.457 3.589 1.00 . A A . 29 GLU CA 1 1
20 20361 1 1 29 GLU CB C 8.509 10.685 3.163 1.00 . A A . 29 GLU CB 1 1
20 20362 1 1 29 GLU CD C 10.245 11.625 1.587 1.00 . A A . 29 GLU CD 1 1
20 20363 1 1 29 GLU CG C 9.608 10.374 2.162 1.00 . A A . 29 GLU CG 1 1
20 20364 1 1 29 GLU H H 6.833 10.688 5.076 1.00 . A A . 29 GLU H 1 1
20 20365 1 1 29 GLU HA H 7.130 9.103 2.745 1.00 . A A . 29 GLU HA 1 1
20 20366 1 1 29 GLU HB2 H 7.837 11.405 2.718 1.00 . A A . 29 GLU HB2 1 1
20 20367 1 1 29 GLU HB3 H 8.962 11.124 4.039 1.00 . A A . 29 GLU HB3 1 1
20 20368 1 1 29 GLU HG2 H 10.373 9.794 2.655 1.00 . A A . 29 GLU HG2 1 1
20 20369 1 1 29 GLU HG3 H 9.187 9.797 1.351 1.00 . A A . 29 GLU HG3 1 1
20 20370 1 1 29 GLU N N 6.765 9.808 4.649 1.00 . A A . 29 GLU N 1 1
20 20371 1 1 29 GLU O O 9.618 8.597 4.755 1.00 . A A . 29 GLU O 1 1
20 20372 1 1 29 GLU OE1 O 9.628 12.249 0.698 1.00 . A A . 29 GLU OE1 1 1
20 20373 1 1 29 GLU OE2 O 11.359 11.979 2.025 1.00 . A A . 29 GLU OE2 1 1
20 20374 1 1 30 GLY C C 8.499 5.070 4.991 1.00 . A A . 30 GLY C 1 1
20 20375 1 1 30 GLY CA C 9.182 5.990 3.999 1.00 . A A . 30 GLY CA 1 1
20 20376 1 1 30 GLY H H 7.564 6.980 3.059 1.00 . A A . 30 GLY H 1 1
20 20377 1 1 30 GLY HA2 H 9.425 5.427 3.110 1.00 . A A . 30 GLY HA2 1 1
20 20378 1 1 30 GLY HA3 H 10.096 6.360 4.440 1.00 . A A . 30 GLY HA3 1 1
20 20379 1 1 30 GLY N N 8.351 7.120 3.625 1.00 . A A . 30 GLY N 1 1
20 20380 1 1 30 GLY O O 9.108 4.640 5.970 1.00 . A A . 30 GLY O 1 1
20 20381 1 1 31 ALA C C 6.087 2.598 4.911 1.00 . A A . 31 ALA C 1 1
20 20382 1 1 31 ALA CA C 6.462 3.896 5.619 1.00 . A A . 31 ALA CA 1 1
20 20383 1 1 31 ALA CB C 5.212 4.610 6.113 1.00 . A A . 31 ALA CB 1 1
20 20384 1 1 31 ALA H H 6.798 5.145 3.944 1.00 . A A . 31 ALA H 1 1
20 20385 1 1 31 ALA HA H 7.076 3.663 6.476 1.00 . A A . 31 ALA HA 1 1
20 20386 1 1 31 ALA HB1 H 4.614 3.924 6.696 1.00 . A A . 31 ALA HB1 1 1
20 20387 1 1 31 ALA HB2 H 5.497 5.451 6.727 1.00 . A A . 31 ALA HB2 1 1
20 20388 1 1 31 ALA HB3 H 4.639 4.959 5.267 1.00 . A A . 31 ALA HB3 1 1
20 20389 1 1 31 ALA N N 7.228 4.771 4.740 1.00 . A A . 31 ALA N 1 1
20 20390 1 1 31 ALA O O 5.650 2.612 3.760 1.00 . A A . 31 ALA O 1 1
20 20391 1 1 32 ILE C C 4.460 -0.146 5.205 1.00 . A A . 32 ILE C 1 1
20 20392 1 1 32 ILE CA C 5.942 0.174 5.044 1.00 . A A . 32 ILE CA 1 1
20 20393 1 1 32 ILE CB C 6.771 -0.943 5.705 1.00 . A A . 32 ILE CB 1 1
20 20394 1 1 32 ILE CD1 C 8.596 -0.402 4.015 1.00 . A A . 32 ILE CD1 1 1
20 20395 1 1 32 ILE CG1 C 8.264 -0.715 5.457 1.00 . A A . 32 ILE CG1 1 1
20 20396 1 1 32 ILE CG2 C 6.343 -2.304 5.178 1.00 . A A . 32 ILE CG2 1 1
20 20397 1 1 32 ILE H H 6.614 1.534 6.519 1.00 . A A . 32 ILE H 1 1
20 20398 1 1 32 ILE HA H 6.182 0.197 3.990 1.00 . A A . 32 ILE HA 1 1
20 20399 1 1 32 ILE HB H 6.582 -0.920 6.768 1.00 . A A . 32 ILE HB 1 1
20 20400 1 1 32 ILE HD11 H 8.149 0.541 3.738 1.00 . A A . 32 ILE HD11 1 1
20 20401 1 1 32 ILE HD12 H 9.667 -0.343 3.897 1.00 . A A . 32 ILE HD12 1 1
20 20402 1 1 32 ILE HD13 H 8.207 -1.185 3.379 1.00 . A A . 32 ILE HD13 1 1
20 20403 1 1 32 ILE HG12 H 8.600 0.113 6.061 1.00 . A A . 32 ILE HG12 1 1
20 20404 1 1 32 ILE HG13 H 8.808 -1.605 5.739 1.00 . A A . 32 ILE HG13 1 1
20 20405 1 1 32 ILE HG21 H 5.268 -2.390 5.234 1.00 . A A . 32 ILE HG21 1 1
20 20406 1 1 32 ILE HG22 H 6.658 -2.407 4.150 1.00 . A A . 32 ILE HG22 1 1
20 20407 1 1 32 ILE HG23 H 6.798 -3.081 5.773 1.00 . A A . 32 ILE HG23 1 1
20 20408 1 1 32 ILE N N 6.262 1.480 5.606 1.00 . A A . 32 ILE N 1 1
20 20409 1 1 32 ILE O O 3.879 0.074 6.269 1.00 . A A . 32 ILE O 1 1
20 20410 1 1 33 ILE C C 2.226 -2.467 3.736 1.00 . A A . 33 ILE C 1 1
20 20411 1 1 33 ILE CA C 2.440 -1.020 4.169 1.00 . A A . 33 ILE CA 1 1
20 20412 1 1 33 ILE CB C 1.612 -0.095 3.257 1.00 . A A . 33 ILE CB 1 1
20 20413 1 1 33 ILE CD1 C 1.536 2.361 2.594 1.00 . A A . 33 ILE CD1 1 1
20 20414 1 1 33 ILE CG1 C 1.753 1.360 3.707 1.00 . A A . 33 ILE CG1 1 1
20 20415 1 1 33 ILE CG2 C 0.151 -0.518 3.260 1.00 . A A . 33 ILE CG2 1 1
20 20416 1 1 33 ILE H H 4.370 -0.819 3.325 1.00 . A A . 33 ILE H 1 1
20 20417 1 1 33 ILE HA H 2.085 -0.904 5.183 1.00 . A A . 33 ILE HA 1 1
20 20418 1 1 33 ILE HB H 1.988 -0.191 2.249 1.00 . A A . 33 ILE HB 1 1
20 20419 1 1 33 ILE HD11 H 2.373 2.329 1.912 1.00 . A A . 33 ILE HD11 1 1
20 20420 1 1 33 ILE HD12 H 0.628 2.118 2.062 1.00 . A A . 33 ILE HD12 1 1
20 20421 1 1 33 ILE HD13 H 1.452 3.353 3.013 1.00 . A A . 33 ILE HD13 1 1
20 20422 1 1 33 ILE HG12 H 1.029 1.563 4.480 1.00 . A A . 33 ILE HG12 1 1
20 20423 1 1 33 ILE HG13 H 2.747 1.512 4.102 1.00 . A A . 33 ILE HG13 1 1
20 20424 1 1 33 ILE HG21 H -0.470 0.336 3.487 1.00 . A A . 33 ILE HG21 1 1
20 20425 1 1 33 ILE HG22 H -0.114 -0.905 2.287 1.00 . A A . 33 ILE HG22 1 1
20 20426 1 1 33 ILE HG23 H -0.002 -1.283 4.006 1.00 . A A . 33 ILE HG23 1 1
20 20427 1 1 33 ILE N N 3.854 -0.668 4.144 1.00 . A A . 33 ILE N 1 1
20 20428 1 1 33 ILE O O 2.917 -2.968 2.848 1.00 . A A . 33 ILE O 1 1
20 20429 1 1 34 ARG C C -0.189 -4.608 3.044 1.00 . A A . 34 ARG C 1 1
20 20430 1 1 34 ARG CA C 0.959 -4.521 4.046 1.00 . A A . 34 ARG CA 1 1
20 20431 1 1 34 ARG CB C 0.600 -5.293 5.317 1.00 . A A . 34 ARG CB 1 1
20 20432 1 1 34 ARG CD C -0.292 -7.410 6.337 1.00 . A A . 34 ARG CD 1 1
20 20433 1 1 34 ARG CG C 0.152 -6.722 5.056 1.00 . A A . 34 ARG CG 1 1
20 20434 1 1 34 ARG CZ C -1.498 -9.448 6.996 1.00 . A A . 34 ARG CZ 1 1
20 20435 1 1 34 ARG H H 0.748 -2.678 5.065 1.00 . A A . 34 ARG H 1 1
20 20436 1 1 34 ARG HA H 1.840 -4.961 3.605 1.00 . A A . 34 ARG HA 1 1
20 20437 1 1 34 ARG HB2 H 1.465 -5.323 5.963 1.00 . A A . 34 ARG HB2 1 1
20 20438 1 1 34 ARG HB3 H -0.200 -4.775 5.824 1.00 . A A . 34 ARG HB3 1 1
20 20439 1 1 34 ARG HD2 H 0.561 -7.508 6.991 1.00 . A A . 34 ARG HD2 1 1
20 20440 1 1 34 ARG HD3 H -1.044 -6.799 6.816 1.00 . A A . 34 ARG HD3 1 1
20 20441 1 1 34 ARG HE H -0.732 -9.112 5.185 1.00 . A A . 34 ARG HE 1 1
20 20442 1 1 34 ARG HG2 H -0.677 -6.708 4.362 1.00 . A A . 34 ARG HG2 1 1
20 20443 1 1 34 ARG HG3 H 0.974 -7.274 4.627 1.00 . A A . 34 ARG HG3 1 1
20 20444 1 1 34 ARG HH11 H -1.314 -8.061 8.453 1.00 . A A . 34 ARG HH11 1 1
20 20445 1 1 34 ARG HH12 H -2.162 -9.503 8.904 1.00 . A A . 34 ARG HH12 1 1
20 20446 1 1 34 ARG HH21 H -1.847 -11.015 5.767 1.00 . A A . 34 ARG HH21 1 1
20 20447 1 1 34 ARG HH22 H -2.464 -11.183 7.376 1.00 . A A . 34 ARG HH22 1 1
20 20448 1 1 34 ARG N N 1.264 -3.132 4.367 1.00 . A A . 34 ARG N 1 1
20 20449 1 1 34 ARG NE N -0.849 -8.735 6.082 1.00 . A A . 34 ARG NE 1 1
20 20450 1 1 34 ARG NH1 N -1.672 -8.964 8.218 1.00 . A A . 34 ARG NH1 1 1
20 20451 1 1 34 ARG NH2 N -1.976 -10.647 6.688 1.00 . A A . 34 ARG NH2 1 1
20 20452 1 1 34 ARG O O -1.355 -4.448 3.405 1.00 . A A . 34 ARG O 1 1
20 20453 1 1 35 ILE C C -1.811 -6.124 1.002 1.00 . A A . 35 ILE C 1 1
20 20454 1 1 35 ILE CA C -0.851 -4.971 0.731 1.00 . A A . 35 ILE CA 1 1
20 20455 1 1 35 ILE CB C -0.197 -5.176 -0.648 1.00 . A A . 35 ILE CB 1 1
20 20456 1 1 35 ILE CD1 C 0.039 -2.667 -1.004 1.00 . A A . 35 ILE CD1 1 1
20 20457 1 1 35 ILE CG1 C 0.737 -4.008 -0.973 1.00 . A A . 35 ILE CG1 1 1
20 20458 1 1 35 ILE CG2 C -1.263 -5.323 -1.723 1.00 . A A . 35 ILE CG2 1 1
20 20459 1 1 35 ILE H H 1.097 -4.980 1.559 1.00 . A A . 35 ILE H 1 1
20 20460 1 1 35 ILE HA H -1.411 -4.047 0.708 1.00 . A A . 35 ILE HA 1 1
20 20461 1 1 35 ILE HB H 0.377 -6.089 -0.618 1.00 . A A . 35 ILE HB 1 1
20 20462 1 1 35 ILE HD11 H -1.030 -2.816 -0.987 1.00 . A A . 35 ILE HD11 1 1
20 20463 1 1 35 ILE HD12 H 0.336 -2.086 -0.144 1.00 . A A . 35 ILE HD12 1 1
20 20464 1 1 35 ILE HD13 H 0.314 -2.139 -1.906 1.00 . A A . 35 ILE HD13 1 1
20 20465 1 1 35 ILE HG12 H 1.515 -3.959 -0.227 1.00 . A A . 35 ILE HG12 1 1
20 20466 1 1 35 ILE HG13 H 1.184 -4.173 -1.943 1.00 . A A . 35 ILE HG13 1 1
20 20467 1 1 35 ILE HG21 H -0.933 -6.038 -2.462 1.00 . A A . 35 ILE HG21 1 1
20 20468 1 1 35 ILE HG22 H -2.182 -5.668 -1.274 1.00 . A A . 35 ILE HG22 1 1
20 20469 1 1 35 ILE HG23 H -1.431 -4.367 -2.197 1.00 . A A . 35 ILE HG23 1 1
20 20470 1 1 35 ILE N N 0.151 -4.862 1.785 1.00 . A A . 35 ILE N 1 1
20 20471 1 1 35 ILE O O -1.494 -7.285 0.742 1.00 . A A . 35 ILE O 1 1
20 20472 1 1 36 LEU C C -4.683 -7.290 0.558 1.00 . A A . 36 LEU C 1 1
20 20473 1 1 36 LEU CA C -3.997 -6.804 1.831 1.00 . A A . 36 LEU CA 1 1
20 20474 1 1 36 LEU CB C -5.036 -6.236 2.800 1.00 . A A . 36 LEU CB 1 1
20 20475 1 1 36 LEU CD1 C -5.527 -4.793 4.789 1.00 . A A . 36 LEU CD1 1 1
20 20476 1 1 36 LEU CD2 C -4.079 -6.816 5.043 1.00 . A A . 36 LEU CD2 1 1
20 20477 1 1 36 LEU CG C -4.492 -5.682 4.117 1.00 . A A . 36 LEU CG 1 1
20 20478 1 1 36 LEU H H -3.183 -4.854 1.711 1.00 . A A . 36 LEU H 1 1
20 20479 1 1 36 LEU HA H -3.499 -7.640 2.299 1.00 . A A . 36 LEU HA 1 1
20 20480 1 1 36 LEU HB2 H -5.557 -5.438 2.295 1.00 . A A . 36 LEU HB2 1 1
20 20481 1 1 36 LEU HB3 H -5.734 -7.027 3.035 1.00 . A A . 36 LEU HB3 1 1
20 20482 1 1 36 LEU HD11 H -5.419 -3.780 4.430 1.00 . A A . 36 LEU HD11 1 1
20 20483 1 1 36 LEU HD12 H -5.380 -4.814 5.859 1.00 . A A . 36 LEU HD12 1 1
20 20484 1 1 36 LEU HD13 H -6.518 -5.154 4.556 1.00 . A A . 36 LEU HD13 1 1
20 20485 1 1 36 LEU HD21 H -3.182 -7.282 4.664 1.00 . A A . 36 LEU HD21 1 1
20 20486 1 1 36 LEU HD22 H -4.872 -7.549 5.091 1.00 . A A . 36 LEU HD22 1 1
20 20487 1 1 36 LEU HD23 H -3.891 -6.424 6.032 1.00 . A A . 36 LEU HD23 1 1
20 20488 1 1 36 LEU HG H -3.618 -5.080 3.914 1.00 . A A . 36 LEU HG 1 1
20 20489 1 1 36 LEU N N -2.987 -5.796 1.526 1.00 . A A . 36 LEU N 1 1
20 20490 1 1 36 LEU O O -4.839 -8.491 0.346 1.00 . A A . 36 LEU O 1 1
20 20491 1 1 37 ASN C C -5.003 -6.097 -2.729 1.00 . A A . 37 ASN C 1 1
20 20492 1 1 37 ASN CA C -5.758 -6.679 -1.538 1.00 . A A . 37 ASN CA 1 1
20 20493 1 1 37 ASN CB C -7.196 -6.157 -1.527 1.00 . A A . 37 ASN CB 1 1
20 20494 1 1 37 ASN CG C -8.122 -7.030 -0.702 1.00 . A A . 37 ASN CG 1 1
20 20495 1 1 37 ASN H H -4.937 -5.405 -0.060 1.00 . A A . 37 ASN H 1 1
20 20496 1 1 37 ASN HA H -5.776 -7.755 -1.629 1.00 . A A . 37 ASN HA 1 1
20 20497 1 1 37 ASN HB2 H -7.208 -5.160 -1.111 1.00 . A A . 37 ASN HB2 1 1
20 20498 1 1 37 ASN HB3 H -7.569 -6.124 -2.540 1.00 . A A . 37 ASN HB3 1 1
20 20499 1 1 37 ASN HD21 H -9.352 -5.494 -0.413 1.00 . A A . 37 ASN HD21 1 1
20 20500 1 1 37 ASN HD22 H -9.825 -6.985 0.322 1.00 . A A . 37 ASN HD22 1 1
20 20501 1 1 37 ASN N N -5.090 -6.347 -0.285 1.00 . A A . 37 ASN N 1 1
20 20502 1 1 37 ASN ND2 N -9.210 -6.444 -0.215 1.00 . A A . 37 ASN ND2 1 1
20 20503 1 1 37 ASN O O -4.407 -5.024 -2.636 1.00 . A A . 37 ASN O 1 1
20 20504 1 1 37 ASN OD1 O -7.862 -8.217 -0.505 1.00 . A A . 37 ASN OD1 1 1
20 20505 1 1 38 LYS C C -5.298 -6.400 -6.257 1.00 . A A . 38 LYS C 1 1
20 20506 1 1 38 LYS CA C -4.353 -6.366 -5.060 1.00 . A A . 38 LYS CA 1 1
20 20507 1 1 38 LYS CB C -3.131 -7.245 -5.336 1.00 . A A . 38 LYS CB 1 1
20 20508 1 1 38 LYS CD C -0.624 -7.295 -5.189 1.00 . A A . 38 LYS CD 1 1
20 20509 1 1 38 LYS CE C 0.577 -6.563 -4.610 1.00 . A A . 38 LYS CE 1 1
20 20510 1 1 38 LYS CG C -1.915 -6.874 -4.506 1.00 . A A . 38 LYS CG 1 1
20 20511 1 1 38 LYS H H -5.525 -7.660 -3.861 1.00 . A A . 38 LYS H 1 1
20 20512 1 1 38 LYS HA H -4.027 -5.350 -4.902 1.00 . A A . 38 LYS HA 1 1
20 20513 1 1 38 LYS HB2 H -3.387 -8.273 -5.123 1.00 . A A . 38 LYS HB2 1 1
20 20514 1 1 38 LYS HB3 H -2.869 -7.157 -6.380 1.00 . A A . 38 LYS HB3 1 1
20 20515 1 1 38 LYS HD2 H -0.484 -8.357 -5.052 1.00 . A A . 38 LYS HD2 1 1
20 20516 1 1 38 LYS HD3 H -0.697 -7.072 -6.244 1.00 . A A . 38 LYS HD3 1 1
20 20517 1 1 38 LYS HE2 H 0.468 -5.508 -4.806 1.00 . A A . 38 LYS HE2 1 1
20 20518 1 1 38 LYS HE3 H 0.603 -6.730 -3.543 1.00 . A A . 38 LYS HE3 1 1
20 20519 1 1 38 LYS HG2 H -1.901 -5.804 -4.362 1.00 . A A . 38 LYS HG2 1 1
20 20520 1 1 38 LYS HG3 H -1.981 -7.368 -3.546 1.00 . A A . 38 LYS HG3 1 1
20 20521 1 1 38 LYS HZ1 H 1.778 -8.042 -5.465 1.00 . A A . 38 LYS HZ1 1 1
20 20522 1 1 38 LYS HZ2 H 2.632 -6.927 -4.522 1.00 . A A . 38 LYS HZ2 1 1
20 20523 1 1 38 LYS HZ3 H 2.079 -6.487 -6.059 1.00 . A A . 38 LYS HZ3 1 1
20 20524 1 1 38 LYS N N -5.033 -6.812 -3.849 1.00 . A A . 38 LYS N 1 1
20 20525 1 1 38 LYS NZ N 1.856 -7.038 -5.206 1.00 . A A . 38 LYS NZ 1 1
20 20526 1 1 38 LYS O O -5.351 -5.454 -7.043 1.00 . A A . 38 LYS O 1 1
20 20527 1 1 39 GLU C C -8.065 -6.571 -7.436 1.00 . A A . 39 GLU C 1 1
20 20528 1 1 39 GLU CA C -6.985 -7.647 -7.490 1.00 . A A . 39 GLU CA 1 1
20 20529 1 1 39 GLU CB C -7.629 -9.035 -7.449 1.00 . A A . 39 GLU CB 1 1
20 20530 1 1 39 GLU CD C -7.034 -11.482 -7.257 1.00 . A A . 39 GLU CD 1 1
20 20531 1 1 39 GLU CG C -6.700 -10.150 -7.899 1.00 . A A . 39 GLU CG 1 1
20 20532 1 1 39 GLU H H -5.955 -8.213 -5.729 1.00 . A A . 39 GLU H 1 1
20 20533 1 1 39 GLU HA H -6.436 -7.543 -8.413 1.00 . A A . 39 GLU HA 1 1
20 20534 1 1 39 GLU HB2 H -7.944 -9.243 -6.437 1.00 . A A . 39 GLU HB2 1 1
20 20535 1 1 39 GLU HB3 H -8.496 -9.035 -8.093 1.00 . A A . 39 GLU HB3 1 1
20 20536 1 1 39 GLU HG2 H -6.779 -10.256 -8.971 1.00 . A A . 39 GLU HG2 1 1
20 20537 1 1 39 GLU HG3 H -5.686 -9.885 -7.638 1.00 . A A . 39 GLU HG3 1 1
20 20538 1 1 39 GLU N N -6.042 -7.493 -6.388 1.00 . A A . 39 GLU N 1 1
20 20539 1 1 39 GLU O O -9.122 -6.767 -6.836 1.00 . A A . 39 GLU O 1 1
20 20540 1 1 39 GLU OE1 O -7.932 -12.181 -7.772 1.00 . A A . 39 GLU OE1 1 1
20 20541 1 1 39 GLU OE2 O -6.399 -11.827 -6.239 1.00 . A A . 39 GLU OE2 1 1
20 20542 1 1 40 ASN C C -9.853 -4.583 -9.099 1.00 . A A . 40 ASN C 1 1
20 20543 1 1 40 ASN CA C -8.739 -4.326 -8.089 1.00 . A A . 40 ASN CA 1 1
20 20544 1 1 40 ASN CB C -8.019 -3.019 -8.430 1.00 . A A . 40 ASN CB 1 1
20 20545 1 1 40 ASN CG C -7.384 -3.050 -9.806 1.00 . A A . 40 ASN CG 1 1
20 20546 1 1 40 ASN H H -6.932 -5.337 -8.527 1.00 . A A . 40 ASN H 1 1
20 20547 1 1 40 ASN HA H -9.174 -4.241 -7.105 1.00 . A A . 40 ASN HA 1 1
20 20548 1 1 40 ASN HB2 H -8.730 -2.206 -8.401 1.00 . A A . 40 ASN HB2 1 1
20 20549 1 1 40 ASN HB3 H -7.245 -2.841 -7.699 1.00 . A A . 40 ASN HB3 1 1
20 20550 1 1 40 ASN HD21 H -7.295 -1.064 -9.837 1.00 . A A . 40 ASN HD21 1 1
20 20551 1 1 40 ASN HD22 H -6.679 -1.865 -11.238 1.00 . A A . 40 ASN HD22 1 1
20 20552 1 1 40 ASN N N -7.792 -5.434 -8.066 1.00 . A A . 40 ASN N 1 1
20 20553 1 1 40 ASN ND2 N -7.089 -1.874 -10.349 1.00 . A A . 40 ASN ND2 1 1
20 20554 1 1 40 ASN O O -9.638 -5.232 -10.123 1.00 . A A . 40 ASN O 1 1
20 20555 1 1 40 ASN OD1 O -7.162 -4.119 -10.375 1.00 . A A . 40 ASN OD1 1 1
20 20556 1 1 41 GLN C C -12.276 -3.109 -10.700 1.00 . A A . 41 GLN C 1 1
20 20557 1 1 41 GLN CA C -12.191 -4.245 -9.686 1.00 . A A . 41 GLN CA 1 1
20 20558 1 1 41 GLN CB C -13.482 -4.315 -8.870 1.00 . A A . 41 GLN CB 1 1
20 20559 1 1 41 GLN CD C -15.200 -5.797 -7.758 1.00 . A A . 41 GLN CD 1 1
20 20560 1 1 41 GLN CG C -13.826 -5.717 -8.393 1.00 . A A . 41 GLN CG 1 1
20 20561 1 1 41 GLN H H -11.152 -3.562 -7.973 1.00 . A A . 41 GLN H 1 1
20 20562 1 1 41 GLN HA H -12.061 -5.176 -10.218 1.00 . A A . 41 GLN HA 1 1
20 20563 1 1 41 GLN HB2 H -13.382 -3.678 -8.004 1.00 . A A . 41 GLN HB2 1 1
20 20564 1 1 41 GLN HB3 H -14.299 -3.955 -9.479 1.00 . A A . 41 GLN HB3 1 1
20 20565 1 1 41 GLN HE21 H -14.434 -5.327 -5.984 1.00 . A A . 41 GLN HE21 1 1
20 20566 1 1 41 GLN HE22 H -16.141 -5.591 -6.019 1.00 . A A . 41 GLN HE22 1 1
20 20567 1 1 41 GLN HG2 H -13.798 -6.388 -9.239 1.00 . A A . 41 GLN HG2 1 1
20 20568 1 1 41 GLN HG3 H -13.090 -6.026 -7.666 1.00 . A A . 41 GLN HG3 1 1
20 20569 1 1 41 GLN N N -11.043 -4.070 -8.804 1.00 . A A . 41 GLN N 1 1
20 20570 1 1 41 GLN NE2 N -15.265 -5.547 -6.455 1.00 . A A . 41 GLN NE2 1 1
20 20571 1 1 41 GLN O O -12.226 -3.336 -11.908 1.00 . A A . 41 GLN O 1 1
20 20572 1 1 41 GLN OE1 O -16.192 -6.081 -8.430 1.00 . A A . 41 GLN OE1 1 1
20 20573 1 1 42 ASP C C -11.131 -0.344 -11.625 1.00 . A A . 42 ASP C 1 1
20 20574 1 1 42 ASP CA C -12.499 -0.712 -11.061 1.00 . A A . 42 ASP CA 1 1
20 20575 1 1 42 ASP CB C -13.081 0.472 -10.286 1.00 . A A . 42 ASP CB 1 1
20 20576 1 1 42 ASP CG C -14.561 0.305 -10.001 1.00 . A A . 42 ASP CG 1 1
20 20577 1 1 42 ASP H H -12.441 -1.768 -9.226 1.00 . A A . 42 ASP H 1 1
20 20578 1 1 42 ASP HA H -13.159 -0.954 -11.880 1.00 . A A . 42 ASP HA 1 1
20 20579 1 1 42 ASP HB2 H -12.560 0.568 -9.345 1.00 . A A . 42 ASP HB2 1 1
20 20580 1 1 42 ASP HB3 H -12.943 1.374 -10.864 1.00 . A A . 42 ASP HB3 1 1
20 20581 1 1 42 ASP N N -12.407 -1.885 -10.199 1.00 . A A . 42 ASP N 1 1
20 20582 1 1 42 ASP O O -10.099 -0.784 -11.117 1.00 . A A . 42 ASP O 1 1
20 20583 1 1 42 ASP OD1 O -14.907 -0.501 -9.112 1.00 . A A . 42 ASP OD1 1 1
20 20584 1 1 42 ASP OD2 O -15.372 0.983 -10.665 1.00 . A A . 42 ASP OD2 1 1
20 20585 1 1 43 ASP C C -9.322 2.129 -12.619 1.00 . A A . 43 ASP C 1 1
20 20586 1 1 43 ASP CA C -9.888 0.894 -13.313 1.00 . A A . 43 ASP CA 1 1
20 20587 1 1 43 ASP CB C -10.122 1.188 -14.795 1.00 . A A . 43 ASP CB 1 1
20 20588 1 1 43 ASP CG C -10.868 0.070 -15.496 1.00 . A A . 43 ASP CG 1 1
20 20589 1 1 43 ASP H H -11.984 0.783 -13.038 1.00 . A A . 43 ASP H 1 1
20 20590 1 1 43 ASP HA H -9.175 0.088 -13.224 1.00 . A A . 43 ASP HA 1 1
20 20591 1 1 43 ASP HB2 H -10.701 2.095 -14.888 1.00 . A A . 43 ASP HB2 1 1
20 20592 1 1 43 ASP HB3 H -9.169 1.322 -15.284 1.00 . A A . 43 ASP HB3 1 1
20 20593 1 1 43 ASP N N -11.130 0.466 -12.679 1.00 . A A . 43 ASP N 1 1
20 20594 1 1 43 ASP O O -8.736 3.000 -13.263 1.00 . A A . 43 ASP O 1 1
20 20595 1 1 43 ASP OD1 O -12.116 0.103 -15.504 1.00 . A A . 43 ASP OD1 1 1
20 20596 1 1 43 ASP OD2 O -10.204 -0.839 -16.037 1.00 . A A . 43 ASP OD2 1 1
20 20597 1 1 44 ASP C C -7.495 3.244 -10.346 1.00 . A A . 44 ASP C 1 1
20 20598 1 1 44 ASP CA C -9.008 3.326 -10.524 1.00 . A A . 44 ASP CA 1 1
20 20599 1 1 44 ASP CB C -9.694 3.367 -9.158 1.00 . A A . 44 ASP CB 1 1
20 20600 1 1 44 ASP CG C -11.032 4.079 -9.202 1.00 . A A . 44 ASP CG 1 1
20 20601 1 1 44 ASP H H -9.976 1.472 -10.849 1.00 . A A . 44 ASP H 1 1
20 20602 1 1 44 ASP HA H -9.246 4.231 -11.063 1.00 . A A . 44 ASP HA 1 1
20 20603 1 1 44 ASP HB2 H -9.857 2.356 -8.814 1.00 . A A . 44 ASP HB2 1 1
20 20604 1 1 44 ASP HB3 H -9.055 3.883 -8.456 1.00 . A A . 44 ASP HB3 1 1
20 20605 1 1 44 ASP N N -9.501 2.198 -11.305 1.00 . A A . 44 ASP N 1 1
20 20606 1 1 44 ASP O O -6.770 4.183 -10.670 1.00 . A A . 44 ASP O 1 1
20 20607 1 1 44 ASP OD1 O -11.229 4.914 -10.109 1.00 . A A . 44 ASP OD1 1 1
20 20608 1 1 44 ASP OD2 O -11.881 3.801 -8.329 1.00 . A A . 44 ASP OD2 1 1
20 20609 1 1 45 GLY C C -5.204 2.130 -8.163 1.00 . A A . 45 GLY C 1 1
20 20610 1 1 45 GLY CA C -5.603 1.930 -9.611 1.00 . A A . 45 GLY CA 1 1
20 20611 1 1 45 GLY H H -7.652 1.399 -9.585 1.00 . A A . 45 GLY H 1 1
20 20612 1 1 45 GLY HA2 H -5.330 0.931 -9.915 1.00 . A A . 45 GLY HA2 1 1
20 20613 1 1 45 GLY HA3 H -5.064 2.640 -10.222 1.00 . A A . 45 GLY HA3 1 1
20 20614 1 1 45 GLY N N -7.026 2.114 -9.825 1.00 . A A . 45 GLY N 1 1
20 20615 1 1 45 GLY O O -4.162 2.719 -7.873 1.00 . A A . 45 GLY O 1 1
20 20616 1 1 46 PHE C C -5.826 0.411 -5.130 1.00 . A A . 46 PHE C 1 1
20 20617 1 1 46 PHE CA C -5.765 1.770 -5.822 1.00 . A A . 46 PHE CA 1 1
20 20618 1 1 46 PHE CB C -6.768 2.729 -5.176 1.00 . A A . 46 PHE CB 1 1
20 20619 1 1 46 PHE CD1 C -6.683 4.503 -6.949 1.00 . A A . 46 PHE CD1 1 1
20 20620 1 1 46 PHE CD2 C -6.351 5.153 -4.679 1.00 . A A . 46 PHE CD2 1 1
20 20621 1 1 46 PHE CE1 C -6.526 5.815 -7.351 1.00 . A A . 46 PHE CE1 1 1
20 20622 1 1 46 PHE CE2 C -6.193 6.467 -5.075 1.00 . A A . 46 PHE CE2 1 1
20 20623 1 1 46 PHE CG C -6.597 4.156 -5.610 1.00 . A A . 46 PHE CG 1 1
20 20624 1 1 46 PHE CZ C -6.281 6.799 -6.413 1.00 . A A . 46 PHE CZ 1 1
20 20625 1 1 46 PHE H H -6.850 1.181 -7.541 1.00 . A A . 46 PHE H 1 1
20 20626 1 1 46 PHE HA H -4.770 2.174 -5.709 1.00 . A A . 46 PHE HA 1 1
20 20627 1 1 46 PHE HB2 H -7.769 2.421 -5.438 1.00 . A A . 46 PHE HB2 1 1
20 20628 1 1 46 PHE HB3 H -6.652 2.690 -4.104 1.00 . A A . 46 PHE HB3 1 1
20 20629 1 1 46 PHE HD1 H -6.875 3.735 -7.684 1.00 . A A . 46 PHE HD1 1 1
20 20630 1 1 46 PHE HD2 H -6.282 4.894 -3.632 1.00 . A A . 46 PHE HD2 1 1
20 20631 1 1 46 PHE HE1 H -6.596 6.072 -8.397 1.00 . A A . 46 PHE HE1 1 1
20 20632 1 1 46 PHE HE2 H -6.002 7.234 -4.338 1.00 . A A . 46 PHE HE2 1 1
20 20633 1 1 46 PHE HZ H -6.158 7.826 -6.724 1.00 . A A . 46 PHE HZ 1 1
20 20634 1 1 46 PHE N N -6.035 1.640 -7.249 1.00 . A A . 46 PHE N 1 1
20 20635 1 1 46 PHE O O -6.594 -0.465 -5.528 1.00 . A A . 46 PHE O 1 1
20 20636 1 1 47 TRP C C -5.378 -0.789 -1.896 1.00 . A A . 47 TRP C 1 1
20 20637 1 1 47 TRP CA C -4.971 -1.009 -3.349 1.00 . A A . 47 TRP CA 1 1
20 20638 1 1 47 TRP CB C -3.570 -1.620 -3.412 1.00 . A A . 47 TRP CB 1 1
20 20639 1 1 47 TRP CD1 C -4.089 -2.688 -5.683 1.00 . A A . 47 TRP CD1 1 1
20 20640 1 1 47 TRP CD2 C -1.917 -2.263 -5.341 1.00 . A A . 47 TRP CD2 1 1
20 20641 1 1 47 TRP CE2 C -2.066 -2.844 -6.615 1.00 . A A . 47 TRP CE2 1 1
20 20642 1 1 47 TRP CE3 C -0.637 -1.908 -4.908 1.00 . A A . 47 TRP CE3 1 1
20 20643 1 1 47 TRP CG C -3.224 -2.172 -4.762 1.00 . A A . 47 TRP CG 1 1
20 20644 1 1 47 TRP CH2 C 0.260 -2.722 -7.007 1.00 . A A . 47 TRP CH2 1 1
20 20645 1 1 47 TRP CZ2 C -0.982 -3.079 -7.457 1.00 . A A . 47 TRP CZ2 1 1
20 20646 1 1 47 TRP CZ3 C 0.438 -2.141 -5.744 1.00 . A A . 47 TRP CZ3 1 1
20 20647 1 1 47 TRP H H -4.421 0.980 -3.826 1.00 . A A . 47 TRP H 1 1
20 20648 1 1 47 TRP HA H -5.672 -1.690 -3.808 1.00 . A A . 47 TRP HA 1 1
20 20649 1 1 47 TRP HB2 H -2.842 -0.862 -3.165 1.00 . A A . 47 TRP HB2 1 1
20 20650 1 1 47 TRP HB3 H -3.505 -2.425 -2.695 1.00 . A A . 47 TRP HB3 1 1
20 20651 1 1 47 TRP HD1 H -5.157 -2.762 -5.540 1.00 . A A . 47 TRP HD1 1 1
20 20652 1 1 47 TRP HE1 H -3.799 -3.499 -7.599 1.00 . A A . 47 TRP HE1 1 1
20 20653 1 1 47 TRP HE3 H -0.480 -1.459 -3.938 1.00 . A A . 47 TRP HE3 1 1
20 20654 1 1 47 TRP HH2 H 1.128 -2.886 -7.627 1.00 . A A . 47 TRP HH2 1 1
20 20655 1 1 47 TRP HZ2 H -1.103 -3.525 -8.433 1.00 . A A . 47 TRP HZ2 1 1
20 20656 1 1 47 TRP HZ3 H 1.435 -1.874 -5.426 1.00 . A A . 47 TRP HZ3 1 1
20 20657 1 1 47 TRP N N -5.011 0.244 -4.095 1.00 . A A . 47 TRP N 1 1
20 20658 1 1 47 TRP NE1 N -3.400 -3.096 -6.800 1.00 . A A . 47 TRP NE1 1 1
20 20659 1 1 47 TRP O O -5.373 0.339 -1.405 1.00 . A A . 47 TRP O 1 1
20 20660 1 1 48 GLU C C -5.100 -2.450 1.092 1.00 . A A . 48 GLU C 1 1
20 20661 1 1 48 GLU CA C -6.139 -1.799 0.183 1.00 . A A . 48 GLU CA 1 1
20 20662 1 1 48 GLU CB C -7.498 -2.476 0.377 1.00 . A A . 48 GLU CB 1 1
20 20663 1 1 48 GLU CD C -9.615 -2.452 1.755 1.00 . A A . 48 GLU CD 1 1
20 20664 1 1 48 GLU CG C -8.117 -2.221 1.741 1.00 . A A . 48 GLU CG 1 1
20 20665 1 1 48 GLU H H -5.713 -2.747 -1.661 1.00 . A A . 48 GLU H 1 1
20 20666 1 1 48 GLU HA H -6.227 -0.756 0.447 1.00 . A A . 48 GLU HA 1 1
20 20667 1 1 48 GLU HB2 H -8.179 -2.113 -0.379 1.00 . A A . 48 GLU HB2 1 1
20 20668 1 1 48 GLU HB3 H -7.375 -3.542 0.255 1.00 . A A . 48 GLU HB3 1 1
20 20669 1 1 48 GLU HG2 H -7.659 -2.884 2.460 1.00 . A A . 48 GLU HG2 1 1
20 20670 1 1 48 GLU HG3 H -7.923 -1.196 2.024 1.00 . A A . 48 GLU HG3 1 1
20 20671 1 1 48 GLU N N -5.729 -1.875 -1.214 1.00 . A A . 48 GLU N 1 1
20 20672 1 1 48 GLU O O -4.736 -3.610 0.905 1.00 . A A . 48 GLU O 1 1
20 20673 1 1 48 GLU OE1 O -10.055 -3.516 1.269 1.00 . A A . 48 GLU OE1 1 1
20 20674 1 1 48 GLU OE2 O -10.348 -1.571 2.250 1.00 . A A . 48 GLU OE2 1 1
20 20675 1 1 49 GLY C C -3.806 -1.668 4.403 1.00 . A A . 49 GLY C 1 1
20 20676 1 1 49 GLY CA C -3.633 -2.211 2.999 1.00 . A A . 49 GLY CA 1 1
20 20677 1 1 49 GLY H H -4.953 -0.774 2.177 1.00 . A A . 49 GLY H 1 1
20 20678 1 1 49 GLY HA2 H -3.712 -3.288 3.028 1.00 . A A . 49 GLY HA2 1 1
20 20679 1 1 49 GLY HA3 H -2.650 -1.943 2.640 1.00 . A A . 49 GLY HA3 1 1
20 20680 1 1 49 GLY N N -4.626 -1.692 2.076 1.00 . A A . 49 GLY N 1 1
20 20681 1 1 49 GLY O O -4.489 -0.665 4.607 1.00 . A A . 49 GLY O 1 1
20 20682 1 1 50 GLU C C -1.956 -1.324 7.246 1.00 . A A . 50 GLU C 1 1
20 20683 1 1 50 GLU CA C -3.280 -1.911 6.767 1.00 . A A . 50 GLU CA 1 1
20 20684 1 1 50 GLU CB C -3.678 -3.092 7.655 1.00 . A A . 50 GLU CB 1 1
20 20685 1 1 50 GLU CD C -3.886 -3.871 10.049 1.00 . A A . 50 GLU CD 1 1
20 20686 1 1 50 GLU CG C -3.978 -2.698 9.092 1.00 . A A . 50 GLU CG 1 1
20 20687 1 1 50 GLU H H -2.658 -3.126 5.148 1.00 . A A . 50 GLU H 1 1
20 20688 1 1 50 GLU HA H -4.042 -1.150 6.833 1.00 . A A . 50 GLU HA 1 1
20 20689 1 1 50 GLU HB2 H -4.558 -3.559 7.239 1.00 . A A . 50 GLU HB2 1 1
20 20690 1 1 50 GLU HB3 H -2.870 -3.809 7.662 1.00 . A A . 50 GLU HB3 1 1
20 20691 1 1 50 GLU HG2 H -3.270 -1.945 9.401 1.00 . A A . 50 GLU HG2 1 1
20 20692 1 1 50 GLU HG3 H -4.978 -2.292 9.138 1.00 . A A . 50 GLU HG3 1 1
20 20693 1 1 50 GLU N N -3.188 -2.333 5.374 1.00 . A A . 50 GLU N 1 1
20 20694 1 1 50 GLU O O -0.890 -1.898 7.019 1.00 . A A . 50 GLU O 1 1
20 20695 1 1 50 GLU OE1 O -3.114 -4.810 9.764 1.00 . A A . 50 GLU OE1 1 1
20 20696 1 1 50 GLU OE2 O -4.586 -3.850 11.083 1.00 . A A . 50 GLU OE2 1 1
20 20697 1 1 51 PHE C C -1.115 1.139 9.774 1.00 . A A . 51 PHE C 1 1
20 20698 1 1 51 PHE CA C -0.839 0.493 8.420 1.00 . A A . 51 PHE CA 1 1
20 20699 1 1 51 PHE CB C -0.356 1.551 7.426 1.00 . A A . 51 PHE CB 1 1
20 20700 1 1 51 PHE CD1 C 1.921 1.947 8.405 1.00 . A A . 51 PHE CD1 1 1
20 20701 1 1 51 PHE CD2 C 0.483 3.822 8.086 1.00 . A A . 51 PHE CD2 1 1
20 20702 1 1 51 PHE CE1 C 2.897 2.779 8.919 1.00 . A A . 51 PHE CE1 1 1
20 20703 1 1 51 PHE CE2 C 1.456 4.659 8.599 1.00 . A A . 51 PHE CE2 1 1
20 20704 1 1 51 PHE CG C 0.704 2.458 7.984 1.00 . A A . 51 PHE CG 1 1
20 20705 1 1 51 PHE CZ C 2.665 4.137 9.015 1.00 . A A . 51 PHE CZ 1 1
20 20706 1 1 51 PHE H H -2.909 0.235 8.059 1.00 . A A . 51 PHE H 1 1
20 20707 1 1 51 PHE HA H -0.068 -0.253 8.541 1.00 . A A . 51 PHE HA 1 1
20 20708 1 1 51 PHE HB2 H 0.054 1.059 6.557 1.00 . A A . 51 PHE HB2 1 1
20 20709 1 1 51 PHE HB3 H -1.194 2.162 7.127 1.00 . A A . 51 PHE HB3 1 1
20 20710 1 1 51 PHE HD1 H 2.104 0.885 8.329 1.00 . A A . 51 PHE HD1 1 1
20 20711 1 1 51 PHE HD2 H -0.463 4.232 7.761 1.00 . A A . 51 PHE HD2 1 1
20 20712 1 1 51 PHE HE1 H 3.841 2.368 9.243 1.00 . A A . 51 PHE HE1 1 1
20 20713 1 1 51 PHE HE2 H 1.270 5.721 8.673 1.00 . A A . 51 PHE HE2 1 1
20 20714 1 1 51 PHE HZ H 3.426 4.789 9.417 1.00 . A A . 51 PHE HZ 1 1
20 20715 1 1 51 PHE N N -2.030 -0.175 7.910 1.00 . A A . 51 PHE N 1 1
20 20716 1 1 51 PHE O O -1.969 2.016 9.893 1.00 . A A . 51 PHE O 1 1
20 20717 1 1 52 ASN C C -1.981 1.026 12.634 1.00 . A A . 52 ASN C 1 1
20 20718 1 1 52 ASN CA C -0.552 1.231 12.141 1.00 . A A . 52 ASN CA 1 1
20 20719 1 1 52 ASN CB C -0.199 2.719 12.169 1.00 . A A . 52 ASN CB 1 1
20 20720 1 1 52 ASN CG C 0.211 3.190 13.551 1.00 . A A . 52 ASN CG 1 1
20 20721 1 1 52 ASN H H 0.280 -0.005 10.637 1.00 . A A . 52 ASN H 1 1
20 20722 1 1 52 ASN HA H 0.122 0.698 12.794 1.00 . A A . 52 ASN HA 1 1
20 20723 1 1 52 ASN HB2 H 0.621 2.901 11.490 1.00 . A A . 52 ASN HB2 1 1
20 20724 1 1 52 ASN HB3 H -1.057 3.293 11.853 1.00 . A A . 52 ASN HB3 1 1
20 20725 1 1 52 ASN HD21 H 2.082 3.458 12.931 1.00 . A A . 52 ASN HD21 1 1
20 20726 1 1 52 ASN HD22 H 1.778 3.836 14.590 1.00 . A A . 52 ASN HD22 1 1
20 20727 1 1 52 ASN N N -0.385 0.697 10.794 1.00 . A A . 52 ASN N 1 1
20 20728 1 1 52 ASN ND2 N 1.486 3.529 13.706 1.00 . A A . 52 ASN ND2 1 1
20 20729 1 1 52 ASN O O -2.569 1.913 13.252 1.00 . A A . 52 ASN O 1 1
20 20730 1 1 52 ASN OD1 O -0.608 3.248 14.468 1.00 . A A . 52 ASN OD1 1 1
20 20731 1 1 53 GLY C C -4.919 0.424 12.093 1.00 . A A . 53 GLY C 1 1
20 20732 1 1 53 GLY CA C -3.890 -0.451 12.779 1.00 . A A . 53 GLY CA 1 1
20 20733 1 1 53 GLY H H -2.019 -0.820 11.860 1.00 . A A . 53 GLY H 1 1
20 20734 1 1 53 GLY HA2 H -4.105 -1.485 12.555 1.00 . A A . 53 GLY HA2 1 1
20 20735 1 1 53 GLY HA3 H -3.963 -0.302 13.847 1.00 . A A . 53 GLY HA3 1 1
20 20736 1 1 53 GLY N N -2.535 -0.151 12.356 1.00 . A A . 53 GLY N 1 1
20 20737 1 1 53 GLY O O -5.893 0.852 12.712 1.00 . A A . 53 GLY O 1 1
20 20738 1 1 54 ARG C C -5.783 0.985 8.621 1.00 . A A . 54 ARG C 1 1
20 20739 1 1 54 ARG CA C -5.619 1.526 10.038 1.00 . A A . 54 ARG CA 1 1
20 20740 1 1 54 ARG CB C -5.112 2.968 9.990 1.00 . A A . 54 ARG CB 1 1
20 20741 1 1 54 ARG CD C -5.373 5.228 11.057 1.00 . A A . 54 ARG CD 1 1
20 20742 1 1 54 ARG CG C -5.308 3.727 11.292 1.00 . A A . 54 ARG CG 1 1
20 20743 1 1 54 ARG CZ C -5.372 7.269 12.428 1.00 . A A . 54 ARG CZ 1 1
20 20744 1 1 54 ARG H H -3.909 0.323 10.370 1.00 . A A . 54 ARG H 1 1
20 20745 1 1 54 ARG HA H -6.579 1.508 10.531 1.00 . A A . 54 ARG HA 1 1
20 20746 1 1 54 ARG HB2 H -4.056 2.959 9.760 1.00 . A A . 54 ARG HB2 1 1
20 20747 1 1 54 ARG HB3 H -5.637 3.496 9.208 1.00 . A A . 54 ARG HB3 1 1
20 20748 1 1 54 ARG HD2 H -4.439 5.552 10.622 1.00 . A A . 54 ARG HD2 1 1
20 20749 1 1 54 ARG HD3 H -6.181 5.437 10.372 1.00 . A A . 54 ARG HD3 1 1
20 20750 1 1 54 ARG HE H -5.937 5.466 13.068 1.00 . A A . 54 ARG HE 1 1
20 20751 1 1 54 ARG HG2 H -6.232 3.406 11.749 1.00 . A A . 54 ARG HG2 1 1
20 20752 1 1 54 ARG HG3 H -4.482 3.510 11.952 1.00 . A A . 54 ARG HG3 1 1
20 20753 1 1 54 ARG HH11 H -4.741 7.523 10.526 1.00 . A A . 54 ARG HH11 1 1
20 20754 1 1 54 ARG HH12 H -4.745 8.953 11.503 1.00 . A A . 54 ARG HH12 1 1
20 20755 1 1 54 ARG HH21 H -5.946 7.343 14.365 1.00 . A A . 54 ARG HH21 1 1
20 20756 1 1 54 ARG HH22 H -5.430 8.850 13.687 1.00 . A A . 54 ARG HH22 1 1
20 20757 1 1 54 ARG N N -4.703 0.693 10.809 1.00 . A A . 54 ARG N 1 1
20 20758 1 1 54 ARG NE N -5.599 5.967 12.297 1.00 . A A . 54 ARG NE 1 1
20 20759 1 1 54 ARG NH1 N -4.915 7.973 11.402 1.00 . A A . 54 ARG NH1 1 1
20 20760 1 1 54 ARG NH2 N -5.602 7.870 13.589 1.00 . A A . 54 ARG NH2 1 1
20 20761 1 1 54 ARG O O -4.800 0.703 7.936 1.00 . A A . 54 ARG O 1 1
20 20762 1 1 55 ILE C C -7.820 1.452 5.939 1.00 . A A . 55 ILE C 1 1
20 20763 1 1 55 ILE CA C -7.324 0.337 6.853 1.00 . A A . 55 ILE CA 1 1
20 20764 1 1 55 ILE CB C -8.379 -0.785 6.895 1.00 . A A . 55 ILE CB 1 1
20 20765 1 1 55 ILE CD1 C -8.980 -2.941 8.106 1.00 . A A . 55 ILE CD1 1 1
20 20766 1 1 55 ILE CG1 C -7.899 -1.933 7.785 1.00 . A A . 55 ILE CG1 1 1
20 20767 1 1 55 ILE CG2 C -8.675 -1.286 5.489 1.00 . A A . 55 ILE CG2 1 1
20 20768 1 1 55 ILE H H -7.773 1.085 8.781 1.00 . A A . 55 ILE H 1 1
20 20769 1 1 55 ILE HA H -6.411 -0.070 6.444 1.00 . A A . 55 ILE HA 1 1
20 20770 1 1 55 ILE HB H -9.290 -0.377 7.305 1.00 . A A . 55 ILE HB 1 1
20 20771 1 1 55 ILE HD11 H -9.616 -3.074 7.243 1.00 . A A . 55 ILE HD11 1 1
20 20772 1 1 55 ILE HD12 H -8.526 -3.885 8.369 1.00 . A A . 55 ILE HD12 1 1
20 20773 1 1 55 ILE HD13 H -9.571 -2.583 8.936 1.00 . A A . 55 ILE HD13 1 1
20 20774 1 1 55 ILE HG12 H -7.096 -2.455 7.288 1.00 . A A . 55 ILE HG12 1 1
20 20775 1 1 55 ILE HG13 H -7.536 -1.527 8.719 1.00 . A A . 55 ILE HG13 1 1
20 20776 1 1 55 ILE HG21 H -8.364 -0.543 4.770 1.00 . A A . 55 ILE HG21 1 1
20 20777 1 1 55 ILE HG22 H -8.135 -2.204 5.314 1.00 . A A . 55 ILE HG22 1 1
20 20778 1 1 55 ILE HG23 H -9.735 -1.465 5.387 1.00 . A A . 55 ILE HG23 1 1
20 20779 1 1 55 ILE N N -7.032 0.843 8.189 1.00 . A A . 55 ILE N 1 1
20 20780 1 1 55 ILE O O -8.865 2.053 6.186 1.00 . A A . 55 ILE O 1 1
20 20781 1 1 56 GLY C C -7.128 2.395 2.507 1.00 . A A . 56 GLY C 1 1
20 20782 1 1 56 GLY CA C -7.443 2.764 3.943 1.00 . A A . 56 GLY CA 1 1
20 20783 1 1 56 GLY H H -6.240 1.211 4.734 1.00 . A A . 56 GLY H 1 1
20 20784 1 1 56 GLY HA2 H -8.504 2.945 4.034 1.00 . A A . 56 GLY HA2 1 1
20 20785 1 1 56 GLY HA3 H -6.911 3.670 4.195 1.00 . A A . 56 GLY HA3 1 1
20 20786 1 1 56 GLY N N -7.063 1.723 4.880 1.00 . A A . 56 GLY N 1 1
20 20787 1 1 56 GLY O O -6.761 1.256 2.217 1.00 . A A . 56 GLY O 1 1
20 20788 1 1 57 VAL C C -5.949 4.102 -0.331 1.00 . A A . 57 VAL C 1 1
20 20789 1 1 57 VAL CA C -7.002 3.131 0.190 1.00 . A A . 57 VAL CA 1 1
20 20790 1 1 57 VAL CB C -8.281 3.274 -0.656 1.00 . A A . 57 VAL CB 1 1
20 20791 1 1 57 VAL CG1 C -9.326 2.257 -0.222 1.00 . A A . 57 VAL CG1 1 1
20 20792 1 1 57 VAL CG2 C -8.829 4.689 -0.558 1.00 . A A . 57 VAL CG2 1 1
20 20793 1 1 57 VAL H H -7.569 4.247 1.897 1.00 . A A . 57 VAL H 1 1
20 20794 1 1 57 VAL HA H -6.633 2.121 0.080 1.00 . A A . 57 VAL HA 1 1
20 20795 1 1 57 VAL HB H -8.028 3.079 -1.688 1.00 . A A . 57 VAL HB 1 1
20 20796 1 1 57 VAL HG11 H -9.794 1.827 -1.095 1.00 . A A . 57 VAL HG11 1 1
20 20797 1 1 57 VAL HG12 H -8.851 1.477 0.355 1.00 . A A . 57 VAL HG12 1 1
20 20798 1 1 57 VAL HG13 H -10.075 2.747 0.382 1.00 . A A . 57 VAL HG13 1 1
20 20799 1 1 57 VAL HG21 H -8.149 5.299 0.018 1.00 . A A . 57 VAL HG21 1 1
20 20800 1 1 57 VAL HG22 H -8.932 5.106 -1.550 1.00 . A A . 57 VAL HG22 1 1
20 20801 1 1 57 VAL HG23 H -9.794 4.669 -0.075 1.00 . A A . 57 VAL HG23 1 1
20 20802 1 1 57 VAL N N -7.273 3.360 1.605 1.00 . A A . 57 VAL N 1 1
20 20803 1 1 57 VAL O O -5.949 5.282 0.019 1.00 . A A . 57 VAL O 1 1
20 20804 1 1 58 PHE C C -3.926 4.248 -3.258 1.00 . A A . 58 PHE C 1 1
20 20805 1 1 58 PHE CA C -3.992 4.420 -1.743 1.00 . A A . 58 PHE CA 1 1
20 20806 1 1 58 PHE CB C -2.643 4.057 -1.118 1.00 . A A . 58 PHE CB 1 1
20 20807 1 1 58 PHE CD1 C -3.277 1.902 0.001 1.00 . A A . 58 PHE CD1 1 1
20 20808 1 1 58 PHE CD2 C -1.484 1.878 -1.572 1.00 . A A . 58 PHE CD2 1 1
20 20809 1 1 58 PHE CE1 C -3.114 0.546 0.211 1.00 . A A . 58 PHE CE1 1 1
20 20810 1 1 58 PHE CE2 C -1.317 0.521 -1.366 1.00 . A A . 58 PHE CE2 1 1
20 20811 1 1 58 PHE CG C -2.464 2.583 -0.892 1.00 . A A . 58 PHE CG 1 1
20 20812 1 1 58 PHE CZ C -2.134 -0.146 -0.474 1.00 . A A . 58 PHE CZ 1 1
20 20813 1 1 58 PHE H H -5.104 2.648 -1.414 1.00 . A A . 58 PHE H 1 1
20 20814 1 1 58 PHE HA H -4.217 5.451 -1.519 1.00 . A A . 58 PHE HA 1 1
20 20815 1 1 58 PHE HB2 H -1.850 4.390 -1.771 1.00 . A A . 58 PHE HB2 1 1
20 20816 1 1 58 PHE HB3 H -2.551 4.554 -0.164 1.00 . A A . 58 PHE HB3 1 1
20 20817 1 1 58 PHE HD1 H -4.045 2.441 0.536 1.00 . A A . 58 PHE HD1 1 1
20 20818 1 1 58 PHE HD2 H -0.845 2.399 -2.270 1.00 . A A . 58 PHE HD2 1 1
20 20819 1 1 58 PHE HE1 H -3.754 0.026 0.908 1.00 . A A . 58 PHE HE1 1 1
20 20820 1 1 58 PHE HE2 H -0.549 -0.016 -1.903 1.00 . A A . 58 PHE HE2 1 1
20 20821 1 1 58 PHE HZ H -2.004 -1.205 -0.311 1.00 . A A . 58 PHE HZ 1 1
20 20822 1 1 58 PHE N N -5.052 3.597 -1.172 1.00 . A A . 58 PHE N 1 1
20 20823 1 1 58 PHE O O -4.388 3.252 -3.815 1.00 . A A . 58 PHE O 1 1
20 20824 1 1 59 PRO C C -2.196 4.174 -5.873 1.00 . A A . 59 PRO C 1 1
20 20825 1 1 59 PRO CA C -3.196 5.223 -5.399 1.00 . A A . 59 PRO CA 1 1
20 20826 1 1 59 PRO CB C -2.688 6.630 -5.723 1.00 . A A . 59 PRO CB 1 1
20 20827 1 1 59 PRO CD C -2.763 6.457 -3.340 1.00 . A A . 59 PRO CD 1 1
20 20828 1 1 59 PRO CG C -2.005 7.083 -4.479 1.00 . A A . 59 PRO CG 1 1
20 20829 1 1 59 PRO HA H -4.146 5.061 -5.888 1.00 . A A . 59 PRO HA 1 1
20 20830 1 1 59 PRO HB2 H -2.001 6.585 -6.557 1.00 . A A . 59 PRO HB2 1 1
20 20831 1 1 59 PRO HB3 H -3.521 7.270 -5.971 1.00 . A A . 59 PRO HB3 1 1
20 20832 1 1 59 PRO HD2 H -2.092 6.208 -2.532 1.00 . A A . 59 PRO HD2 1 1
20 20833 1 1 59 PRO HD3 H -3.542 7.121 -2.996 1.00 . A A . 59 PRO HD3 1 1
20 20834 1 1 59 PRO HG2 H -0.981 6.744 -4.478 1.00 . A A . 59 PRO HG2 1 1
20 20835 1 1 59 PRO HG3 H -2.047 8.160 -4.409 1.00 . A A . 59 PRO HG3 1 1
20 20836 1 1 59 PRO N N -3.337 5.241 -3.940 1.00 . A A . 59 PRO N 1 1
20 20837 1 1 59 PRO O O -1.910 4.069 -7.065 1.00 . A A . 59 PRO O 1 1
20 20838 1 1 60 SER C C 0.321 2.862 -6.269 1.00 . A A . 60 SER C 1 1
20 20839 1 1 60 SER CA C -0.699 2.358 -5.252 1.00 . A A . 60 SER CA 1 1
20 20840 1 1 60 SER CB C -1.410 1.118 -5.797 1.00 . A A . 60 SER CB 1 1
20 20841 1 1 60 SER H H -1.938 3.530 -3.997 1.00 . A A . 60 SER H 1 1
20 20842 1 1 60 SER HA H -0.181 2.095 -4.341 1.00 . A A . 60 SER HA 1 1
20 20843 1 1 60 SER HB2 H -1.815 1.338 -6.773 1.00 . A A . 60 SER HB2 1 1
20 20844 1 1 60 SER HB3 H -0.701 0.306 -5.875 1.00 . A A . 60 SER HB3 1 1
20 20845 1 1 60 SER HG H -2.349 1.120 -4.078 1.00 . A A . 60 SER HG 1 1
20 20846 1 1 60 SER N N -1.669 3.398 -4.931 1.00 . A A . 60 SER N 1 1
20 20847 1 1 60 SER O O 0.720 2.134 -7.178 1.00 . A A . 60 SER O 1 1
20 20848 1 1 60 SER OG O -2.468 0.720 -4.942 1.00 . A A . 60 SER OG 1 1
20 20849 1 1 61 VAL C C 2.848 5.373 -6.235 1.00 . A A . 61 VAL C 1 1
20 20850 1 1 61 VAL CA C 1.712 4.716 -7.011 1.00 . A A . 61 VAL CA 1 1
20 20851 1 1 61 VAL CB C 1.055 5.767 -7.925 1.00 . A A . 61 VAL CB 1 1
20 20852 1 1 61 VAL CG1 C 0.089 5.103 -8.895 1.00 . A A . 61 VAL CG1 1 1
20 20853 1 1 61 VAL CG2 C 0.345 6.826 -7.095 1.00 . A A . 61 VAL CG2 1 1
20 20854 1 1 61 VAL H H 0.383 4.644 -5.365 1.00 . A A . 61 VAL H 1 1
20 20855 1 1 61 VAL HA H 2.120 3.933 -7.634 1.00 . A A . 61 VAL HA 1 1
20 20856 1 1 61 VAL HB H 1.831 6.251 -8.500 1.00 . A A . 61 VAL HB 1 1
20 20857 1 1 61 VAL HG11 H -0.165 4.118 -8.531 1.00 . A A . 61 VAL HG11 1 1
20 20858 1 1 61 VAL HG12 H -0.808 5.700 -8.976 1.00 . A A . 61 VAL HG12 1 1
20 20859 1 1 61 VAL HG13 H 0.555 5.018 -9.866 1.00 . A A . 61 VAL HG13 1 1
20 20860 1 1 61 VAL HG21 H -0.046 6.375 -6.196 1.00 . A A . 61 VAL HG21 1 1
20 20861 1 1 61 VAL HG22 H 1.045 7.606 -6.831 1.00 . A A . 61 VAL HG22 1 1
20 20862 1 1 61 VAL HG23 H -0.466 7.250 -7.668 1.00 . A A . 61 VAL HG23 1 1
20 20863 1 1 61 VAL N N 0.738 4.114 -6.109 1.00 . A A . 61 VAL N 1 1
20 20864 1 1 61 VAL O O 3.982 5.442 -6.712 1.00 . A A . 61 VAL O 1 1
20 20865 1 1 62 LEU C C 4.238 5.490 -3.299 1.00 . A A . 62 LEU C 1 1
20 20866 1 1 62 LEU CA C 3.533 6.505 -4.192 1.00 . A A . 62 LEU CA 1 1
20 20867 1 1 62 LEU CB C 2.873 7.586 -3.333 1.00 . A A . 62 LEU CB 1 1
20 20868 1 1 62 LEU CD1 C 1.330 9.554 -3.165 1.00 . A A . 62 LEU CD1 1 1
20 20869 1 1 62 LEU CD2 C 3.279 9.627 -4.731 1.00 . A A . 62 LEU CD2 1 1
20 20870 1 1 62 LEU CG C 2.219 8.741 -4.093 1.00 . A A . 62 LEU CG 1 1
20 20871 1 1 62 LEU H H 1.617 5.769 -4.711 1.00 . A A . 62 LEU H 1 1
20 20872 1 1 62 LEU HA H 4.264 6.967 -4.839 1.00 . A A . 62 LEU HA 1 1
20 20873 1 1 62 LEU HB2 H 2.111 7.112 -2.734 1.00 . A A . 62 LEU HB2 1 1
20 20874 1 1 62 LEU HB3 H 3.632 8.002 -2.686 1.00 . A A . 62 LEU HB3 1 1
20 20875 1 1 62 LEU HD11 H 0.921 10.395 -3.705 1.00 . A A . 62 LEU HD11 1 1
20 20876 1 1 62 LEU HD12 H 1.914 9.913 -2.330 1.00 . A A . 62 LEU HD12 1 1
20 20877 1 1 62 LEU HD13 H 0.525 8.932 -2.801 1.00 . A A . 62 LEU HD13 1 1
20 20878 1 1 62 LEU HD21 H 3.333 10.564 -4.198 1.00 . A A . 62 LEU HD21 1 1
20 20879 1 1 62 LEU HD22 H 3.018 9.814 -5.763 1.00 . A A . 62 LEU HD22 1 1
20 20880 1 1 62 LEU HD23 H 4.238 9.131 -4.686 1.00 . A A . 62 LEU HD23 1 1
20 20881 1 1 62 LEU HG H 1.599 8.339 -4.882 1.00 . A A . 62 LEU HG 1 1
20 20882 1 1 62 LEU N N 2.537 5.854 -5.037 1.00 . A A . 62 LEU N 1 1
20 20883 1 1 62 LEU O O 4.726 5.829 -2.221 1.00 . A A . 62 LEU O 1 1
20 20884 1 1 63 VAL C C 5.846 2.343 -3.895 1.00 . A A . 63 VAL C 1 1
20 20885 1 1 63 VAL CA C 4.937 3.178 -3.000 1.00 . A A . 63 VAL CA 1 1
20 20886 1 1 63 VAL CB C 3.902 2.253 -2.332 1.00 . A A . 63 VAL CB 1 1
20 20887 1 1 63 VAL CG1 C 2.991 3.048 -1.410 1.00 . A A . 63 VAL CG1 1 1
20 20888 1 1 63 VAL CG2 C 3.093 1.512 -3.386 1.00 . A A . 63 VAL CG2 1 1
20 20889 1 1 63 VAL H H 3.882 4.034 -4.622 1.00 . A A . 63 VAL H 1 1
20 20890 1 1 63 VAL HA H 5.534 3.635 -2.224 1.00 . A A . 63 VAL HA 1 1
20 20891 1 1 63 VAL HB H 4.432 1.524 -1.737 1.00 . A A . 63 VAL HB 1 1
20 20892 1 1 63 VAL HG11 H 2.919 4.065 -1.766 1.00 . A A . 63 VAL HG11 1 1
20 20893 1 1 63 VAL HG12 H 2.010 2.598 -1.397 1.00 . A A . 63 VAL HG12 1 1
20 20894 1 1 63 VAL HG13 H 3.401 3.047 -0.410 1.00 . A A . 63 VAL HG13 1 1
20 20895 1 1 63 VAL HG21 H 3.133 2.056 -4.318 1.00 . A A . 63 VAL HG21 1 1
20 20896 1 1 63 VAL HG22 H 3.505 0.523 -3.528 1.00 . A A . 63 VAL HG22 1 1
20 20897 1 1 63 VAL HG23 H 2.067 1.430 -3.060 1.00 . A A . 63 VAL HG23 1 1
20 20898 1 1 63 VAL N N 4.289 4.243 -3.756 1.00 . A A . 63 VAL N 1 1
20 20899 1 1 63 VAL O O 5.931 2.578 -5.100 1.00 . A A . 63 VAL O 1 1
20 20900 1 1 64 GLU C C 7.448 -0.906 -3.442 1.00 . A A . 64 GLU C 1 1
20 20901 1 1 64 GLU CA C 7.426 0.497 -4.042 1.00 . A A . 64 GLU CA 1 1
20 20902 1 1 64 GLU CB C 8.840 1.082 -4.052 1.00 . A A . 64 GLU CB 1 1
20 20903 1 1 64 GLU CD C 11.071 1.131 -2.868 1.00 . A A . 64 GLU CD 1 1
20 20904 1 1 64 GLU CG C 9.576 0.917 -2.733 1.00 . A A . 64 GLU CG 1 1
20 20905 1 1 64 GLU H H 6.413 1.230 -2.333 1.00 . A A . 64 GLU H 1 1
20 20906 1 1 64 GLU HA H 7.065 0.436 -5.057 1.00 . A A . 64 GLU HA 1 1
20 20907 1 1 64 GLU HB2 H 9.414 0.592 -4.825 1.00 . A A . 64 GLU HB2 1 1
20 20908 1 1 64 GLU HB3 H 8.778 2.136 -4.276 1.00 . A A . 64 GLU HB3 1 1
20 20909 1 1 64 GLU HG2 H 9.188 1.636 -2.027 1.00 . A A . 64 GLU HG2 1 1
20 20910 1 1 64 GLU HG3 H 9.402 -0.082 -2.361 1.00 . A A . 64 GLU HG3 1 1
20 20911 1 1 64 GLU N N 6.523 1.367 -3.297 1.00 . A A . 64 GLU N 1 1
20 20912 1 1 64 GLU O O 7.442 -1.070 -2.222 1.00 . A A . 64 GLU O 1 1
20 20913 1 1 64 GLU OE1 O 11.494 1.741 -3.873 1.00 . A A . 64 GLU OE1 1 1
20 20914 1 1 64 GLU OE2 O 11.818 0.688 -1.971 1.00 . A A . 64 GLU OE2 1 1
20 20915 1 1 65 GLU C C 8.797 -3.621 -3.138 1.00 . A A . 65 GLU C 1 1
20 20916 1 1 65 GLU CA C 7.493 -3.302 -3.864 1.00 . A A . 65 GLU CA 1 1
20 20917 1 1 65 GLU CB C 7.316 -4.245 -5.056 1.00 . A A . 65 GLU CB 1 1
20 20918 1 1 65 GLU CD C 5.301 -3.421 -6.337 1.00 . A A . 65 GLU CD 1 1
20 20919 1 1 65 GLU CG C 5.864 -4.494 -5.425 1.00 . A A . 65 GLU CG 1 1
20 20920 1 1 65 GLU H H 7.475 -1.718 -5.269 1.00 . A A . 65 GLU H 1 1
20 20921 1 1 65 GLU HA H 6.670 -3.444 -3.180 1.00 . A A . 65 GLU HA 1 1
20 20922 1 1 65 GLU HB2 H 7.817 -3.820 -5.914 1.00 . A A . 65 GLU HB2 1 1
20 20923 1 1 65 GLU HB3 H 7.774 -5.194 -4.819 1.00 . A A . 65 GLU HB3 1 1
20 20924 1 1 65 GLU HG2 H 5.792 -5.446 -5.929 1.00 . A A . 65 GLU HG2 1 1
20 20925 1 1 65 GLU HG3 H 5.275 -4.522 -4.520 1.00 . A A . 65 GLU HG3 1 1
20 20926 1 1 65 GLU N N 7.472 -1.913 -4.309 1.00 . A A . 65 GLU N 1 1
20 20927 1 1 65 GLU O O 9.885 -3.317 -3.629 1.00 . A A . 65 GLU O 1 1
20 20928 1 1 65 GLU OE1 O 5.001 -2.316 -5.839 1.00 . A A . 65 GLU OE1 1 1
20 20929 1 1 65 GLU OE2 O 5.161 -3.687 -7.549 1.00 . A A . 65 GLU OE2 1 1
20 20930 1 1 66 LEU C C 10.448 -5.912 -1.650 1.00 . A A . 66 LEU C 1 1
20 20931 1 1 66 LEU CA C 9.847 -4.595 -1.170 1.00 . A A . 66 LEU CA 1 1
20 20932 1 1 66 LEU CB C 9.468 -4.703 0.308 1.00 . A A . 66 LEU CB 1 1
20 20933 1 1 66 LEU CD1 C 8.316 -3.679 2.285 1.00 . A A . 66 LEU CD1 1 1
20 20934 1 1 66 LEU CD2 C 10.307 -2.549 1.278 1.00 . A A . 66 LEU CD2 1 1
20 20935 1 1 66 LEU CG C 9.074 -3.396 0.997 1.00 . A A . 66 LEU CG 1 1
20 20936 1 1 66 LEU H H 7.786 -4.451 -1.626 1.00 . A A . 66 LEU H 1 1
20 20937 1 1 66 LEU HA H 10.583 -3.813 -1.289 1.00 . A A . 66 LEU HA 1 1
20 20938 1 1 66 LEU HB2 H 8.634 -5.383 0.387 1.00 . A A . 66 LEU HB2 1 1
20 20939 1 1 66 LEU HB3 H 10.317 -5.115 0.837 1.00 . A A . 66 LEU HB3 1 1
20 20940 1 1 66 LEU HD11 H 7.468 -3.015 2.356 1.00 . A A . 66 LEU HD11 1 1
20 20941 1 1 66 LEU HD12 H 8.969 -3.522 3.130 1.00 . A A . 66 LEU HD12 1 1
20 20942 1 1 66 LEU HD13 H 7.972 -4.703 2.282 1.00 . A A . 66 LEU HD13 1 1
20 20943 1 1 66 LEU HD21 H 10.049 -1.503 1.199 1.00 . A A . 66 LEU HD21 1 1
20 20944 1 1 66 LEU HD22 H 11.077 -2.785 0.558 1.00 . A A . 66 LEU HD22 1 1
20 20945 1 1 66 LEU HD23 H 10.668 -2.757 2.274 1.00 . A A . 66 LEU HD23 1 1
20 20946 1 1 66 LEU HG H 8.422 -2.834 0.343 1.00 . A A . 66 LEU HG 1 1
20 20947 1 1 66 LEU N N 8.679 -4.234 -1.966 1.00 . A A . 66 LEU N 1 1
20 20948 1 1 66 LEU O O 11.662 -6.027 -1.819 1.00 . A A . 66 LEU O 1 1
20 20949 1 1 67 SER C C 10.918 -8.884 -1.284 1.00 . A A . 67 SER C 1 1
20 20950 1 1 67 SER CA C 10.035 -8.212 -2.331 1.00 . A A . 67 SER CA 1 1
20 20951 1 1 67 SER CB C 10.799 -8.081 -3.650 1.00 . A A . 67 SER CB 1 1
20 20952 1 1 67 SER H H 8.633 -6.749 -1.719 1.00 . A A . 67 SER H 1 1
20 20953 1 1 67 SER HA H 9.159 -8.823 -2.492 1.00 . A A . 67 SER HA 1 1
20 20954 1 1 67 SER HB2 H 10.193 -7.541 -4.362 1.00 . A A . 67 SER HB2 1 1
20 20955 1 1 67 SER HB3 H 11.719 -7.541 -3.478 1.00 . A A . 67 SER HB3 1 1
20 20956 1 1 67 SER HG H 10.929 -9.356 -5.131 1.00 . A A . 67 SER HG 1 1
20 20957 1 1 67 SER N N 9.589 -6.902 -1.871 1.00 . A A . 67 SER N 1 1
20 20958 1 1 67 SER O O 11.945 -9.479 -1.611 1.00 . A A . 67 SER O 1 1
20 20959 1 1 67 SER OG O 11.111 -9.354 -4.188 1.00 . A A . 67 SER OG 1 1
20 20960 1 1 68 SER C C 10.721 -10.760 1.423 1.00 . A A . 68 SER C 1 1
20 20961 1 1 68 SER CA C 11.266 -9.378 1.074 1.00 . A A . 68 SER CA 1 1
20 20962 1 1 68 SER CB C 11.216 -8.471 2.306 1.00 . A A . 68 SER CB 1 1
20 20963 1 1 68 SER H H 9.683 -8.297 0.175 1.00 . A A . 68 SER H 1 1
20 20964 1 1 68 SER HA H 12.292 -9.479 0.754 1.00 . A A . 68 SER HA 1 1
20 20965 1 1 68 SER HB2 H 11.869 -8.867 3.068 1.00 . A A . 68 SER HB2 1 1
20 20966 1 1 68 SER HB3 H 11.542 -7.478 2.032 1.00 . A A . 68 SER HB3 1 1
20 20967 1 1 68 SER HG H 9.464 -9.241 2.727 1.00 . A A . 68 SER HG 1 1
20 20968 1 1 68 SER N N 10.511 -8.784 -0.023 1.00 . A A . 68 SER N 1 1
20 20969 1 1 68 SER O O 9.525 -10.927 1.657 1.00 . A A . 68 SER O 1 1
20 20970 1 1 68 SER OG O 9.900 -8.392 2.827 1.00 . A A . 68 SER OG 1 1
20 20971 1 1 69 GLY C C 11.856 -14.135 0.882 1.00 . A A . 69 GLY C 1 1
20 20972 1 1 69 GLY CA C 11.200 -13.103 1.778 1.00 . A A . 69 GLY CA 1 1
20 20973 1 1 69 GLY H H 12.550 -11.556 1.262 1.00 . A A . 69 GLY H 1 1
20 20974 1 1 69 GLY HA2 H 11.462 -13.313 2.804 1.00 . A A . 69 GLY HA2 1 1
20 20975 1 1 69 GLY HA3 H 10.128 -13.178 1.668 1.00 . A A . 69 GLY HA3 1 1
20 20976 1 1 69 GLY N N 11.609 -11.748 1.457 1.00 . A A . 69 GLY N 1 1
20 20977 1 1 69 GLY O O 12.277 -13.839 -0.236 1.00 . A A . 69 GLY O 1 1
20 20978 1 1 70 PRO C C 11.714 -16.915 -0.561 1.00 . A A . 70 PRO C 1 1
20 20979 1 1 70 PRO CA C 12.563 -16.482 0.630 1.00 . A A . 70 PRO CA 1 1
20 20980 1 1 70 PRO CB C 12.647 -17.606 1.665 1.00 . A A . 70 PRO CB 1 1
20 20981 1 1 70 PRO CD C 11.472 -15.802 2.703 1.00 . A A . 70 PRO CD 1 1
20 20982 1 1 70 PRO CG C 11.567 -17.301 2.644 1.00 . A A . 70 PRO CG 1 1
20 20983 1 1 70 PRO HA H 13.556 -16.229 0.289 1.00 . A A . 70 PRO HA 1 1
20 20984 1 1 70 PRO HB2 H 12.483 -18.559 1.179 1.00 . A A . 70 PRO HB2 1 1
20 20985 1 1 70 PRO HB3 H 13.619 -17.597 2.134 1.00 . A A . 70 PRO HB3 1 1
20 20986 1 1 70 PRO HD2 H 10.449 -15.494 2.858 1.00 . A A . 70 PRO HD2 1 1
20 20987 1 1 70 PRO HD3 H 12.108 -15.413 3.484 1.00 . A A . 70 PRO HD3 1 1
20 20988 1 1 70 PRO HG2 H 10.633 -17.723 2.305 1.00 . A A . 70 PRO HG2 1 1
20 20989 1 1 70 PRO HG3 H 11.828 -17.698 3.614 1.00 . A A . 70 PRO HG3 1 1
20 20990 1 1 70 PRO N N 11.952 -15.378 1.377 1.00 . A A . 70 PRO N 1 1
20 20991 1 1 70 PRO O O 10.689 -17.577 -0.396 1.00 . A A . 70 PRO O 1 1
20 20992 1 1 71 SER C C 12.231 -16.502 -4.215 1.00 . A A . 71 SER C 1 1
20 20993 1 1 71 SER CA C 11.426 -16.887 -2.977 1.00 . A A . 71 SER CA 1 1
20 20994 1 1 71 SER CB C 10.064 -16.190 -3.004 1.00 . A A . 71 SER CB 1 1
20 20995 1 1 71 SER H H 12.972 -16.013 -1.825 1.00 . A A . 71 SER H 1 1
20 20996 1 1 71 SER HA H 11.274 -17.956 -2.979 1.00 . A A . 71 SER HA 1 1
20 20997 1 1 71 SER HB2 H 9.683 -16.111 -1.998 1.00 . A A . 71 SER HB2 1 1
20 20998 1 1 71 SER HB3 H 10.176 -15.202 -3.426 1.00 . A A . 71 SER HB3 1 1
20 20999 1 1 71 SER HG H 8.261 -16.531 -3.692 1.00 . A A . 71 SER HG 1 1
20 21000 1 1 71 SER N N 12.148 -16.539 -1.759 1.00 . A A . 71 SER N 1 1
20 21001 1 1 71 SER O O 13.227 -15.784 -4.122 1.00 . A A . 71 SER O 1 1
20 21002 1 1 71 SER OG O 9.135 -16.918 -3.788 1.00 . A A . 71 SER OG 1 1
20 21003 1 1 72 SER C C 11.622 -15.785 -7.511 1.00 . A A . 72 SER C 1 1
20 21004 1 1 72 SER CA C 12.472 -16.694 -6.629 1.00 . A A . 72 SER CA 1 1
20 21005 1 1 72 SER CB C 12.790 -17.993 -7.373 1.00 . A A . 72 SER CB 1 1
20 21006 1 1 72 SER H H 10.991 -17.550 -5.382 1.00 . A A . 72 SER H 1 1
20 21007 1 1 72 SER HA H 13.397 -16.188 -6.396 1.00 . A A . 72 SER HA 1 1
20 21008 1 1 72 SER HB2 H 13.470 -17.783 -8.184 1.00 . A A . 72 SER HB2 1 1
20 21009 1 1 72 SER HB3 H 13.249 -18.693 -6.690 1.00 . A A . 72 SER HB3 1 1
20 21010 1 1 72 SER HG H 11.826 -19.046 -8.714 1.00 . A A . 72 SER HG 1 1
20 21011 1 1 72 SER N N 11.791 -16.984 -5.373 1.00 . A A . 72 SER N 1 1
20 21012 1 1 72 SER O O 10.408 -15.957 -7.612 1.00 . A A . 72 SER O 1 1
20 21013 1 1 72 SER OG O 11.613 -18.577 -7.904 1.00 . A A . 72 SER OG 1 1
20 21014 1 1 73 GLY C C 10.970 -12.720 -8.253 1.00 . A A . 73 GLY C 1 1
20 21015 1 1 73 GLY CA C 11.559 -13.892 -9.014 1.00 . A A . 73 GLY CA 1 1
20 21016 1 1 73 GLY H H 13.239 -14.725 -8.031 1.00 . A A . 73 GLY H 1 1
20 21017 1 1 73 GLY HA2 H 12.242 -13.516 -9.761 1.00 . A A . 73 GLY HA2 1 1
20 21018 1 1 73 GLY HA3 H 10.758 -14.423 -9.508 1.00 . A A . 73 GLY HA3 1 1
20 21019 1 1 73 GLY N N 12.270 -14.815 -8.149 1.00 . A A . 73 GLY N 1 1
20 21020 1 1 73 GLY O O 10.804 -11.633 -8.806 1.00 . A A . 73 GLY O 1 1
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