NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
476824 |
2kxe   |
16986 | cing | 4-filtered-FRED | STAR | entry | full | 1308 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kxe
# This FRED archive file contains, for PDB entry <2kxe>:
#
# - 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_2kxe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kxe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8238.42
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 $DNA_polymerase_II_small_subunit A . 1 1
stop_
save_
save_DNA_polymerase_II_small_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA polymerase II small subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMDEFVKGLMKNGYLITPSAYYLLVGHFNEGKFSLIELIKFAKSRETFIIDDEIANEFLKSIGAEVELPQEIK
_Entity.Number_of_monomers 75
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 HIS . 1 1
4 MET . 1 1
5 ASP . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 MET . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 TYR . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 THR . 1 1
20 PRO . 1 1
21 SER . 1 1
22 ALA . 1 1
23 TYR . 1 1
24 TYR . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 GLY . 1 1
29 HIS . 1 1
30 PHE . 1 1
31 ASN . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 PHE . 1 1
36 SER . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 LYS . 1 1
43 PHE . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 SER . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 THR . 1 1
50 PHE . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 ALA . 1 1
58 ASN . 1 1
59 GLU . 1 1
60 PHE . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 SER . 1 1
64 ILE . 1 1
65 GLY . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 PRO . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 ILE . 1 1
75 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
MET 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
TYR 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
PRO 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
TYR 23 23 1 1
TYR 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
GLY 28 28 1 1
HIS 29 29 1 1
PHE 30 30 1 1
ASN 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
PHE 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
LYS 42 42 1 1
PHE 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
THR 49 49 1 1
PHE 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
ALA 57 57 1 1
ASN 58 58 1 1
GLU 59 59 1 1
PHE 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
SER 63 63 1 1
ILE 64 64 1 1
GLY 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
PRO 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
ILE 74 74 1 1
LYS 75 75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
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
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 5 ASP HA . 2 . HA 1 1
1 1 2 1 1 6 GLU HA . 3 . HA 1 1
2 1 1 1 1 5 ASP HA . 2 . HA 1 1
2 1 2 1 1 6 GLU HB3 . 3 . HB1 1 1
3 1 1 1 1 5 ASP HA . 2 . HA 1 1
3 1 2 1 1 6 GLU HB2 . 3 . HB2 1 1
4 1 1 1 1 5 ASP HA . 2 . HA 1 1
4 1 2 1 1 6 GLU H . 3 . HN 1 1
5 1 1 1 1 5 ASP HB3 . 2 . HB1 1 1
5 1 2 1 1 6 GLU H . 3 . HN 1 1
6 1 1 1 1 5 ASP HB2 . 2 . HB2 1 1
6 1 2 1 1 6 GLU H . 3 . HN 1 1
7 1 1 1 1 5 ASP H . 2 . HN 1 1
7 1 2 1 1 6 GLU H . 3 . HN 1 1
8 1 1 1 1 5 ASP HA . 2 . HA 1 1
8 1 2 1 1 7 PHE H . 4 . HN 1 1
9 1 1 1 1 5 ASP QB . 2 . HB# 1 1
9 1 2 1 1 7 PHE H . 4 . HN 1 1
10 1 1 1 1 5 ASP QB . 2 . HB# 1 1
10 1 2 1 1 8 VAL HB . 5 . HB 1 1
11 1 1 1 1 5 ASP H . 2 . HN 1 1
11 1 2 1 1 8 VAL QG . 5 . HG# 1 1
12 1 1 1 1 6 GLU HB3 . 3 . HB1 1 1
12 1 2 1 1 7 PHE H . 4 . HN 1 1
13 1 1 1 1 6 GLU QG . 3 . HG# 1 1
13 1 2 1 1 7 PHE H . 4 . HN 1 1
14 1 1 1 1 6 GLU H . 3 . HN 1 1
14 1 2 1 1 7 PHE H . 4 . HN 1 1
15 1 1 1 1 6 GLU HA . 3 . HA 1 1
15 1 2 1 1 9 LYS QB . 6 . HB# 1 1
16 1 1 1 1 6 GLU HA . 3 . HA 1 1
16 1 2 1 1 9 LYS QE . 6 . HE# 1 1
17 1 1 1 1 6 GLU HA . 3 . HA 1 1
17 1 2 1 1 9 LYS H . 6 . HN 1 1
18 1 1 1 1 6 GLU HA . 3 . HA 1 1
18 1 2 1 1 10 GLY H . 7 . HN 1 1
19 1 1 1 1 6 GLU HB2 . 3 . HB2 1 1
19 1 2 1 1 30 PHE QE . 27 . HE# 1 1
20 1 1 1 1 7 PHE HA . 4 . HA 1 1
20 1 2 1 1 8 VAL H . 5 . HN 1 1
21 1 1 1 1 7 PHE HB2 . 4 . HB2 1 1
21 1 2 1 1 8 VAL H . 5 . HN 1 1
22 1 1 1 1 7 PHE QD . 4 . HD# 1 1
22 1 2 1 1 8 VAL HA . 5 . HA 1 1
23 1 1 1 1 7 PHE QD . 4 . HD# 1 1
23 1 2 1 1 8 VAL HB . 5 . HB 1 1
24 1 1 1 1 7 PHE QD . 4 . HD# 1 1
24 1 2 1 1 8 VAL QG . 5 . HG# 1 1
25 1 1 1 1 7 PHE QD . 4 . HD# 1 1
25 1 2 1 1 8 VAL H . 5 . HN 1 1
26 1 1 1 1 7 PHE QE . 4 . HE# 1 1
26 1 2 1 1 8 VAL HA . 5 . HA 1 1
27 1 1 1 1 7 PHE QE . 4 . HE# 1 1
27 1 2 1 1 8 VAL H . 5 . HN 1 1
28 1 1 1 1 7 PHE HA . 4 . HA 1 1
28 1 2 1 1 10 GLY H . 7 . HN 1 1
29 1 1 1 1 7 PHE HA . 4 . HA 1 1
29 1 2 1 1 11 LEU HG . 8 . HG 1 1
30 1 1 1 1 7 PHE HA . 4 . HA 1 1
30 1 2 1 1 11 LEU MD1 . 8 . HD1# 1 1
31 1 1 1 1 7 PHE QD . 4 . HD# 1 1
31 1 2 1 1 11 LEU HG . 8 . HG 1 1
32 1 1 1 1 7 PHE QD . 4 . HD# 1 1
32 1 2 1 1 11 LEU MD2 . 8 . HD2# 1 1
33 1 1 1 1 7 PHE QD . 4 . HD# 1 1
33 1 2 1 1 11 LEU MD1 . 8 . HD1# 1 1
34 1 1 1 1 7 PHE QE . 4 . HE# 1 1
34 1 2 1 1 11 LEU MD2 . 8 . HD2# 1 1
35 1 1 1 1 7 PHE QE . 4 . HE# 1 1
35 1 2 1 1 11 LEU MD1 . 8 . HD1# 1 1
36 1 1 1 1 7 PHE QD . 4 . HD# 1 1
36 1 2 1 1 18 ILE MD . 15 . HD1# 1 1
37 1 1 1 1 7 PHE QE . 4 . HE# 1 1
37 1 2 1 1 18 ILE HB . 15 . HB 1 1
38 1 1 1 1 7 PHE QE . 4 . HE# 1 1
38 1 2 1 1 18 ILE MD . 15 . HD1# 1 1
39 1 1 1 1 7 PHE HB2 . 4 . HB2 1 1
39 1 2 1 1 23 TYR QE . 20 . HE# 1 1
40 1 1 1 1 7 PHE QD . 4 . HD# 1 1
40 1 2 1 1 23 TYR HA . 20 . HA 1 1
41 1 1 1 1 7 PHE QD . 4 . HD# 1 1
41 1 2 1 1 23 TYR QE . 20 . HE# 1 1
42 1 1 1 1 7 PHE QE . 4 . HE# 1 1
42 1 2 1 1 23 TYR HA . 20 . HA 1 1
43 1 1 1 1 7 PHE QE . 4 . HE# 1 1
43 1 2 1 1 23 TYR QD . 20 . HD# 1 1
44 1 1 1 1 7 PHE H . 4 . HN 1 1
44 1 2 1 1 23 TYR QE . 20 . HE# 1 1
45 1 1 1 1 7 PHE QD . 4 . HD# 1 1
45 1 2 1 1 26 LEU QB . 23 . HB# 1 1
46 1 1 1 1 7 PHE QE . 4 . HE# 1 1
46 1 2 1 1 26 LEU HB3 . 23 . HB1 1 1
47 1 1 1 1 7 PHE QE . 4 . HE# 1 1
47 1 2 1 1 26 LEU HB2 . 23 . HB2 1 1
48 1 1 1 1 7 PHE QE . 4 . HE# 1 1
48 1 2 1 1 26 LEU MD2 . 23 . HD2# 1 1
49 1 1 1 1 7 PHE QE . 4 . HE# 1 1
49 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
50 1 1 1 1 7 PHE QE . 4 . HE# 1 1
50 1 2 1 1 26 LEU H . 23 . HN 1 1
51 1 1 1 1 7 PHE QD . 4 . HD# 1 1
51 1 2 1 1 27 VAL HA . 24 . HA 1 1
52 1 1 1 1 7 PHE QD . 4 . HD# 1 1
52 1 2 1 1 27 VAL HB . 24 . HB 1 1
53 1 1 1 1 7 PHE QD . 4 . HD# 1 1
53 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
54 1 1 1 1 7 PHE QD . 4 . HD# 1 1
54 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
55 1 1 1 1 7 PHE QD . 4 . HD# 1 1
55 1 2 1 1 27 VAL H . 24 . HN 1 1
56 1 1 1 1 7 PHE QE . 4 . HE# 1 1
56 1 2 1 1 27 VAL HA . 24 . HA 1 1
57 1 1 1 1 7 PHE QE . 4 . HE# 1 1
57 1 2 1 1 27 VAL H . 24 . HN 1 1
58 1 1 1 1 7 PHE HA . 4 . HA 1 1
58 1 2 1 1 30 PHE QD . 27 . HD# 1 1
59 1 1 1 1 7 PHE HA . 4 . HA 1 1
59 1 2 1 1 30 PHE QE . 27 . HE# 1 1
60 1 1 1 1 7 PHE HA . 4 . HA 1 1
60 1 2 1 1 30 PHE HZ . 27 . HZ 1 1
61 1 1 1 1 7 PHE HB3 . 4 . HB1 1 1
61 1 2 1 1 30 PHE QD . 27 . HD# 1 1
62 1 1 1 1 7 PHE HB2 . 4 . HB2 1 1
62 1 2 1 1 30 PHE QD . 27 . HD# 1 1
63 1 1 1 1 7 PHE HB2 . 4 . HB2 1 1
63 1 2 1 1 30 PHE QE . 27 . HE# 1 1
64 1 1 1 1 7 PHE QD . 4 . HD# 1 1
64 1 2 1 1 30 PHE HB3 . 27 . HB1 1 1
65 1 1 1 1 7 PHE QD . 4 . HD# 1 1
65 1 2 1 1 30 PHE HB2 . 27 . HB2 1 1
66 1 1 1 1 7 PHE QD . 4 . HD# 1 1
66 1 2 1 1 30 PHE QD . 27 . HD# 1 1
67 1 1 1 1 7 PHE QD . 4 . HD# 1 1
67 1 2 1 1 30 PHE QE . 27 . HE# 1 1
68 1 1 1 1 7 PHE QD . 4 . HD# 1 1
68 1 2 1 1 30 PHE H . 27 . HN 1 1
69 1 1 1 1 7 PHE QD . 4 . HD# 1 1
69 1 2 1 1 30 PHE HZ . 27 . HZ 1 1
70 1 1 1 1 7 PHE QE . 4 . HE# 1 1
70 1 2 1 1 30 PHE HA . 27 . HA 1 1
71 1 1 1 1 7 PHE QE . 4 . HE# 1 1
71 1 2 1 1 30 PHE HB3 . 27 . HB1 1 1
72 1 1 1 1 7 PHE QE . 4 . HE# 1 1
72 1 2 1 1 30 PHE QD . 27 . HD# 1 1
73 1 1 1 1 7 PHE QE . 4 . HE# 1 1
73 1 2 1 1 30 PHE QE . 27 . HE# 1 1
74 1 1 1 1 7 PHE QE . 4 . HE# 1 1
74 1 2 1 1 30 PHE H . 27 . HN 1 1
75 1 1 1 1 7 PHE H . 4 . HN 1 1
75 1 2 1 1 30 PHE QD . 27 . HD# 1 1
76 1 1 1 1 7 PHE H . 4 . HN 1 1
76 1 2 1 1 30 PHE QE . 27 . HE# 1 1
77 1 1 1 1 7 PHE QD . 4 . HD# 1 1
77 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
78 1 1 1 1 7 PHE QE . 4 . HE# 1 1
78 1 2 1 1 35 PHE QE . 32 . HE# 1 1
79 1 1 1 1 7 PHE QE . 4 . HE# 1 1
79 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
80 1 1 1 1 7 PHE HA . 4 . HA 1 1
80 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
81 1 1 1 1 7 PHE HA . 4 . HA 1 1
81 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
82 1 1 1 1 7 PHE QD . 4 . HD# 1 1
82 1 2 1 1 37 LEU HG . 34 . HG 1 1
83 1 1 1 1 7 PHE QD . 4 . HD# 1 1
83 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
84 1 1 1 1 7 PHE QD . 4 . HD# 1 1
84 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
85 1 1 1 1 7 PHE QE . 4 . HE# 1 1
85 1 2 1 1 37 LEU HA . 34 . HA 1 1
86 1 1 1 1 7 PHE QE . 4 . HE# 1 1
86 1 2 1 1 37 LEU HG . 34 . HG 1 1
87 1 1 1 1 7 PHE QE . 4 . HE# 1 1
87 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
88 1 1 1 1 7 PHE QD . 4 . HD# 1 1
88 1 2 1 1 40 LEU MD2 . 37 . HD2# 1 1
89 1 1 1 1 7 PHE QE . 4 . HE# 1 1
89 1 2 1 1 40 LEU MD2 . 37 . HD2# 1 1
90 1 1 1 1 7 PHE QE . 4 . HE# 1 1
90 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
91 1 1 1 1 7 PHE QE . 4 . HE# 1 1
91 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
92 1 1 1 1 8 VAL HA . 5 . HA 1 1
92 1 2 1 1 9 LYS H . 6 . HN 1 1
93 1 1 1 1 8 VAL HB . 5 . HB 1 1
93 1 2 1 1 9 LYS H . 6 . HN 1 1
94 1 1 1 1 8 VAL QG . 5 . HG# 1 1
94 1 2 1 1 9 LYS H . 6 . HN 1 1
95 1 1 1 1 8 VAL H . 5 . HN 1 1
95 1 2 1 1 9 LYS H . 6 . HN 1 1
96 1 1 1 1 8 VAL HA . 5 . HA 1 1
96 1 2 1 1 11 LEU HB3 . 8 . HB1 1 1
97 1 1 1 1 8 VAL HA . 5 . HA 1 1
97 1 2 1 1 11 LEU HG . 8 . HG 1 1
98 1 1 1 1 8 VAL HA . 5 . HA 1 1
98 1 2 1 1 11 LEU MD1 . 8 . HD1# 1 1
99 1 1 1 1 8 VAL HA . 5 . HA 1 1
99 1 2 1 1 11 LEU H . 8 . HN 1 1
100 1 1 1 1 8 VAL HA . 5 . HA 1 1
100 1 2 1 1 12 MET H . 9 . HN 1 1
101 1 1 1 1 8 VAL QG . 5 . HG# 1 1
101 1 2 1 1 12 MET ME . 9 . HE# 1 1
102 1 1 1 1 8 VAL QG . 5 . HG# 1 1
102 1 2 1 1 12 MET QG . 9 . HG# 1 1
103 1 1 1 1 8 VAL HA . 5 . HA 1 1
103 1 2 1 1 18 ILE MG . 15 . HG2# 1 1
104 1 1 1 1 8 VAL QG . 5 . HG# 1 1
104 1 2 1 1 18 ILE MG . 15 . HG2# 1 1
105 1 1 1 1 8 VAL HA . 5 . HA 1 1
105 1 2 1 1 23 TYR QD . 20 . HD# 1 1
106 1 1 1 1 8 VAL HA . 5 . HA 1 1
106 1 2 1 1 23 TYR QE . 20 . HE# 1 1
107 1 1 1 1 8 VAL HB . 5 . HB 1 1
107 1 2 1 1 23 TYR QD . 20 . HD# 1 1
108 1 1 1 1 8 VAL HB . 5 . HB 1 1
108 1 2 1 1 23 TYR QE . 20 . HE# 1 1
109 1 1 1 1 8 VAL QG . 5 . HG# 1 1
109 1 2 1 1 23 TYR QD . 20 . HD# 1 1
110 1 1 1 1 8 VAL QG . 5 . HG# 1 1
110 1 2 1 1 23 TYR QE . 20 . HE# 1 1
111 1 1 1 1 8 VAL H . 5 . HN 1 1
111 1 2 1 1 23 TYR QD . 20 . HD# 1 1
112 1 1 1 1 8 VAL H . 5 . HN 1 1
112 1 2 1 1 23 TYR QE . 20 . HE# 1 1
113 1 1 1 1 9 LYS HA . 6 . HA 1 1
113 1 2 1 1 10 GLY H . 7 . HN 1 1
114 1 1 1 1 9 LYS QB . 6 . HB# 1 1
114 1 2 1 1 10 GLY H . 7 . HN 1 1
115 1 1 1 1 9 LYS H . 6 . HN 1 1
115 1 2 1 1 10 GLY H . 7 . HN 1 1
116 1 1 1 1 9 LYS H . 6 . HN 1 1
116 1 2 1 1 11 LEU H . 8 . HN 1 1
117 1 1 1 1 9 LYS HA . 6 . HA 1 1
117 1 2 1 1 12 MET QB . 9 . HB# 1 1
118 1 1 1 1 9 LYS HA . 6 . HA 1 1
118 1 2 1 1 12 MET ME . 9 . HE# 1 1
119 1 1 1 1 9 LYS HA . 6 . HA 1 1
119 1 2 1 1 12 MET H . 9 . HN 1 1
120 1 1 1 1 9 LYS HA . 6 . HA 1 1
120 1 2 1 1 13 LYS H . 10 . HN 1 1
121 1 1 1 1 10 GLY HA3 . 7 . HA1 1 1
121 1 2 1 1 11 LEU H . 8 . HN 1 1
122 1 1 1 1 10 GLY HA2 . 7 . HA2 1 1
122 1 2 1 1 11 LEU H . 8 . HN 1 1
123 1 1 1 1 10 GLY H . 7 . HN 1 1
123 1 2 1 1 11 LEU HG . 8 . HG 1 1
124 1 1 1 1 10 GLY H . 7 . HN 1 1
124 1 2 1 1 11 LEU MD1 . 8 . HD1# 1 1
125 1 1 1 1 10 GLY H . 7 . HN 1 1
125 1 2 1 1 11 LEU H . 8 . HN 1 1
126 1 1 1 1 10 GLY HA3 . 7 . HA1 1 1
126 1 2 1 1 12 MET H . 9 . HN 1 1
127 1 1 1 1 10 GLY HA2 . 7 . HA2 1 1
127 1 2 1 1 12 MET H . 9 . HN 1 1
128 1 1 1 1 10 GLY QA . 7 . HA# 1 1
128 1 2 1 1 13 LYS HB2 . 10 . HB2 1 1
129 1 1 1 1 10 GLY QA . 7 . HA# 1 1
129 1 2 1 1 13 LYS H . 10 . HN 1 1
130 1 1 1 1 10 GLY QA . 7 . HA# 1 1
130 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
131 1 1 1 1 10 GLY HA3 . 7 . HA1 1 1
131 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
132 1 1 1 1 10 GLY HA2 . 7 . HA2 1 1
132 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
133 1 1 1 1 11 LEU HA . 8 . HA 1 1
133 1 2 1 1 12 MET H . 9 . HN 1 1
134 1 1 1 1 11 LEU HB3 . 8 . HB1 1 1
134 1 2 1 1 12 MET H . 9 . HN 1 1
135 1 1 1 1 11 LEU HB2 . 8 . HB2 1 1
135 1 2 1 1 12 MET HA . 9 . HA 1 1
136 1 1 1 1 11 LEU HB2 . 8 . HB2 1 1
136 1 2 1 1 12 MET ME . 9 . HE# 1 1
137 1 1 1 1 11 LEU HG . 8 . HG 1 1
137 1 2 1 1 12 MET H . 9 . HN 1 1
138 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
138 1 2 1 1 12 MET H . 9 . HN 1 1
139 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
139 1 2 1 1 12 MET ME . 9 . HE# 1 1
140 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
140 1 2 1 1 12 MET H . 9 . HN 1 1
141 1 1 1 1 11 LEU H . 8 . HN 1 1
141 1 2 1 1 12 MET QB . 9 . HB# 1 1
142 1 1 1 1 11 LEU H . 8 . HN 1 1
142 1 2 1 1 12 MET H . 9 . HN 1 1
143 1 1 1 1 11 LEU HA . 8 . HA 1 1
143 1 2 1 1 14 ASN HB2 . 11 . HB2 1 1
144 1 1 1 1 11 LEU HA . 8 . HA 1 1
144 1 2 1 1 14 ASN H . 11 . HN 1 1
145 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
145 1 2 1 1 14 ASN H . 11 . HN 1 1
146 1 1 1 1 11 LEU HA . 8 . HA 1 1
146 1 2 1 1 16 TYR QB . 13 . HB# 1 1
147 1 1 1 1 11 LEU HA . 8 . HA 1 1
147 1 2 1 1 16 TYR QD . 13 . HD# 1 1
148 1 1 1 1 11 LEU HB3 . 8 . HB1 1 1
148 1 2 1 1 16 TYR HB3 . 13 . HB1 1 1
149 1 1 1 1 11 LEU HB3 . 8 . HB1 1 1
149 1 2 1 1 16 TYR QD . 13 . HD# 1 1
150 1 1 1 1 11 LEU HB3 . 8 . HB1 1 1
150 1 2 1 1 16 TYR HB2 . 13 . HB2 1 1
151 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
151 1 2 1 1 16 TYR HA . 13 . HA 1 1
152 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
152 1 2 1 1 16 TYR QB . 13 . HB# 1 1
153 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
153 1 2 1 1 16 TYR QD . 13 . HD# 1 1
154 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
154 1 2 1 1 16 TYR H . 13 . HN 1 1
155 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
155 1 2 1 1 16 TYR QB . 13 . HB# 1 1
156 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
156 1 2 1 1 16 TYR QD . 13 . HD# 1 1
157 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
157 1 2 1 1 18 ILE HA . 15 . HA 1 1
158 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
158 1 2 1 1 18 ILE HB . 15 . HB 1 1
159 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
159 1 2 1 1 18 ILE MD . 15 . HD1# 1 1
160 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
160 1 2 1 1 18 ILE MG . 15 . HG2# 1 1
161 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
161 1 2 1 1 18 ILE H . 15 . HN 1 1
162 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
162 1 2 1 1 23 TYR QD . 20 . HD# 1 1
163 1 1 1 1 11 LEU HG . 8 . HG 1 1
163 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
164 1 1 1 1 11 LEU HG . 8 . HG 1 1
164 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
165 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
165 1 2 1 1 37 LEU HA . 34 . HA 1 1
166 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
166 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
167 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
167 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
168 1 1 1 1 11 LEU H . 8 . HN 1 1
168 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
169 1 1 1 1 11 LEU H . 8 . HN 1 1
169 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
170 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
170 1 2 1 1 40 LEU MD2 . 37 . HD2# 1 1
171 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
171 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
172 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
172 1 2 1 1 40 LEU MD2 . 37 . HD2# 1 1
173 1 1 1 1 11 LEU HA . 8 . HA 1 1
173 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
174 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
174 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
175 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
175 1 2 1 1 41 ILE QG . 38 . HG1# 1 1
176 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
176 1 2 1 1 41 ILE QG . 38 . HG1# 1 1
177 1 1 1 1 11 LEU HB3 . 8 . HB1 1 1
177 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
178 1 1 1 1 11 LEU MD2 . 8 . HD2# 1 1
178 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
179 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
179 1 2 1 1 52 ILE HB . 49 . HB 1 1
180 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
180 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
181 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
181 1 2 1 1 52 ILE QG . 49 . HG1# 1 1
182 1 1 1 1 11 LEU MD1 . 8 . HD1# 1 1
182 1 2 1 1 52 ILE MG . 49 . HG2# 1 1
183 1 1 1 1 12 MET HA . 9 . HA 1 1
183 1 2 1 1 14 ASN H . 11 . HN 1 1
184 1 1 1 1 12 MET HA . 9 . HA 1 1
184 1 2 1 1 15 GLY H . 12 . HN 1 1
185 1 1 1 1 12 MET HA . 9 . HA 1 1
185 1 2 1 1 16 TYR QD . 13 . HD# 1 1
186 1 1 1 1 12 MET HA . 9 . HA 1 1
186 1 2 1 1 16 TYR H . 13 . HN 1 1
187 1 1 1 1 12 MET H . 9 . HN 1 1
187 1 2 1 1 16 TYR H . 13 . HN 1 1
188 1 1 1 1 12 MET ME . 9 . HE# 1 1
188 1 2 1 1 17 LEU HA . 14 . HA 1 1
189 1 1 1 1 12 MET ME . 9 . HE# 1 1
189 1 2 1 1 17 LEU QD . 14 . HD## 1 1
190 1 1 1 1 12 MET ME . 9 . HE# 1 1
190 1 2 1 1 18 ILE MG . 15 . HG2# 1 1
191 1 1 1 1 13 LYS HA . 10 . HA 1 1
191 1 2 1 1 14 ASN H . 11 . HN 1 1
192 1 1 1 1 13 LYS HB3 . 10 . HB1 1 1
192 1 2 1 1 14 ASN HA . 11 . HA 1 1
193 1 1 1 1 13 LYS HB3 . 10 . HB1 1 1
193 1 2 1 1 14 ASN H . 11 . HN 1 1
194 1 1 1 1 13 LYS HB2 . 10 . HB2 1 1
194 1 2 1 1 14 ASN HA . 11 . HA 1 1
195 1 1 1 1 13 LYS QG . 10 . HG# 1 1
195 1 2 1 1 14 ASN HA . 11 . HA 1 1
196 1 1 1 1 13 LYS QG . 10 . HG# 1 1
196 1 2 1 1 14 ASN H . 11 . HN 1 1
197 1 1 1 1 13 LYS H . 10 . HN 1 1
197 1 2 1 1 14 ASN HA . 11 . HA 1 1
198 1 1 1 1 13 LYS H . 10 . HN 1 1
198 1 2 1 1 14 ASN H . 11 . HN 1 1
199 1 1 1 1 13 LYS HA . 10 . HA 1 1
199 1 2 1 1 15 GLY H . 12 . HN 1 1
200 1 1 1 1 13 LYS H . 10 . HN 1 1
200 1 2 1 1 15 GLY H . 12 . HN 1 1
201 1 1 1 1 13 LYS H . 10 . HN 1 1
201 1 2 1 1 16 TYR QD . 13 . HD# 1 1
202 1 1 1 1 14 ASN HA . 11 . HA 1 1
202 1 2 1 1 15 GLY H . 12 . HN 1 1
203 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
203 1 2 1 1 15 GLY H . 12 . HN 1 1
204 1 1 1 1 14 ASN HB2 . 11 . HB2 1 1
204 1 2 1 1 15 GLY H . 12 . HN 1 1
205 1 1 1 1 14 ASN H . 11 . HN 1 1
205 1 2 1 1 15 GLY QA . 12 . HA# 1 1
206 1 1 1 1 14 ASN H . 11 . HN 1 1
206 1 2 1 1 15 GLY H . 12 . HN 1 1
207 1 1 1 1 14 ASN HA . 11 . HA 1 1
207 1 2 1 1 16 TYR QD . 13 . HD# 1 1
208 1 1 1 1 14 ASN HA . 11 . HA 1 1
208 1 2 1 1 16 TYR QE . 13 . HE# 1 1
209 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
209 1 2 1 1 16 TYR QD . 13 . HD# 1 1
210 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
210 1 2 1 1 16 TYR QE . 13 . HE# 1 1
211 1 1 1 1 14 ASN HB2 . 11 . HB2 1 1
211 1 2 1 1 16 TYR QD . 13 . HD# 1 1
212 1 1 1 1 14 ASN HB2 . 11 . HB2 1 1
212 1 2 1 1 16 TYR QE . 13 . HE# 1 1
213 1 1 1 1 14 ASN QD . 11 . HD2# 1 1
213 1 2 1 1 16 TYR QE . 13 . HE# 1 1
214 1 1 1 1 14 ASN H . 11 . HN 1 1
214 1 2 1 1 16 TYR QD . 13 . HD# 1 1
215 1 1 1 1 14 ASN H . 11 . HN 1 1
215 1 2 1 1 16 TYR H . 13 . HN 1 1
216 1 1 1 1 14 ASN HA . 11 . HA 1 1
216 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
217 1 1 1 1 14 ASN HA . 11 . HA 1 1
217 1 2 1 1 41 ILE MG . 38 . HG2# 1 1
218 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
218 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
219 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
219 1 2 1 1 41 ILE MG . 38 . HG2# 1 1
220 1 1 1 1 14 ASN HB2 . 11 . HB2 1 1
220 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
221 1 1 1 1 14 ASN HB2 . 11 . HB2 1 1
221 1 2 1 1 41 ILE MG . 38 . HG2# 1 1
222 1 1 1 1 14 ASN QD . 11 . HD2# 1 1
222 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
223 1 1 1 1 14 ASN H . 11 . HN 1 1
223 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
224 1 1 1 1 15 GLY H . 12 . HN 1 1
224 1 2 1 1 16 TYR H . 13 . HN 1 1
225 1 1 1 1 15 GLY QA . 12 . HA# 1 1
225 1 2 1 1 16 TYR H . 13 . HN 1 1
226 1 1 1 1 15 GLY HA3 . 12 . HA1 1 1
226 1 2 1 1 16 TYR QD . 13 . HD# 1 1
227 1 1 1 1 15 GLY HA2 . 12 . HA2 1 1
227 1 2 1 1 16 TYR QD . 13 . HD# 1 1
228 1 1 1 1 15 GLY H . 12 . HN 1 1
228 1 2 1 1 16 TYR QB . 13 . HB# 1 1
229 1 1 1 1 15 GLY H . 12 . HN 1 1
229 1 2 1 1 16 TYR QD . 13 . HD# 1 1
230 1 1 1 1 16 TYR HA . 13 . HA 1 1
230 1 2 1 1 17 LEU HB3 . 14 . HB1 1 1
231 1 1 1 1 16 TYR HA . 13 . HA 1 1
231 1 2 1 1 17 LEU HB2 . 14 . HB2 1 1
232 1 1 1 1 16 TYR HA . 13 . HA 1 1
232 1 2 1 1 17 LEU HG . 14 . HG 1 1
233 1 1 1 1 16 TYR HA . 13 . HA 1 1
233 1 2 1 1 17 LEU QD . 14 . HD## 1 1
234 1 1 1 1 16 TYR HA . 13 . HA 1 1
234 1 2 1 1 17 LEU H . 14 . HN 1 1
235 1 1 1 1 16 TYR QB . 13 . HB# 1 1
235 1 2 1 1 17 LEU H . 14 . HN 1 1
236 1 1 1 1 16 TYR QD . 13 . HD# 1 1
236 1 2 1 1 17 LEU H . 14 . HN 1 1
237 1 1 1 1 16 TYR QE . 13 . HE# 1 1
237 1 2 1 1 17 LEU H . 14 . HN 1 1
238 1 1 1 1 16 TYR H . 13 . HN 1 1
238 1 2 1 1 17 LEU QD . 14 . HD## 1 1
239 1 1 1 1 16 TYR H . 13 . HN 1 1
239 1 2 1 1 17 LEU H . 14 . HN 1 1
240 1 1 1 1 16 TYR QD . 13 . HD# 1 1
240 1 2 1 1 41 ILE HA . 38 . HA 1 1
241 1 1 1 1 16 TYR QD . 13 . HD# 1 1
241 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
242 1 1 1 1 16 TYR QD . 13 . HD# 1 1
242 1 2 1 1 41 ILE QG . 38 . HG1# 1 1
243 1 1 1 1 16 TYR QD . 13 . HD# 1 1
243 1 2 1 1 41 ILE MG . 38 . HG2# 1 1
244 1 1 1 1 16 TYR QE . 13 . HE# 1 1
244 1 2 1 1 41 ILE HA . 38 . HA 1 1
245 1 1 1 1 16 TYR QE . 13 . HE# 1 1
245 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
246 1 1 1 1 16 TYR QE . 13 . HE# 1 1
246 1 2 1 1 41 ILE QG . 38 . HG1# 1 1
247 1 1 1 1 16 TYR QE . 13 . HE# 1 1
247 1 2 1 1 41 ILE MG . 38 . HG2# 1 1
248 1 1 1 1 16 TYR QD . 13 . HD# 1 1
248 1 2 1 1 44 ALA MB . 41 . HB# 1 1
249 1 1 1 1 16 TYR QE . 13 . HE# 1 1
249 1 2 1 1 44 ALA MB . 41 . HB# 1 1
250 1 1 1 1 16 TYR QE . 13 . HE# 1 1
250 1 2 1 1 44 ALA H . 41 . HN 1 1
251 1 1 1 1 16 TYR QE . 13 . HE# 1 1
251 1 2 1 1 45 LYS HA . 42 . HA 1 1
252 1 1 1 1 16 TYR QE . 13 . HE# 1 1
252 1 2 1 1 45 LYS H . 42 . HN 1 1
253 1 1 1 1 16 TYR HA . 13 . HA 1 1
253 1 2 1 1 50 PHE HB3 . 47 . HB1 1 1
254 1 1 1 1 16 TYR HA . 13 . HA 1 1
254 1 2 1 1 50 PHE HB2 . 47 . HB2 1 1
255 1 1 1 1 16 TYR QD . 13 . HD# 1 1
255 1 2 1 1 50 PHE HA . 47 . HA 1 1
256 1 1 1 1 16 TYR QE . 13 . HE# 1 1
256 1 2 1 1 50 PHE HA . 47 . HA 1 1
257 1 1 1 1 16 TYR QE . 13 . HE# 1 1
257 1 2 1 1 50 PHE QB . 47 . HB# 1 1
258 1 1 1 1 16 TYR HA . 13 . HA 1 1
258 1 2 1 1 51 ILE HA . 48 . HA 1 1
259 1 1 1 1 16 TYR QD . 13 . HD# 1 1
259 1 2 1 1 51 ILE HA . 48 . HA 1 1
260 1 1 1 1 16 TYR HA . 13 . HA 1 1
260 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
261 1 1 1 1 16 TYR QB . 13 . HB# 1 1
261 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
262 1 1 1 1 16 TYR QD . 13 . HD# 1 1
262 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
263 1 1 1 1 16 TYR QD . 13 . HD# 1 1
263 1 2 1 1 52 ILE QG . 49 . HG1# 1 1
264 1 1 1 1 16 TYR QD . 13 . HD# 1 1
264 1 2 1 1 52 ILE H . 49 . HN 1 1
265 1 1 1 1 16 TYR QE . 13 . HE# 1 1
265 1 2 1 1 52 ILE QG . 49 . HG1# 1 1
266 1 1 1 1 17 LEU HA . 14 . HA 1 1
266 1 2 1 1 18 ILE HB . 15 . HB 1 1
267 1 1 1 1 17 LEU HA . 14 . HA 1 1
267 1 2 1 1 18 ILE MG . 15 . HG2# 1 1
268 1 1 1 1 17 LEU HA . 14 . HA 1 1
268 1 2 1 1 18 ILE H . 15 . HN 1 1
269 1 1 1 1 17 LEU HB2 . 14 . HB2 1 1
269 1 2 1 1 18 ILE HA . 15 . HA 1 1
270 1 1 1 1 17 LEU HG . 14 . HG 1 1
270 1 2 1 1 18 ILE H . 15 . HN 1 1
271 1 1 1 1 17 LEU HG . 14 . HG 1 1
271 1 2 1 1 50 PHE QD . 47 . HD# 1 1
272 1 1 1 1 17 LEU HG . 14 . HG 1 1
272 1 2 1 1 50 PHE QE . 47 . HE# 1 1
273 1 1 1 1 17 LEU QD . 14 . HD## 1 1
273 1 2 1 1 50 PHE QD . 47 . HD# 1 1
274 1 1 1 1 17 LEU QD . 14 . HD## 1 1
274 1 2 1 1 50 PHE QE . 47 . HE# 1 1
275 1 1 1 1 17 LEU H . 14 . HN 1 1
275 1 2 1 1 50 PHE QD . 47 . HD# 1 1
276 1 1 1 1 17 LEU HB3 . 14 . HB1 1 1
276 1 2 1 1 51 ILE HA . 48 . HA 1 1
277 1 1 1 1 17 LEU HB2 . 14 . HB2 1 1
277 1 2 1 1 51 ILE HA . 48 . HA 1 1
278 1 1 1 1 17 LEU HB2 . 14 . HB2 1 1
278 1 2 1 1 51 ILE MG . 48 . HG2# 1 1
279 1 1 1 1 17 LEU H . 14 . HN 1 1
279 1 2 1 1 51 ILE HA . 48 . HA 1 1
280 1 1 1 1 17 LEU HB2 . 14 . HB2 1 1
280 1 2 1 1 52 ILE H . 49 . HN 1 1
281 1 1 1 1 17 LEU HG . 14 . HG 1 1
281 1 2 1 1 52 ILE H . 49 . HN 1 1
282 1 1 1 1 17 LEU H . 14 . HN 1 1
282 1 2 1 1 52 ILE H . 49 . HN 1 1
283 1 1 1 1 18 ILE HA . 15 . HA 1 1
283 1 2 1 1 19 THR HA . 16 . HA 1 1
284 1 1 1 1 18 ILE HA . 15 . HA 1 1
284 1 2 1 1 19 THR H . 16 . HN 1 1
285 1 1 1 1 18 ILE HB . 15 . HB 1 1
285 1 2 1 1 19 THR H . 16 . HN 1 1
286 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
286 1 2 1 1 19 THR H . 16 . HN 1 1
287 1 1 1 1 18 ILE HA . 15 . HA 1 1
287 1 2 1 1 22 ALA MB . 19 . HB# 1 1
288 1 1 1 1 18 ILE MD . 15 . HD1# 1 1
288 1 2 1 1 22 ALA MB . 19 . HB# 1 1
289 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
289 1 2 1 1 22 ALA MB . 19 . HB# 1 1
290 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
290 1 2 1 1 22 ALA H . 19 . HN 1 1
291 1 1 1 1 18 ILE HB . 15 . HB 1 1
291 1 2 1 1 23 TYR QD . 20 . HD# 1 1
292 1 1 1 1 18 ILE MD . 15 . HD1# 1 1
292 1 2 1 1 23 TYR HA . 20 . HA 1 1
293 1 1 1 1 18 ILE MD . 15 . HD1# 1 1
293 1 2 1 1 23 TYR HB3 . 20 . HB1 1 1
294 1 1 1 1 18 ILE MD . 15 . HD1# 1 1
294 1 2 1 1 23 TYR HB2 . 20 . HB2 1 1
295 1 1 1 1 18 ILE MD . 15 . HD1# 1 1
295 1 2 1 1 23 TYR QD . 20 . HD# 1 1
296 1 1 1 1 18 ILE MD . 15 . HD1# 1 1
296 1 2 1 1 23 TYR H . 20 . HN 1 1
297 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
297 1 2 1 1 23 TYR HA . 20 . HA 1 1
298 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
298 1 2 1 1 23 TYR HB2 . 20 . HB2 1 1
299 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
299 1 2 1 1 23 TYR QD . 20 . HD# 1 1
300 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
300 1 2 1 1 23 TYR H . 20 . HN 1 1
301 1 1 1 1 18 ILE MG . 15 . HG2# 1 1
301 1 2 1 1 23 TYR HB2 . 20 . HB2 1 1
302 1 1 1 1 18 ILE MG . 15 . HG2# 1 1
302 1 2 1 1 23 TYR QD . 20 . HD# 1 1
303 1 1 1 1 18 ILE MG . 15 . HG2# 1 1
303 1 2 1 1 23 TYR QE . 20 . HE# 1 1
304 1 1 1 1 18 ILE MG . 15 . HG2# 1 1
304 1 2 1 1 23 TYR H . 20 . HN 1 1
305 1 1 1 1 18 ILE MD . 15 . HD1# 1 1
305 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
306 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
306 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
307 1 1 1 1 18 ILE MD . 15 . HD1# 1 1
307 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
308 1 1 1 1 18 ILE HA . 15 . HA 1 1
308 1 2 1 1 51 ILE HA . 48 . HA 1 1
309 1 1 1 1 18 ILE HA . 15 . HA 1 1
309 1 2 1 1 51 ILE MG . 48 . HG2# 1 1
310 1 1 1 1 18 ILE HA . 15 . HA 1 1
310 1 2 1 1 52 ILE HA . 49 . HA 1 1
311 1 1 1 1 18 ILE HA . 15 . HA 1 1
311 1 2 1 1 52 ILE HB . 49 . HB 1 1
312 1 1 1 1 18 ILE HA . 15 . HA 1 1
312 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
313 1 1 1 1 18 ILE HA . 15 . HA 1 1
313 1 2 1 1 52 ILE QG . 49 . HG1# 1 1
314 1 1 1 1 18 ILE HA . 15 . HA 1 1
314 1 2 1 1 52 ILE MG . 49 . HG2# 1 1
315 1 1 1 1 18 ILE HA . 15 . HA 1 1
315 1 2 1 1 52 ILE H . 49 . HN 1 1
316 1 1 1 1 18 ILE HB . 15 . HB 1 1
316 1 2 1 1 52 ILE MG . 49 . HG2# 1 1
317 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
317 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
318 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
318 1 2 1 1 52 ILE MG . 49 . HG2# 1 1
319 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
319 1 2 1 1 52 ILE H . 49 . HN 1 1
320 1 1 1 1 18 ILE MG . 15 . HG2# 1 1
320 1 2 1 1 52 ILE H . 49 . HN 1 1
321 1 1 1 1 18 ILE HA . 15 . HA 1 1
321 1 2 1 1 53 ASP HA . 50 . HA 1 1
322 1 1 1 1 18 ILE QG . 15 . HG1# 1 1
322 1 2 1 1 53 ASP HA . 50 . HA 1 1
323 1 1 1 1 19 THR HA . 16 . HA 1 1
323 1 2 1 1 20 PRO QB . 17 . HB# 1 1
324 1 1 1 1 19 THR HA . 16 . HA 1 1
324 1 2 1 1 20 PRO QD . 17 . HD# 1 1
325 1 1 1 1 19 THR HA . 16 . HA 1 1
325 1 2 1 1 20 PRO HD3 . 17 . HD1 1 1
326 1 1 1 1 19 THR HA . 16 . HA 1 1
326 1 2 1 1 20 PRO HD2 . 17 . HD2 1 1
327 1 1 1 1 19 THR HA . 16 . HA 1 1
327 1 2 1 1 20 PRO QG . 17 . HG# 1 1
328 1 1 1 1 19 THR HB . 16 . HB 1 1
328 1 2 1 1 20 PRO QB . 17 . HB# 1 1
329 1 1 1 1 19 THR HB . 16 . HB 1 1
329 1 2 1 1 20 PRO QD . 17 . HD# 1 1
330 1 1 1 1 19 THR HB . 16 . HB 1 1
330 1 2 1 1 20 PRO HD3 . 17 . HD1 1 1
331 1 1 1 1 19 THR HB . 16 . HB 1 1
331 1 2 1 1 20 PRO HD2 . 17 . HD2 1 1
332 1 1 1 1 19 THR HB . 16 . HB 1 1
332 1 2 1 1 20 PRO QG . 17 . HG# 1 1
333 1 1 1 1 19 THR HA . 16 . HA 1 1
333 1 2 1 1 21 SER H . 18 . HN 1 1
334 1 1 1 1 19 THR HB . 16 . HB 1 1
334 1 2 1 1 21 SER QB . 18 . HB# 1 1
335 1 1 1 1 19 THR HB . 16 . HB 1 1
335 1 2 1 1 21 SER H . 18 . HN 1 1
336 1 1 1 1 19 THR MG . 16 . HG2# 1 1
336 1 2 1 1 21 SER H . 18 . HN 1 1
337 1 1 1 1 19 THR HB . 16 . HB 1 1
337 1 2 1 1 22 ALA H . 19 . HN 1 1
338 1 1 1 1 19 THR MG . 16 . HG2# 1 1
338 1 2 1 1 51 ILE MG . 48 . HG2# 1 1
339 1 1 1 1 19 THR MG . 16 . HG2# 1 1
339 1 2 1 1 52 ILE H . 49 . HN 1 1
340 1 1 1 1 19 THR H . 16 . HN 1 1
340 1 2 1 1 52 ILE HB . 49 . HB 1 1
341 1 1 1 1 19 THR HB . 16 . HB 1 1
341 1 2 1 1 53 ASP HA . 50 . HA 1 1
342 1 1 1 1 19 THR MG . 16 . HG2# 1 1
342 1 2 1 1 53 ASP HA . 50 . HA 1 1
343 1 1 1 1 19 THR MG . 16 . HG2# 1 1
343 1 2 1 1 53 ASP QB . 50 . HB# 1 1
344 1 1 1 1 19 THR MG . 16 . HG2# 1 1
344 1 2 1 1 53 ASP HB3 . 50 . HB1 1 1
345 1 1 1 1 19 THR MG . 16 . HG2# 1 1
345 1 2 1 1 53 ASP HB2 . 50 . HB2 1 1
346 1 1 1 1 19 THR H . 16 . HN 1 1
346 1 2 1 1 53 ASP HA . 50 . HA 1 1
347 1 1 1 1 20 PRO HA . 17 . HA 1 1
347 1 2 1 1 21 SER H . 18 . HN 1 1
348 1 1 1 1 20 PRO QB . 17 . HB# 1 1
348 1 2 1 1 21 SER HA . 18 . HA 1 1
349 1 1 1 1 20 PRO HB3 . 17 . HB1 1 1
349 1 2 1 1 21 SER H . 18 . HN 1 1
350 1 1 1 1 20 PRO QD . 17 . HD# 1 1
350 1 2 1 1 21 SER H . 18 . HN 1 1
351 1 1 1 1 20 PRO HB2 . 17 . HB2 1 1
351 1 2 1 1 21 SER H . 18 . HN 1 1
352 1 1 1 1 20 PRO HA . 17 . HA 1 1
352 1 2 1 1 23 TYR HB3 . 20 . HB1 1 1
353 1 1 1 1 20 PRO HA . 17 . HA 1 1
353 1 2 1 1 23 TYR HB2 . 20 . HB2 1 1
354 1 1 1 1 20 PRO HA . 17 . HA 1 1
354 1 2 1 1 23 TYR QD . 20 . HD# 1 1
355 1 1 1 1 20 PRO HA . 17 . HA 1 1
355 1 2 1 1 23 TYR H . 20 . HN 1 1
356 1 1 1 1 20 PRO HA . 17 . HA 1 1
356 1 2 1 1 24 TYR QE . 21 . HE# 1 1
357 1 1 1 1 20 PRO HA . 17 . HA 1 1
357 1 2 1 1 24 TYR H . 21 . HN 1 1
358 1 1 1 1 20 PRO QB . 17 . HB# 1 1
358 1 2 1 1 24 TYR QD . 21 . HD# 1 1
359 1 1 1 1 20 PRO HB3 . 17 . HB1 1 1
359 1 2 1 1 24 TYR QE . 21 . HE# 1 1
360 1 1 1 1 20 PRO HB2 . 17 . HB2 1 1
360 1 2 1 1 24 TYR QE . 21 . HE# 1 1
361 1 1 1 1 21 SER HA . 18 . HA 1 1
361 1 2 1 1 22 ALA H . 19 . HN 1 1
362 1 1 1 1 21 SER QB . 18 . HB# 1 1
362 1 2 1 1 22 ALA H . 19 . HN 1 1
363 1 1 1 1 21 SER H . 18 . HN 1 1
363 1 2 1 1 22 ALA MB . 19 . HB# 1 1
364 1 1 1 1 21 SER H . 18 . HN 1 1
364 1 2 1 1 22 ALA H . 19 . HN 1 1
365 1 1 1 1 21 SER HA . 18 . HA 1 1
365 1 2 1 1 23 TYR H . 20 . HN 1 1
366 1 1 1 1 21 SER H . 18 . HN 1 1
366 1 2 1 1 23 TYR H . 20 . HN 1 1
367 1 1 1 1 21 SER HA . 18 . HA 1 1
367 1 2 1 1 24 TYR HB3 . 21 . HB1 1 1
368 1 1 1 1 21 SER HA . 18 . HA 1 1
368 1 2 1 1 24 TYR HB2 . 21 . HB2 1 1
369 1 1 1 1 21 SER HA . 18 . HA 1 1
369 1 2 1 1 24 TYR QD . 21 . HD# 1 1
370 1 1 1 1 21 SER HA . 18 . HA 1 1
370 1 2 1 1 24 TYR QE . 21 . HE# 1 1
371 1 1 1 1 21 SER HA . 18 . HA 1 1
371 1 2 1 1 24 TYR H . 21 . HN 1 1
372 1 1 1 1 21 SER QB . 18 . HB# 1 1
372 1 2 1 1 24 TYR QD . 21 . HD# 1 1
373 1 1 1 1 21 SER HA . 18 . HA 1 1
373 1 2 1 1 25 LEU H . 22 . HN 1 1
374 1 1 1 1 22 ALA HA . 19 . HA 1 1
374 1 2 1 1 23 TYR H . 20 . HN 1 1
375 1 1 1 1 22 ALA MB . 19 . HB# 1 1
375 1 2 1 1 23 TYR QD . 20 . HD# 1 1
376 1 1 1 1 22 ALA MB . 19 . HB# 1 1
376 1 2 1 1 23 TYR H . 20 . HN 1 1
377 1 1 1 1 22 ALA H . 19 . HN 1 1
377 1 2 1 1 23 TYR H . 20 . HN 1 1
378 1 1 1 1 22 ALA HA . 19 . HA 1 1
378 1 2 1 1 24 TYR H . 21 . HN 1 1
379 1 1 1 1 22 ALA H . 19 . HN 1 1
379 1 2 1 1 24 TYR H . 21 . HN 1 1
380 1 1 1 1 22 ALA HA . 19 . HA 1 1
380 1 2 1 1 25 LEU HB2 . 22 . HB2 1 1
381 1 1 1 1 22 ALA HA . 19 . HA 1 1
381 1 2 1 1 25 LEU QD . 22 . HD# 1 1
382 1 1 1 1 22 ALA HA . 19 . HA 1 1
382 1 2 1 1 25 LEU HG . 22 . HG 1 1
383 1 1 1 1 22 ALA HA . 19 . HA 1 1
383 1 2 1 1 25 LEU H . 22 . HN 1 1
384 1 1 1 1 22 ALA HA . 19 . HA 1 1
384 1 2 1 1 26 LEU H . 23 . HN 1 1
385 1 1 1 1 22 ALA MB . 19 . HB# 1 1
385 1 2 1 1 26 LEU HG . 23 . HG 1 1
386 1 1 1 1 22 ALA MB . 19 . HB# 1 1
386 1 2 1 1 26 LEU MD2 . 23 . HD2# 1 1
387 1 1 1 1 22 ALA MB . 19 . HB# 1 1
387 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
388 1 1 1 1 22 ALA MB . 19 . HB# 1 1
388 1 2 1 1 52 ILE MG . 49 . HG2# 1 1
389 1 1 1 1 22 ALA MB . 19 . HB# 1 1
389 1 2 1 1 53 ASP HA . 50 . HA 1 1
390 1 1 1 1 22 ALA MB . 19 . HB# 1 1
390 1 2 1 1 53 ASP QB . 50 . HB# 1 1
391 1 1 1 1 22 ALA MB . 19 . HB# 1 1
391 1 2 1 1 53 ASP H . 50 . HN 1 1
392 1 1 1 1 22 ALA H . 19 . HN 1 1
392 1 2 1 1 53 ASP HA . 50 . HA 1 1
393 1 1 1 1 22 ALA MB . 19 . HB# 1 1
393 1 2 1 1 54 ASP HA . 51 . HA 1 1
394 1 1 1 1 22 ALA MB . 19 . HB# 1 1
394 1 2 1 1 54 ASP H . 51 . HN 1 1
395 1 1 1 1 22 ALA HA . 19 . HA 1 1
395 1 2 1 1 57 ALA MB . 54 . HB# 1 1
396 1 1 1 1 22 ALA MB . 19 . HB# 1 1
396 1 2 1 1 57 ALA MB . 54 . HB# 1 1
397 1 1 1 1 22 ALA MB . 19 . HB# 1 1
397 1 2 1 1 57 ALA H . 54 . HN 1 1
398 1 1 1 1 23 TYR HA . 20 . HA 1 1
398 1 2 1 1 24 TYR H . 21 . HN 1 1
399 1 1 1 1 23 TYR HB3 . 20 . HB1 1 1
399 1 2 1 1 24 TYR H . 21 . HN 1 1
400 1 1 1 1 23 TYR HB2 . 20 . HB2 1 1
400 1 2 1 1 24 TYR H . 21 . HN 1 1
401 1 1 1 1 23 TYR QD . 20 . HD# 1 1
401 1 2 1 1 24 TYR HA . 21 . HA 1 1
402 1 1 1 1 23 TYR QD . 20 . HD# 1 1
402 1 2 1 1 24 TYR HB2 . 21 . HB2 1 1
403 1 1 1 1 23 TYR QD . 20 . HD# 1 1
403 1 2 1 1 24 TYR QD . 21 . HD# 1 1
404 1 1 1 1 23 TYR QD . 20 . HD# 1 1
404 1 2 1 1 24 TYR H . 21 . HN 1 1
405 1 1 1 1 23 TYR QE . 20 . HE# 1 1
405 1 2 1 1 24 TYR HA . 21 . HA 1 1
406 1 1 1 1 23 TYR QE . 20 . HE# 1 1
406 1 2 1 1 24 TYR H . 21 . HN 1 1
407 1 1 1 1 23 TYR H . 20 . HN 1 1
407 1 2 1 1 24 TYR H . 21 . HN 1 1
408 1 1 1 1 23 TYR QD . 20 . HD# 1 1
408 1 2 1 1 25 LEU H . 22 . HN 1 1
409 1 1 1 1 23 TYR H . 20 . HN 1 1
409 1 2 1 1 25 LEU H . 22 . HN 1 1
410 1 1 1 1 23 TYR HA . 20 . HA 1 1
410 1 2 1 1 26 LEU HG . 23 . HG 1 1
411 1 1 1 1 23 TYR HA . 20 . HA 1 1
411 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
412 1 1 1 1 23 TYR HA . 20 . HA 1 1
412 1 2 1 1 26 LEU H . 23 . HN 1 1
413 1 1 1 1 23 TYR HA . 20 . HA 1 1
413 1 2 1 1 27 VAL H . 24 . HN 1 1
414 1 1 1 1 23 TYR QD . 20 . HD# 1 1
414 1 2 1 1 27 VAL HA . 24 . HA 1 1
415 1 1 1 1 23 TYR QD . 20 . HD# 1 1
415 1 2 1 1 27 VAL HB . 24 . HB 1 1
416 1 1 1 1 23 TYR QD . 20 . HD# 1 1
416 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
417 1 1 1 1 23 TYR QD . 20 . HD# 1 1
417 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
418 1 1 1 1 23 TYR QD . 20 . HD# 1 1
418 1 2 1 1 27 VAL H . 24 . HN 1 1
419 1 1 1 1 23 TYR QE . 20 . HE# 1 1
419 1 2 1 1 27 VAL HB . 24 . HB 1 1
420 1 1 1 1 23 TYR QE . 20 . HE# 1 1
420 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
421 1 1 1 1 23 TYR QE . 20 . HE# 1 1
421 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
422 1 1 1 1 23 TYR QE . 20 . HE# 1 1
422 1 2 1 1 27 VAL H . 24 . HN 1 1
423 1 1 1 1 24 TYR HA . 21 . HA 1 1
423 1 2 1 1 25 LEU H . 22 . HN 1 1
424 1 1 1 1 24 TYR HB3 . 21 . HB1 1 1
424 1 2 1 1 25 LEU H . 22 . HN 1 1
425 1 1 1 1 24 TYR H . 21 . HN 1 1
425 1 2 1 1 25 LEU H . 22 . HN 1 1
426 1 1 1 1 24 TYR HA . 21 . HA 1 1
426 1 2 1 1 27 VAL HB . 24 . HB 1 1
427 1 1 1 1 24 TYR HA . 21 . HA 1 1
427 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
428 1 1 1 1 24 TYR HA . 21 . HA 1 1
428 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
429 1 1 1 1 24 TYR HA . 21 . HA 1 1
429 1 2 1 1 27 VAL H . 24 . HN 1 1
430 1 1 1 1 24 TYR QD . 21 . HD# 1 1
430 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
431 1 1 1 1 25 LEU H . 22 . HN 1 1
431 1 2 1 1 26 LEU H . 23 . HN 1 1
432 1 1 1 1 25 LEU HA . 22 . HA 1 1
432 1 2 1 1 26 LEU H . 23 . HN 1 1
433 1 1 1 1 25 LEU HB3 . 22 . HB1 1 1
433 1 2 1 1 26 LEU H . 23 . HN 1 1
434 1 1 1 1 25 LEU HB2 . 22 . HB2 1 1
434 1 2 1 1 26 LEU HA . 23 . HA 1 1
435 1 1 1 1 25 LEU HB2 . 22 . HB2 1 1
435 1 2 1 1 26 LEU HG . 23 . HG 1 1
436 1 1 1 1 25 LEU HG . 22 . HG 1 1
436 1 2 1 1 26 LEU H . 23 . HN 1 1
437 1 1 1 1 25 LEU HA . 22 . HA 1 1
437 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
438 1 1 1 1 25 LEU HA . 22 . HA 1 1
438 1 2 1 1 27 VAL H . 24 . HN 1 1
439 1 1 1 1 25 LEU H . 22 . HN 1 1
439 1 2 1 1 27 VAL H . 24 . HN 1 1
440 1 1 1 1 25 LEU QD . 22 . HD# 1 1
440 1 2 1 1 54 ASP HA . 51 . HA 1 1
441 1 1 1 1 25 LEU QD . 22 . HD# 1 1
441 1 2 1 1 54 ASP HB2 . 51 . HB2 1 1
442 1 1 1 1 25 LEU QD . 22 . HD# 1 1
442 1 2 1 1 58 ASN QD . 55 . HD2# 1 1
443 1 1 1 1 26 LEU HA . 23 . HA 1 1
443 1 2 1 1 27 VAL H . 24 . HN 1 1
444 1 1 1 1 26 LEU QB . 23 . HB# 1 1
444 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
445 1 1 1 1 26 LEU QB . 23 . HB# 1 1
445 1 2 1 1 27 VAL H . 24 . HN 1 1
446 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
446 1 2 1 1 27 VAL H . 24 . HN 1 1
447 1 1 1 1 26 LEU H . 23 . HN 1 1
447 1 2 1 1 27 VAL HA . 24 . HA 1 1
448 1 1 1 1 26 LEU H . 23 . HN 1 1
448 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
449 1 1 1 1 26 LEU H . 23 . HN 1 1
449 1 2 1 1 27 VAL H . 24 . HN 1 1
450 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
450 1 2 1 1 29 HIS HD2 . 26 . HD2 1 1
451 1 1 1 1 26 LEU HA . 23 . HA 1 1
451 1 2 1 1 35 PHE QE . 32 . HE# 1 1
452 1 1 1 1 26 LEU QB . 23 . HB# 1 1
452 1 2 1 1 35 PHE QE . 32 . HE# 1 1
453 1 1 1 1 26 LEU HB3 . 23 . HB1 1 1
453 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
454 1 1 1 1 26 LEU HB2 . 23 . HB2 1 1
454 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
455 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
455 1 2 1 1 35 PHE QE . 32 . HE# 1 1
456 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
456 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
457 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
457 1 2 1 1 35 PHE QE . 32 . HE# 1 1
458 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
458 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
459 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
459 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
460 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
460 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
461 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
461 1 2 1 1 52 ILE MG . 49 . HG2# 1 1
462 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
462 1 2 1 1 57 ALA HA . 54 . HA 1 1
463 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
463 1 2 1 1 57 ALA MB . 54 . HB# 1 1
464 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
464 1 2 1 1 57 ALA H . 54 . HN 1 1
465 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
465 1 2 1 1 57 ALA HA . 54 . HA 1 1
466 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
466 1 2 1 1 57 ALA MB . 54 . HB# 1 1
467 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
467 1 2 1 1 60 PHE QD . 57 . HD# 1 1
468 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
468 1 2 1 1 60 PHE QE . 57 . HE# 1 1
469 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
469 1 2 1 1 60 PHE QD . 57 . HD# 1 1
470 1 1 1 1 26 LEU HA . 23 . HA 1 1
470 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
471 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
471 1 2 1 1 61 LEU HA . 58 . HA 1 1
472 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
472 1 2 1 1 61 LEU HG . 58 . HG 1 1
473 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
473 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
474 1 1 1 1 27 VAL HA . 24 . HA 1 1
474 1 2 1 1 28 GLY H . 25 . HN 1 1
475 1 1 1 1 27 VAL HB . 24 . HB 1 1
475 1 2 1 1 28 GLY H . 25 . HN 1 1
476 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1
476 1 2 1 1 28 GLY QA . 25 . HA# 1 1
477 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1
477 1 2 1 1 28 GLY HA3 . 25 . HA1 1 1
478 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1
478 1 2 1 1 28 GLY HA2 . 25 . HA2 1 1
479 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1
479 1 2 1 1 28 GLY H . 25 . HN 1 1
480 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1
480 1 2 1 1 28 GLY H . 25 . HN 1 1
481 1 1 1 1 27 VAL H . 24 . HN 1 1
481 1 2 1 1 28 GLY QA . 25 . HA# 1 1
482 1 1 1 1 27 VAL H . 24 . HN 1 1
482 1 2 1 1 28 GLY H . 25 . HN 1 1
483 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1
483 1 2 1 1 29 HIS H . 26 . HN 1 1
484 1 1 1 1 27 VAL HA . 24 . HA 1 1
484 1 2 1 1 30 PHE HB3 . 27 . HB1 1 1
485 1 1 1 1 27 VAL HA . 24 . HA 1 1
485 1 2 1 1 30 PHE HB2 . 27 . HB2 1 1
486 1 1 1 1 27 VAL HA . 24 . HA 1 1
486 1 2 1 1 30 PHE QD . 27 . HD# 1 1
487 1 1 1 1 27 VAL HA . 24 . HA 1 1
487 1 2 1 1 30 PHE H . 27 . HN 1 1
488 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1
488 1 2 1 1 30 PHE QD . 27 . HD# 1 1
489 1 1 1 1 27 VAL HA . 24 . HA 1 1
489 1 2 1 1 31 ASN H . 28 . HN 1 1
490 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1
490 1 2 1 1 31 ASN QD . 28 . HD2# 1 1
491 1 1 1 1 28 GLY HA3 . 25 . HA1 1 1
491 1 2 1 1 29 HIS H . 26 . HN 1 1
492 1 1 1 1 28 GLY HA2 . 25 . HA2 1 1
492 1 2 1 1 29 HIS H . 26 . HN 1 1
493 1 1 1 1 28 GLY H . 25 . HN 1 1
493 1 2 1 1 29 HIS H . 26 . HN 1 1
494 1 1 1 1 28 GLY QA . 25 . HA# 1 1
494 1 2 1 1 31 ASN HB3 . 28 . HB1 1 1
495 1 1 1 1 28 GLY QA . 25 . HA# 1 1
495 1 2 1 1 31 ASN HB2 . 28 . HB2 1 1
496 1 1 1 1 28 GLY QA . 25 . HA# 1 1
496 1 2 1 1 31 ASN H . 28 . HN 1 1
497 1 1 1 1 28 GLY QA . 25 . HA# 1 1
497 1 2 1 1 32 GLU H . 29 . HN 1 1
498 1 1 1 1 29 HIS HA . 26 . HA 1 1
498 1 2 1 1 30 PHE H . 27 . HN 1 1
499 1 1 1 1 29 HIS HB2 . 26 . HB2 1 1
499 1 2 1 1 30 PHE H . 27 . HN 1 1
500 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
500 1 2 1 1 30 PHE H . 27 . HN 1 1
501 1 1 1 1 29 HIS H . 26 . HN 1 1
501 1 2 1 1 30 PHE H . 27 . HN 1 1
502 1 1 1 1 29 HIS H . 26 . HN 1 1
502 1 2 1 1 31 ASN H . 28 . HN 1 1
503 1 1 1 1 29 HIS HA . 26 . HA 1 1
503 1 2 1 1 32 GLU QB . 29 . HB# 1 1
504 1 1 1 1 29 HIS HA . 26 . HA 1 1
504 1 2 1 1 32 GLU QG . 29 . HG# 1 1
505 1 1 1 1 29 HIS HA . 26 . HA 1 1
505 1 2 1 1 32 GLU H . 29 . HN 1 1
506 1 1 1 1 29 HIS HB2 . 26 . HB2 1 1
506 1 2 1 1 32 GLU QB . 29 . HB# 1 1
507 1 1 1 1 29 HIS HA . 26 . HA 1 1
507 1 2 1 1 34 LYS QG . 31 . HG# 1 1
508 1 1 1 1 29 HIS HA . 26 . HA 1 1
508 1 2 1 1 34 LYS H . 31 . HN 1 1
509 1 1 1 1 29 HIS HB3 . 26 . HB1 1 1
509 1 2 1 1 34 LYS QB . 31 . HB# 1 1
510 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
510 1 2 1 1 34 LYS QB . 31 . HB# 1 1
511 1 1 1 1 29 HIS HE1 . 26 . HE1 1 1
511 1 2 1 1 34 LYS QE . 31 . HE# 1 1
512 1 1 1 1 29 HIS HA . 26 . HA 1 1
512 1 2 1 1 35 PHE QD . 32 . HD# 1 1
513 1 1 1 1 29 HIS HA . 26 . HA 1 1
513 1 2 1 1 35 PHE QE . 32 . HE# 1 1
514 1 1 1 1 29 HIS HB3 . 26 . HB1 1 1
514 1 2 1 1 35 PHE QD . 32 . HD# 1 1
515 1 1 1 1 29 HIS HB3 . 26 . HB1 1 1
515 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
516 1 1 1 1 29 HIS HB2 . 26 . HB2 1 1
516 1 2 1 1 35 PHE QD . 32 . HD# 1 1
517 1 1 1 1 29 HIS HB2 . 26 . HB2 1 1
517 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
518 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
518 1 2 1 1 35 PHE QE . 32 . HE# 1 1
519 1 1 1 1 29 HIS HB2 . 26 . HB2 1 1
519 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
520 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
520 1 2 1 1 61 LEU HA . 58 . HA 1 1
521 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
521 1 2 1 1 61 LEU HG . 58 . HG 1 1
522 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
522 1 2 1 1 61 LEU MD1 . 58 . HD1# 1 1
523 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
523 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
524 1 1 1 1 29 HIS HE1 . 26 . HE1 1 1
524 1 2 1 1 61 LEU MD1 . 58 . HD1# 1 1
525 1 1 1 1 29 HIS HE1 . 26 . HE1 1 1
525 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
526 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
526 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
527 1 1 1 1 29 HIS HD2 . 26 . HD2 1 1
527 1 2 1 1 66 ALA MB . 63 . HB# 1 1
528 1 1 1 1 29 HIS HE1 . 26 . HE1 1 1
528 1 2 1 1 66 ALA HA . 63 . HA 1 1
529 1 1 1 1 29 HIS HE1 . 26 . HE1 1 1
529 1 2 1 1 66 ALA MB . 63 . HB# 1 1
530 1 1 1 1 29 HIS HE1 . 26 . HE1 1 1
530 1 2 1 1 68 VAL QG . 65 . HG# 1 1
531 1 1 1 1 30 PHE HA . 27 . HA 1 1
531 1 2 1 1 31 ASN H . 28 . HN 1 1
532 1 1 1 1 30 PHE HB3 . 27 . HB1 1 1
532 1 2 1 1 31 ASN H . 28 . HN 1 1
533 1 1 1 1 30 PHE HB2 . 27 . HB2 1 1
533 1 2 1 1 31 ASN H . 28 . HN 1 1
534 1 1 1 1 30 PHE QD . 27 . HD# 1 1
534 1 2 1 1 31 ASN HA . 28 . HA 1 1
535 1 1 1 1 30 PHE QD . 27 . HD# 1 1
535 1 2 1 1 31 ASN HB3 . 28 . HB1 1 1
536 1 1 1 1 30 PHE QD . 27 . HD# 1 1
536 1 2 1 1 31 ASN HB2 . 28 . HB2 1 1
537 1 1 1 1 30 PHE QD . 27 . HD# 1 1
537 1 2 1 1 31 ASN H . 28 . HN 1 1
538 1 1 1 1 30 PHE QE . 27 . HE# 1 1
538 1 2 1 1 31 ASN H . 28 . HN 1 1
539 1 1 1 1 30 PHE H . 27 . HN 1 1
539 1 2 1 1 31 ASN H . 28 . HN 1 1
540 1 1 1 1 30 PHE HA . 27 . HA 1 1
540 1 2 1 1 32 GLU H . 29 . HN 1 1
541 1 1 1 1 30 PHE H . 27 . HN 1 1
541 1 2 1 1 32 GLU H . 29 . HN 1 1
542 1 1 1 1 30 PHE HA . 27 . HA 1 1
542 1 2 1 1 33 GLY H . 30 . HN 1 1
543 1 1 1 1 30 PHE HA . 27 . HA 1 1
543 1 2 1 1 34 LYS H . 31 . HN 1 1
544 1 1 1 1 30 PHE HA . 27 . HA 1 1
544 1 2 1 1 35 PHE QE . 32 . HE# 1 1
545 1 1 1 1 30 PHE HA . 27 . HA 1 1
545 1 2 1 1 35 PHE H . 32 . HN 1 1
546 1 1 1 1 30 PHE HA . 27 . HA 1 1
546 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
547 1 1 1 1 30 PHE HB2 . 27 . HB2 1 1
547 1 2 1 1 35 PHE QD . 32 . HD# 1 1
548 1 1 1 1 30 PHE HB2 . 27 . HB2 1 1
548 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
549 1 1 1 1 30 PHE QD . 27 . HD# 1 1
549 1 2 1 1 35 PHE QD . 32 . HD# 1 1
550 1 1 1 1 30 PHE QD . 27 . HD# 1 1
550 1 2 1 1 35 PHE H . 32 . HN 1 1
551 1 1 1 1 30 PHE QD . 27 . HD# 1 1
551 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
552 1 1 1 1 30 PHE H . 27 . HN 1 1
552 1 2 1 1 35 PHE QD . 32 . HD# 1 1
553 1 1 1 1 30 PHE H . 27 . HN 1 1
553 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
554 1 1 1 1 30 PHE QD . 27 . HD# 1 1
554 1 2 1 1 36 SER HA . 33 . HA 1 1
555 1 1 1 1 30 PHE QE . 27 . HE# 1 1
555 1 2 1 1 36 SER HA . 33 . HA 1 1
556 1 1 1 1 30 PHE HZ . 27 . HZ 1 1
556 1 2 1 1 36 SER HA . 33 . HA 1 1
557 1 1 1 1 30 PHE QD . 27 . HD# 1 1
557 1 2 1 1 37 LEU HA . 34 . HA 1 1
558 1 1 1 1 30 PHE QD . 27 . HD# 1 1
558 1 2 1 1 37 LEU HG . 34 . HG 1 1
559 1 1 1 1 30 PHE QD . 27 . HD# 1 1
559 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
560 1 1 1 1 30 PHE QD . 27 . HD# 1 1
560 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
561 1 1 1 1 30 PHE QD . 27 . HD# 1 1
561 1 2 1 1 37 LEU H . 34 . HN 1 1
562 1 1 1 1 30 PHE QE . 27 . HE# 1 1
562 1 2 1 1 37 LEU HA . 34 . HA 1 1
563 1 1 1 1 30 PHE QE . 27 . HE# 1 1
563 1 2 1 1 37 LEU HB3 . 34 . HB1 1 1
564 1 1 1 1 30 PHE QE . 27 . HE# 1 1
564 1 2 1 1 37 LEU HB2 . 34 . HB2 1 1
565 1 1 1 1 30 PHE QE . 27 . HE# 1 1
565 1 2 1 1 37 LEU HG . 34 . HG 1 1
566 1 1 1 1 30 PHE QE . 27 . HE# 1 1
566 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
567 1 1 1 1 30 PHE QE . 27 . HE# 1 1
567 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
568 1 1 1 1 30 PHE QE . 27 . HE# 1 1
568 1 2 1 1 37 LEU H . 34 . HN 1 1
569 1 1 1 1 30 PHE HZ . 27 . HZ 1 1
569 1 2 1 1 37 LEU HG . 34 . HG 1 1
570 1 1 1 1 30 PHE HZ . 27 . HZ 1 1
570 1 2 1 1 37 LEU MD2 . 34 . HD2# 1 1
571 1 1 1 1 30 PHE HZ . 27 . HZ 1 1
571 1 2 1 1 37 LEU MD1 . 34 . HD1# 1 1
572 1 1 1 1 30 PHE HZ . 27 . HZ 1 1
572 1 2 1 1 37 LEU H . 34 . HN 1 1
573 1 1 1 1 30 PHE QD . 27 . HD# 1 1
573 1 2 1 1 40 LEU QB . 37 . HB# 1 1
574 1 1 1 1 31 ASN HA . 28 . HA 1 1
574 1 2 1 1 32 GLU H . 29 . HN 1 1
575 1 1 1 1 31 ASN QB . 28 . HB# 1 1
575 1 2 1 1 32 GLU HA . 29 . HA 1 1
576 1 1 1 1 31 ASN HB3 . 28 . HB1 1 1
576 1 2 1 1 32 GLU H . 29 . HN 1 1
577 1 1 1 1 31 ASN HB2 . 28 . HB2 1 1
577 1 2 1 1 32 GLU H . 29 . HN 1 1
578 1 1 1 1 31 ASN H . 28 . HN 1 1
578 1 2 1 1 32 GLU H . 29 . HN 1 1
579 1 1 1 1 31 ASN HA . 28 . HA 1 1
579 1 2 1 1 33 GLY H . 30 . HN 1 1
580 1 1 1 1 31 ASN H . 28 . HN 1 1
580 1 2 1 1 33 GLY H . 30 . HN 1 1
581 1 1 1 1 32 GLU HA . 29 . HA 1 1
581 1 2 1 1 33 GLY H . 30 . HN 1 1
582 1 1 1 1 32 GLU QB . 29 . HB# 1 1
582 1 2 1 1 33 GLY H . 30 . HN 1 1
583 1 1 1 1 32 GLU HG3 . 29 . HG1 1 1
583 1 2 1 1 33 GLY H . 30 . HN 1 1
584 1 1 1 1 32 GLU HG2 . 29 . HG2 1 1
584 1 2 1 1 33 GLY H . 30 . HN 1 1
585 1 1 1 1 32 GLU H . 29 . HN 1 1
585 1 2 1 1 33 GLY QA . 30 . HA# 1 1
586 1 1 1 1 32 GLU H . 29 . HN 1 1
586 1 2 1 1 33 GLY H . 30 . HN 1 1
587 1 1 1 1 32 GLU QB . 29 . HB# 1 1
587 1 2 1 1 34 LYS H . 31 . HN 1 1
588 1 1 1 1 32 GLU H . 29 . HN 1 1
588 1 2 1 1 34 LYS H . 31 . HN 1 1
589 1 1 1 1 33 GLY HA3 . 30 . HA1 1 1
589 1 2 1 1 34 LYS H . 31 . HN 1 1
590 1 1 1 1 33 GLY HA2 . 30 . HA2 1 1
590 1 2 1 1 34 LYS H . 31 . HN 1 1
591 1 1 1 1 33 GLY H . 30 . HN 1 1
591 1 2 1 1 34 LYS H . 31 . HN 1 1
592 1 1 1 1 33 GLY QA . 30 . HA# 1 1
592 1 2 1 1 35 PHE H . 32 . HN 1 1
593 1 1 1 1 33 GLY H . 30 . HN 1 1
593 1 2 1 1 35 PHE H . 32 . HN 1 1
594 1 1 1 1 34 LYS HA . 31 . HA 1 1
594 1 2 1 1 35 PHE HA . 32 . HA 1 1
595 1 1 1 1 34 LYS HA . 31 . HA 1 1
595 1 2 1 1 35 PHE H . 32 . HN 1 1
596 1 1 1 1 34 LYS QB . 31 . HB# 1 1
596 1 2 1 1 35 PHE HA . 32 . HA 1 1
597 1 1 1 1 34 LYS HB3 . 31 . HB1 1 1
597 1 2 1 1 35 PHE QD . 32 . HD# 1 1
598 1 1 1 1 34 LYS HB3 . 31 . HB1 1 1
598 1 2 1 1 35 PHE H . 32 . HN 1 1
599 1 1 1 1 34 LYS HB2 . 31 . HB2 1 1
599 1 2 1 1 35 PHE QD . 32 . HD# 1 1
600 1 1 1 1 34 LYS HB2 . 31 . HB2 1 1
600 1 2 1 1 35 PHE H . 32 . HN 1 1
601 1 1 1 1 34 LYS QD . 31 . HD# 1 1
601 1 2 1 1 35 PHE H . 32 . HN 1 1
602 1 1 1 1 34 LYS QG . 31 . HG# 1 1
602 1 2 1 1 35 PHE H . 32 . HN 1 1
603 1 1 1 1 34 LYS H . 31 . HN 1 1
603 1 2 1 1 35 PHE HA . 32 . HA 1 1
604 1 1 1 1 34 LYS H . 31 . HN 1 1
604 1 2 1 1 35 PHE QD . 32 . HD# 1 1
605 1 1 1 1 34 LYS H . 31 . HN 1 1
605 1 2 1 1 35 PHE H . 32 . HN 1 1
606 1 1 1 1 34 LYS HA . 31 . HA 1 1
606 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
607 1 1 1 1 34 LYS QE . 31 . HE# 1 1
607 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
608 1 1 1 1 34 LYS QB . 31 . HB# 1 1
608 1 2 1 1 66 ALA MB . 63 . HB# 1 1
609 1 1 1 1 34 LYS QD . 31 . HD# 1 1
609 1 2 1 1 66 ALA MB . 63 . HB# 1 1
610 1 1 1 1 34 LYS QE . 31 . HE# 1 1
610 1 2 1 1 66 ALA HA . 63 . HA 1 1
611 1 1 1 1 34 LYS QE . 31 . HE# 1 1
611 1 2 1 1 66 ALA MB . 63 . HB# 1 1
612 1 1 1 1 35 PHE HA . 32 . HA 1 1
612 1 2 1 1 36 SER HA . 33 . HA 1 1
613 1 1 1 1 35 PHE HA . 32 . HA 1 1
613 1 2 1 1 36 SER QB . 33 . HB# 1 1
614 1 1 1 1 35 PHE HA . 32 . HA 1 1
614 1 2 1 1 36 SER HB3 . 33 . HB1 1 1
615 1 1 1 1 35 PHE HA . 32 . HA 1 1
615 1 2 1 1 36 SER HB2 . 33 . HB2 1 1
616 1 1 1 1 35 PHE HA . 32 . HA 1 1
616 1 2 1 1 36 SER H . 33 . HN 1 1
617 1 1 1 1 35 PHE HB3 . 32 . HB1 1 1
617 1 2 1 1 36 SER H . 33 . HN 1 1
618 1 1 1 1 35 PHE QD . 32 . HD# 1 1
618 1 2 1 1 36 SER HA . 33 . HA 1 1
619 1 1 1 1 35 PHE HB2 . 32 . HB2 1 1
619 1 2 1 1 36 SER H . 33 . HN 1 1
620 1 1 1 1 35 PHE QD . 32 . HD# 1 1
620 1 2 1 1 36 SER H . 33 . HN 1 1
621 1 1 1 1 35 PHE H . 32 . HN 1 1
621 1 2 1 1 36 SER H . 33 . HN 1 1
622 1 1 1 1 35 PHE QD . 32 . HD# 1 1
622 1 2 1 1 37 LEU HA . 34 . HA 1 1
623 1 1 1 1 35 PHE HA . 32 . HA 1 1
623 1 2 1 1 39 GLU HB3 . 36 . HB1 1 1
624 1 1 1 1 35 PHE HA . 32 . HA 1 1
624 1 2 1 1 39 GLU HB2 . 36 . HB2 1 1
625 1 1 1 1 35 PHE HA . 32 . HA 1 1
625 1 2 1 1 39 GLU QG . 36 . HG# 1 1
626 1 1 1 1 35 PHE QB . 32 . HB# 1 1
626 1 2 1 1 39 GLU HB2 . 36 . HB2 1 1
627 1 1 1 1 35 PHE QD . 32 . HD# 1 1
627 1 2 1 1 39 GLU HB3 . 36 . HB1 1 1
628 1 1 1 1 35 PHE QD . 32 . HD# 1 1
628 1 2 1 1 39 GLU HB2 . 36 . HB2 1 1
629 1 1 1 1 35 PHE QD . 32 . HD# 1 1
629 1 2 1 1 39 GLU QG . 36 . HG# 1 1
630 1 1 1 1 35 PHE QD . 32 . HD# 1 1
630 1 2 1 1 40 LEU QB . 37 . HB# 1 1
631 1 1 1 1 35 PHE QD . 32 . HD# 1 1
631 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
632 1 1 1 1 35 PHE QE . 32 . HE# 1 1
632 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
633 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
633 1 2 1 1 40 LEU MD2 . 37 . HD2# 1 1
634 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
634 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
635 1 1 1 1 35 PHE HA . 32 . HA 1 1
635 1 2 1 1 60 PHE QE . 57 . HE# 1 1
636 1 1 1 1 35 PHE HA . 32 . HA 1 1
636 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
637 1 1 1 1 35 PHE QB . 32 . HB# 1 1
637 1 2 1 1 60 PHE QE . 57 . HE# 1 1
638 1 1 1 1 35 PHE QB . 32 . HB# 1 1
638 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
639 1 1 1 1 35 PHE QD . 32 . HD# 1 1
639 1 2 1 1 60 PHE QD . 57 . HD# 1 1
640 1 1 1 1 35 PHE QD . 32 . HD# 1 1
640 1 2 1 1 60 PHE QE . 57 . HE# 1 1
641 1 1 1 1 35 PHE QD . 32 . HD# 1 1
641 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
642 1 1 1 1 35 PHE QE . 32 . HE# 1 1
642 1 2 1 1 60 PHE QD . 57 . HD# 1 1
643 1 1 1 1 35 PHE QE . 32 . HE# 1 1
643 1 2 1 1 60 PHE QE . 57 . HE# 1 1
644 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
644 1 2 1 1 60 PHE QE . 57 . HE# 1 1
645 1 1 1 1 35 PHE QE . 32 . HE# 1 1
645 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
646 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
646 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
647 1 1 1 1 35 PHE HA . 32 . HA 1 1
647 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
648 1 1 1 1 35 PHE HA . 32 . HA 1 1
648 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
649 1 1 1 1 35 PHE QB . 32 . HB# 1 1
649 1 2 1 1 64 ILE HB . 61 . HB 1 1
650 1 1 1 1 35 PHE HB3 . 32 . HB1 1 1
650 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
651 1 1 1 1 35 PHE HB3 . 32 . HB1 1 1
651 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
652 1 1 1 1 35 PHE HB2 . 32 . HB2 1 1
652 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
653 1 1 1 1 35 PHE QD . 32 . HD# 1 1
653 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
654 1 1 1 1 35 PHE QD . 32 . HD# 1 1
654 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
655 1 1 1 1 35 PHE HB2 . 32 . HB2 1 1
655 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
656 1 1 1 1 35 PHE H . 32 . HN 1 1
656 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
657 1 1 1 1 35 PHE QD . 32 . HD# 1 1
657 1 2 1 1 66 ALA MB . 63 . HB# 1 1
658 1 1 1 1 36 SER HA . 33 . HA 1 1
658 1 2 1 1 37 LEU HA . 34 . HA 1 1
659 1 1 1 1 36 SER HA . 33 . HA 1 1
659 1 2 1 1 37 LEU HB3 . 34 . HB1 1 1
660 1 1 1 1 36 SER HA . 33 . HA 1 1
660 1 2 1 1 37 LEU HB2 . 34 . HB2 1 1
661 1 1 1 1 36 SER HA . 33 . HA 1 1
661 1 2 1 1 37 LEU HG . 34 . HG 1 1
662 1 1 1 1 36 SER HA . 33 . HA 1 1
662 1 2 1 1 37 LEU H . 34 . HN 1 1
663 1 1 1 1 36 SER QB . 33 . HB# 1 1
663 1 2 1 1 37 LEU H . 34 . HN 1 1
664 1 1 1 1 36 SER HB3 . 33 . HB1 1 1
664 1 2 1 1 37 LEU H . 34 . HN 1 1
665 1 1 1 1 36 SER HB2 . 33 . HB2 1 1
665 1 2 1 1 37 LEU H . 34 . HN 1 1
666 1 1 1 1 36 SER H . 33 . HN 1 1
666 1 2 1 1 37 LEU HA . 34 . HA 1 1
667 1 1 1 1 36 SER H . 33 . HN 1 1
667 1 2 1 1 37 LEU H . 34 . HN 1 1
668 1 1 1 1 36 SER HA . 33 . HA 1 1
668 1 2 1 1 38 ILE MG . 35 . HG2# 1 1
669 1 1 1 1 36 SER HA . 33 . HA 1 1
669 1 2 1 1 38 ILE H . 35 . HN 1 1
670 1 1 1 1 36 SER QB . 33 . HB# 1 1
670 1 2 1 1 38 ILE MG . 35 . HG2# 1 1
671 1 1 1 1 36 SER QB . 33 . HB# 1 1
671 1 2 1 1 38 ILE H . 35 . HN 1 1
672 1 1 1 1 36 SER H . 33 . HN 1 1
672 1 2 1 1 38 ILE H . 35 . HN 1 1
673 1 1 1 1 36 SER H . 33 . HN 1 1
673 1 2 1 1 39 GLU HB3 . 36 . HB1 1 1
674 1 1 1 1 36 SER H . 33 . HN 1 1
674 1 2 1 1 39 GLU HB2 . 36 . HB2 1 1
675 1 1 1 1 36 SER H . 33 . HN 1 1
675 1 2 1 1 39 GLU QG . 36 . HG# 1 1
676 1 1 1 1 36 SER H . 33 . HN 1 1
676 1 2 1 1 39 GLU H . 36 . HN 1 1
677 1 1 1 1 36 SER H . 33 . HN 1 1
677 1 2 1 1 40 LEU H . 37 . HN 1 1
678 1 1 1 1 36 SER H . 33 . HN 1 1
678 1 2 1 1 60 PHE QE . 57 . HE# 1 1
679 1 1 1 1 36 SER H . 33 . HN 1 1
679 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
680 1 1 1 1 36 SER H . 33 . HN 1 1
680 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
681 1 1 1 1 37 LEU HA . 34 . HA 1 1
681 1 2 1 1 38 ILE H . 35 . HN 1 1
682 1 1 1 1 37 LEU HB2 . 34 . HB2 1 1
682 1 2 1 1 38 ILE H . 35 . HN 1 1
683 1 1 1 1 37 LEU H . 34 . HN 1 1
683 1 2 1 1 38 ILE HB . 35 . HB 1 1
684 1 1 1 1 37 LEU H . 34 . HN 1 1
684 1 2 1 1 38 ILE MG . 35 . HG2# 1 1
685 1 1 1 1 37 LEU H . 34 . HN 1 1
685 1 2 1 1 38 ILE H . 35 . HN 1 1
686 1 1 1 1 37 LEU HA . 34 . HA 1 1
686 1 2 1 1 39 GLU H . 36 . HN 1 1
687 1 1 1 1 37 LEU H . 34 . HN 1 1
687 1 2 1 1 39 GLU H . 36 . HN 1 1
688 1 1 1 1 37 LEU HA . 34 . HA 1 1
688 1 2 1 1 40 LEU MD1 . 37 . HD1# 1 1
689 1 1 1 1 37 LEU HB3 . 34 . HB1 1 1
689 1 2 1 1 40 LEU H . 37 . HN 1 1
690 1 1 1 1 37 LEU HA . 34 . HA 1 1
690 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
691 1 1 1 1 37 LEU HA . 34 . HA 1 1
691 1 2 1 1 41 ILE H . 38 . HN 1 1
692 1 1 1 1 37 LEU MD1 . 34 . HD1# 1 1
692 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
693 1 1 1 1 38 ILE HA . 35 . HA 1 1
693 1 2 1 1 39 GLU H . 36 . HN 1 1
694 1 1 1 1 38 ILE HB . 35 . HB 1 1
694 1 2 1 1 39 GLU H . 36 . HN 1 1
695 1 1 1 1 38 ILE QG . 35 . HG1# 1 1
695 1 2 1 1 39 GLU H . 36 . HN 1 1
696 1 1 1 1 38 ILE MG . 35 . HG2# 1 1
696 1 2 1 1 39 GLU HA . 36 . HA 1 1
697 1 1 1 1 38 ILE MG . 35 . HG2# 1 1
697 1 2 1 1 39 GLU QG . 36 . HG# 1 1
698 1 1 1 1 38 ILE MG . 35 . HG2# 1 1
698 1 2 1 1 39 GLU H . 36 . HN 1 1
699 1 1 1 1 38 ILE H . 35 . HN 1 1
699 1 2 1 1 39 GLU QG . 36 . HG# 1 1
700 1 1 1 1 38 ILE H . 35 . HN 1 1
700 1 2 1 1 39 GLU H . 36 . HN 1 1
701 1 1 1 1 38 ILE HA . 35 . HA 1 1
701 1 2 1 1 40 LEU H . 37 . HN 1 1
702 1 1 1 1 38 ILE H . 35 . HN 1 1
702 1 2 1 1 40 LEU H . 37 . HN 1 1
703 1 1 1 1 38 ILE HA . 35 . HA 1 1
703 1 2 1 1 41 ILE HB . 38 . HB 1 1
704 1 1 1 1 38 ILE HA . 35 . HA 1 1
704 1 2 1 1 41 ILE MD . 38 . HD1# 1 1
705 1 1 1 1 38 ILE HA . 35 . HA 1 1
705 1 2 1 1 41 ILE QG . 38 . HG1# 1 1
706 1 1 1 1 38 ILE HA . 35 . HA 1 1
706 1 2 1 1 41 ILE H . 38 . HN 1 1
707 1 1 1 1 38 ILE HA . 35 . HA 1 1
707 1 2 1 1 42 LYS H . 39 . HN 1 1
708 1 1 1 1 38 ILE MD . 35 . HD1# 1 1
708 1 2 1 1 42 LYS QD . 39 . HD# 1 1
709 1 1 1 1 38 ILE MD . 35 . HD1# 1 1
709 1 2 1 1 42 LYS QE . 39 . HE# 1 1
710 1 1 1 1 38 ILE QG . 35 . HG1# 1 1
710 1 2 1 1 42 LYS QE . 39 . HE# 1 1
711 1 1 1 1 38 ILE MG . 35 . HG2# 1 1
711 1 2 1 1 42 LYS QD . 39 . HD# 1 1
712 1 1 1 1 38 ILE MG . 35 . HG2# 1 1
712 1 2 1 1 42 LYS QE . 39 . HE# 1 1
713 1 1 1 1 38 ILE MG . 35 . HG2# 1 1
713 1 2 1 1 42 LYS H . 39 . HN 1 1
714 1 1 1 1 39 GLU HA . 36 . HA 1 1
714 1 2 1 1 40 LEU H . 37 . HN 1 1
715 1 1 1 1 39 GLU HB3 . 36 . HB1 1 1
715 1 2 1 1 40 LEU HA . 37 . HA 1 1
716 1 1 1 1 39 GLU HB3 . 36 . HB1 1 1
716 1 2 1 1 40 LEU H . 37 . HN 1 1
717 1 1 1 1 39 GLU HB2 . 36 . HB2 1 1
717 1 2 1 1 40 LEU HA . 37 . HA 1 1
718 1 1 1 1 39 GLU HB2 . 36 . HB2 1 1
718 1 2 1 1 40 LEU H . 37 . HN 1 1
719 1 1 1 1 39 GLU H . 36 . HN 1 1
719 1 2 1 1 40 LEU HA . 37 . HA 1 1
720 1 1 1 1 39 GLU H . 36 . HN 1 1
720 1 2 1 1 40 LEU H . 37 . HN 1 1
721 1 1 1 1 39 GLU HA . 36 . HA 1 1
721 1 2 1 1 41 ILE H . 38 . HN 1 1
722 1 1 1 1 39 GLU H . 36 . HN 1 1
722 1 2 1 1 41 ILE H . 38 . HN 1 1
723 1 1 1 1 39 GLU HA . 36 . HA 1 1
723 1 2 1 1 42 LYS QB . 39 . HB# 1 1
724 1 1 1 1 39 GLU HA . 36 . HA 1 1
724 1 2 1 1 42 LYS QD . 39 . HD# 1 1
725 1 1 1 1 39 GLU HA . 36 . HA 1 1
725 1 2 1 1 42 LYS QG . 39 . HG# 1 1
726 1 1 1 1 39 GLU HA . 36 . HA 1 1
726 1 2 1 1 42 LYS H . 39 . HN 1 1
727 1 1 1 1 39 GLU H . 36 . HN 1 1
727 1 2 1 1 42 LYS H . 39 . HN 1 1
728 1 1 1 1 39 GLU HA . 36 . HA 1 1
728 1 2 1 1 43 PHE H . 40 . HN 1 1
729 1 1 1 1 39 GLU HA . 36 . HA 1 1
729 1 2 1 1 60 PHE QE . 57 . HE# 1 1
730 1 1 1 1 39 GLU HB3 . 36 . HB1 1 1
730 1 2 1 1 60 PHE QD . 57 . HD# 1 1
731 1 1 1 1 39 GLU HB3 . 36 . HB1 1 1
731 1 2 1 1 60 PHE QE . 57 . HE# 1 1
732 1 1 1 1 39 GLU HB3 . 36 . HB1 1 1
732 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
733 1 1 1 1 39 GLU HB2 . 36 . HB2 1 1
733 1 2 1 1 60 PHE QE . 57 . HE# 1 1
734 1 1 1 1 39 GLU HB2 . 36 . HB2 1 1
734 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
735 1 1 1 1 39 GLU QG . 36 . HG# 1 1
735 1 2 1 1 60 PHE QE . 57 . HE# 1 1
736 1 1 1 1 39 GLU QG . 36 . HG# 1 1
736 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
737 1 1 1 1 39 GLU H . 36 . HN 1 1
737 1 2 1 1 60 PHE QE . 57 . HE# 1 1
738 1 1 1 1 39 GLU H . 36 . HN 1 1
738 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
739 1 1 1 1 39 GLU HB3 . 36 . HB1 1 1
739 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
740 1 1 1 1 39 GLU HB2 . 36 . HB2 1 1
740 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
741 1 1 1 1 39 GLU QG . 36 . HG# 1 1
741 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
742 1 1 1 1 40 LEU HA . 37 . HA 1 1
742 1 2 1 1 41 ILE H . 38 . HN 1 1
743 1 1 1 1 40 LEU QB . 37 . HB# 1 1
743 1 2 1 1 41 ILE H . 38 . HN 1 1
744 1 1 1 1 40 LEU HG . 37 . HG 1 1
744 1 2 1 1 41 ILE H . 38 . HN 1 1
745 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
745 1 2 1 1 41 ILE H . 38 . HN 1 1
746 1 1 1 1 40 LEU H . 37 . HN 1 1
746 1 2 1 1 41 ILE H . 38 . HN 1 1
747 1 1 1 1 40 LEU HA . 37 . HA 1 1
747 1 2 1 1 42 LYS H . 39 . HN 1 1
748 1 1 1 1 40 LEU H . 37 . HN 1 1
748 1 2 1 1 42 LYS H . 39 . HN 1 1
749 1 1 1 1 40 LEU HA . 37 . HA 1 1
749 1 2 1 1 43 PHE HB3 . 40 . HB1 1 1
750 1 1 1 1 40 LEU HA . 37 . HA 1 1
750 1 2 1 1 43 PHE H . 40 . HN 1 1
751 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
751 1 2 1 1 43 PHE HA . 40 . HA 1 1
752 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
752 1 2 1 1 43 PHE HB3 . 40 . HB1 1 1
753 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
753 1 2 1 1 43 PHE HB2 . 40 . HB2 1 1
754 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
754 1 2 1 1 43 PHE QD . 40 . HD# 1 1
755 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
755 1 2 1 1 43 PHE QE . 40 . HE# 1 1
756 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
756 1 2 1 1 43 PHE H . 40 . HN 1 1
757 1 1 1 1 40 LEU HA . 37 . HA 1 1
757 1 2 1 1 44 ALA H . 41 . HN 1 1
758 1 1 1 1 40 LEU HG . 37 . HG 1 1
758 1 2 1 1 44 ALA MB . 41 . HB# 1 1
759 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
759 1 2 1 1 44 ALA HA . 41 . HA 1 1
760 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
760 1 2 1 1 44 ALA MB . 41 . HB# 1 1
761 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
761 1 2 1 1 44 ALA H . 41 . HN 1 1
762 1 1 1 1 40 LEU HA . 37 . HA 1 1
762 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
763 1 1 1 1 40 LEU HG . 37 . HG 1 1
763 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
764 1 1 1 1 40 LEU HG . 37 . HG 1 1
764 1 2 1 1 52 ILE QG . 49 . HG1# 1 1
765 1 1 1 1 40 LEU HG . 37 . HG 1 1
765 1 2 1 1 52 ILE MG . 49 . HG2# 1 1
766 1 1 1 1 40 LEU MD2 . 37 . HD2# 1 1
766 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
767 1 1 1 1 40 LEU MD2 . 37 . HD2# 1 1
767 1 2 1 1 52 ILE QG . 49 . HG1# 1 1
768 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
768 1 2 1 1 52 ILE HA . 49 . HA 1 1
769 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
769 1 2 1 1 52 ILE HB . 49 . HB 1 1
770 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
770 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
771 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
771 1 2 1 1 52 ILE MG . 49 . HG2# 1 1
772 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
772 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
773 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
773 1 2 1 1 57 ALA MB . 54 . HB# 1 1
774 1 1 1 1 40 LEU HA . 37 . HA 1 1
774 1 2 1 1 60 PHE QD . 57 . HD# 1 1
775 1 1 1 1 40 LEU HA . 37 . HA 1 1
775 1 2 1 1 60 PHE QE . 57 . HE# 1 1
776 1 1 1 1 40 LEU HA . 37 . HA 1 1
776 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
777 1 1 1 1 40 LEU QB . 37 . HB# 1 1
777 1 2 1 1 60 PHE QE . 57 . HE# 1 1
778 1 1 1 1 40 LEU QB . 37 . HB# 1 1
778 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
779 1 1 1 1 40 LEU MD2 . 37 . HD2# 1 1
779 1 2 1 1 60 PHE QD . 57 . HD# 1 1
780 1 1 1 1 40 LEU MD2 . 37 . HD2# 1 1
780 1 2 1 1 60 PHE QE . 57 . HE# 1 1
781 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
781 1 2 1 1 60 PHE HA . 57 . HA 1 1
782 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
782 1 2 1 1 60 PHE HB3 . 57 . HB1 1 1
783 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
783 1 2 1 1 60 PHE HB2 . 57 . HB2 1 1
784 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
784 1 2 1 1 60 PHE QD . 57 . HD# 1 1
785 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
785 1 2 1 1 60 PHE QE . 57 . HE# 1 1
786 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
786 1 2 1 1 60 PHE H . 57 . HN 1 1
787 1 1 1 1 40 LEU MD1 . 37 . HD1# 1 1
787 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
788 1 1 1 1 40 LEU H . 37 . HN 1 1
788 1 2 1 1 60 PHE QE . 57 . HE# 1 1
789 1 1 1 1 40 LEU H . 37 . HN 1 1
789 1 2 1 1 60 PHE HZ . 57 . HZ 1 1
790 1 1 1 1 41 ILE HA . 38 . HA 1 1
790 1 2 1 1 42 LYS H . 39 . HN 1 1
791 1 1 1 1 41 ILE HB . 38 . HB 1 1
791 1 2 1 1 42 LYS HA . 39 . HA 1 1
792 1 1 1 1 41 ILE HB . 38 . HB 1 1
792 1 2 1 1 42 LYS H . 39 . HN 1 1
793 1 1 1 1 41 ILE MD . 38 . HD1# 1 1
793 1 2 1 1 42 LYS H . 39 . HN 1 1
794 1 1 1 1 41 ILE QG . 38 . HG1# 1 1
794 1 2 1 1 42 LYS H . 39 . HN 1 1
795 1 1 1 1 41 ILE MG . 38 . HG2# 1 1
795 1 2 1 1 42 LYS HA . 39 . HA 1 1
796 1 1 1 1 41 ILE MG . 38 . HG2# 1 1
796 1 2 1 1 42 LYS H . 39 . HN 1 1
797 1 1 1 1 41 ILE H . 38 . HN 1 1
797 1 2 1 1 42 LYS H . 39 . HN 1 1
798 1 1 1 1 41 ILE HA . 38 . HA 1 1
798 1 2 1 1 43 PHE H . 40 . HN 1 1
799 1 1 1 1 41 ILE HA . 38 . HA 1 1
799 1 2 1 1 44 ALA MB . 41 . HB# 1 1
800 1 1 1 1 41 ILE HA . 38 . HA 1 1
800 1 2 1 1 44 ALA H . 41 . HN 1 1
801 1 1 1 1 41 ILE HA . 38 . HA 1 1
801 1 2 1 1 45 LYS H . 42 . HN 1 1
802 1 1 1 1 41 ILE HB . 38 . HB 1 1
802 1 2 1 1 45 LYS H . 42 . HN 1 1
803 1 1 1 1 41 ILE MG . 38 . HG2# 1 1
803 1 2 1 1 45 LYS QD . 42 . HD# 1 1
804 1 1 1 1 41 ILE MG . 38 . HG2# 1 1
804 1 2 1 1 45 LYS QE . 42 . HE# 1 1
805 1 1 1 1 41 ILE MG . 38 . HG2# 1 1
805 1 2 1 1 45 LYS H . 42 . HN 1 1
806 1 1 1 1 41 ILE H . 38 . HN 1 1
806 1 2 1 1 60 PHE QE . 57 . HE# 1 1
807 1 1 1 1 42 LYS HA . 39 . HA 1 1
807 1 2 1 1 43 PHE H . 40 . HN 1 1
808 1 1 1 1 42 LYS QB . 39 . HB# 1 1
808 1 2 1 1 43 PHE H . 40 . HN 1 1
809 1 1 1 1 42 LYS QG . 39 . HG# 1 1
809 1 2 1 1 43 PHE H . 40 . HN 1 1
810 1 1 1 1 42 LYS H . 39 . HN 1 1
810 1 2 1 1 43 PHE H . 40 . HN 1 1
811 1 1 1 1 42 LYS HA . 39 . HA 1 1
811 1 2 1 1 45 LYS QB . 42 . HB# 1 1
812 1 1 1 1 42 LYS HA . 39 . HA 1 1
812 1 2 1 1 45 LYS H . 42 . HN 1 1
813 1 1 1 1 42 LYS HA . 39 . HA 1 1
813 1 2 1 1 46 SER H . 43 . HN 1 1
814 1 1 1 1 43 PHE HA . 40 . HA 1 1
814 1 2 1 1 44 ALA H . 41 . HN 1 1
815 1 1 1 1 43 PHE HB3 . 40 . HB1 1 1
815 1 2 1 1 44 ALA H . 41 . HN 1 1
816 1 1 1 1 43 PHE HB2 . 40 . HB2 1 1
816 1 2 1 1 44 ALA H . 41 . HN 1 1
817 1 1 1 1 43 PHE QD . 40 . HD# 1 1
817 1 2 1 1 44 ALA HA . 41 . HA 1 1
818 1 1 1 1 43 PHE QD . 40 . HD# 1 1
818 1 2 1 1 44 ALA MB . 41 . HB# 1 1
819 1 1 1 1 43 PHE QD . 40 . HD# 1 1
819 1 2 1 1 44 ALA H . 41 . HN 1 1
820 1 1 1 1 43 PHE QE . 40 . HE# 1 1
820 1 2 1 1 44 ALA HA . 41 . HA 1 1
821 1 1 1 1 43 PHE H . 40 . HN 1 1
821 1 2 1 1 44 ALA H . 41 . HN 1 1
822 1 1 1 1 43 PHE H . 40 . HN 1 1
822 1 2 1 1 45 LYS H . 42 . HN 1 1
823 1 1 1 1 43 PHE HA . 40 . HA 1 1
823 1 2 1 1 46 SER H . 43 . HN 1 1
824 1 1 1 1 43 PHE QD . 40 . HD# 1 1
824 1 2 1 1 47 ARG QG . 44 . HG# 1 1
825 1 1 1 1 43 PHE QE . 40 . HE# 1 1
825 1 2 1 1 47 ARG QD . 44 . HD# 1 1
826 1 1 1 1 43 PHE QD . 40 . HD# 1 1
826 1 2 1 1 56 ILE HA . 53 . HA 1 1
827 1 1 1 1 43 PHE QD . 40 . HD# 1 1
827 1 2 1 1 56 ILE MD . 53 . HD1# 1 1
828 1 1 1 1 43 PHE QD . 40 . HD# 1 1
828 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
829 1 1 1 1 43 PHE QE . 40 . HE# 1 1
829 1 2 1 1 56 ILE HA . 53 . HA 1 1
830 1 1 1 1 43 PHE QE . 40 . HE# 1 1
830 1 2 1 1 56 ILE MD . 53 . HD1# 1 1
831 1 1 1 1 43 PHE QE . 40 . HE# 1 1
831 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
832 1 1 1 1 43 PHE QE . 40 . HE# 1 1
832 1 2 1 1 56 ILE H . 53 . HN 1 1
833 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
833 1 2 1 1 56 ILE HA . 53 . HA 1 1
834 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
834 1 2 1 1 56 ILE MD . 53 . HD1# 1 1
835 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
835 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
836 1 1 1 1 43 PHE QD . 40 . HD# 1 1
836 1 2 1 1 59 GLU QB . 56 . HB# 1 1
837 1 1 1 1 43 PHE QE . 40 . HE# 1 1
837 1 2 1 1 59 GLU HA . 56 . HA 1 1
838 1 1 1 1 43 PHE QE . 40 . HE# 1 1
838 1 2 1 1 59 GLU QB . 56 . HB# 1 1
839 1 1 1 1 43 PHE QE . 40 . HE# 1 1
839 1 2 1 1 59 GLU HG3 . 56 . HG1 1 1
840 1 1 1 1 43 PHE QE . 40 . HE# 1 1
840 1 2 1 1 59 GLU HG2 . 56 . HG2 1 1
841 1 1 1 1 43 PHE QE . 40 . HE# 1 1
841 1 2 1 1 59 GLU H . 56 . HN 1 1
842 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
842 1 2 1 1 59 GLU HA . 56 . HA 1 1
843 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
843 1 2 1 1 59 GLU QB . 56 . HB# 1 1
844 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
844 1 2 1 1 59 GLU QG . 56 . HG# 1 1
845 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
845 1 2 1 1 59 GLU H . 56 . HN 1 1
846 1 1 1 1 43 PHE HA . 40 . HA 1 1
846 1 2 1 1 60 PHE QD . 57 . HD# 1 1
847 1 1 1 1 43 PHE HA . 40 . HA 1 1
847 1 2 1 1 60 PHE QE . 57 . HE# 1 1
848 1 1 1 1 43 PHE HB3 . 40 . HB1 1 1
848 1 2 1 1 60 PHE QD . 57 . HD# 1 1
849 1 1 1 1 43 PHE HB3 . 40 . HB1 1 1
849 1 2 1 1 60 PHE QE . 57 . HE# 1 1
850 1 1 1 1 43 PHE HB2 . 40 . HB2 1 1
850 1 2 1 1 60 PHE QD . 57 . HD# 1 1
851 1 1 1 1 43 PHE HB2 . 40 . HB2 1 1
851 1 2 1 1 60 PHE QE . 57 . HE# 1 1
852 1 1 1 1 43 PHE QD . 40 . HD# 1 1
852 1 2 1 1 60 PHE HA . 57 . HA 1 1
853 1 1 1 1 43 PHE QD . 40 . HD# 1 1
853 1 2 1 1 60 PHE HB3 . 57 . HB1 1 1
854 1 1 1 1 43 PHE QD . 40 . HD# 1 1
854 1 2 1 1 60 PHE HB2 . 57 . HB2 1 1
855 1 1 1 1 43 PHE QD . 40 . HD# 1 1
855 1 2 1 1 60 PHE QD . 57 . HD# 1 1
856 1 1 1 1 43 PHE QD . 40 . HD# 1 1
856 1 2 1 1 60 PHE QE . 57 . HE# 1 1
857 1 1 1 1 43 PHE QD . 40 . HD# 1 1
857 1 2 1 1 60 PHE H . 57 . HN 1 1
858 1 1 1 1 43 PHE QE . 40 . HE# 1 1
858 1 2 1 1 60 PHE HA . 57 . HA 1 1
859 1 1 1 1 43 PHE QE . 40 . HE# 1 1
859 1 2 1 1 60 PHE HB3 . 57 . HB1 1 1
860 1 1 1 1 43 PHE QE . 40 . HE# 1 1
860 1 2 1 1 60 PHE HB2 . 57 . HB2 1 1
861 1 1 1 1 43 PHE QE . 40 . HE# 1 1
861 1 2 1 1 60 PHE QD . 57 . HD# 1 1
862 1 1 1 1 43 PHE QE . 40 . HE# 1 1
862 1 2 1 1 60 PHE H . 57 . HN 1 1
863 1 1 1 1 43 PHE H . 40 . HN 1 1
863 1 2 1 1 60 PHE QD . 57 . HD# 1 1
864 1 1 1 1 43 PHE H . 40 . HN 1 1
864 1 2 1 1 60 PHE QE . 57 . HE# 1 1
865 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
865 1 2 1 1 60 PHE HA . 57 . HA 1 1
866 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
866 1 2 1 1 60 PHE HB3 . 57 . HB1 1 1
867 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
867 1 2 1 1 60 PHE QD . 57 . HD# 1 1
868 1 1 1 1 43 PHE HZ . 40 . HZ 1 1
868 1 2 1 1 60 PHE H . 57 . HN 1 1
869 1 1 1 1 43 PHE QD . 40 . HD# 1 1
869 1 2 1 1 63 SER QB . 60 . HB# 1 1
870 1 1 1 1 43 PHE QE . 40 . HE# 1 1
870 1 2 1 1 63 SER QB . 60 . HB# 1 1
871 1 1 1 1 44 ALA HA . 41 . HA 1 1
871 1 2 1 1 45 LYS H . 42 . HN 1 1
872 1 1 1 1 44 ALA MB . 41 . HB# 1 1
872 1 2 1 1 45 LYS H . 42 . HN 1 1
873 1 1 1 1 44 ALA H . 41 . HN 1 1
873 1 2 1 1 45 LYS H . 42 . HN 1 1
874 1 1 1 1 44 ALA HA . 41 . HA 1 1
874 1 2 1 1 46 SER H . 43 . HN 1 1
875 1 1 1 1 44 ALA MB . 41 . HB# 1 1
875 1 2 1 1 46 SER H . 43 . HN 1 1
876 1 1 1 1 44 ALA H . 41 . HN 1 1
876 1 2 1 1 46 SER H . 43 . HN 1 1
877 1 1 1 1 44 ALA HA . 41 . HA 1 1
877 1 2 1 1 47 ARG QB . 44 . HB# 1 1
878 1 1 1 1 44 ALA HA . 41 . HA 1 1
878 1 2 1 1 47 ARG HB3 . 44 . HB1 1 1
879 1 1 1 1 44 ALA HA . 41 . HA 1 1
879 1 2 1 1 47 ARG HB2 . 44 . HB2 1 1
880 1 1 1 1 44 ALA HA . 41 . HA 1 1
880 1 2 1 1 47 ARG HD3 . 44 . HD1 1 1
881 1 1 1 1 44 ALA HA . 41 . HA 1 1
881 1 2 1 1 47 ARG HD2 . 44 . HD2 1 1
882 1 1 1 1 44 ALA HA . 41 . HA 1 1
882 1 2 1 1 47 ARG QG . 44 . HG# 1 1
883 1 1 1 1 44 ALA HA . 41 . HA 1 1
883 1 2 1 1 47 ARG H . 44 . HN 1 1
884 1 1 1 1 44 ALA HA . 41 . HA 1 1
884 1 2 1 1 49 THR MG . 46 . HG2# 1 1
885 1 1 1 1 44 ALA MB . 41 . HB# 1 1
885 1 2 1 1 49 THR MG . 46 . HG2# 1 1
886 1 1 1 1 44 ALA MB . 41 . HB# 1 1
886 1 2 1 1 50 PHE HA . 47 . HA 1 1
887 1 1 1 1 44 ALA MB . 41 . HB# 1 1
887 1 2 1 1 52 ILE MD . 49 . HD1# 1 1
888 1 1 1 1 44 ALA MB . 41 . HB# 1 1
888 1 2 1 1 52 ILE QG . 49 . HG1# 1 1
889 1 1 1 1 44 ALA HA . 41 . HA 1 1
889 1 2 1 1 56 ILE MD . 53 . HD1# 1 1
890 1 1 1 1 44 ALA HA . 41 . HA 1 1
890 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
891 1 1 1 1 44 ALA MB . 41 . HB# 1 1
891 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
892 1 1 1 1 44 ALA H . 41 . HN 1 1
892 1 2 1 1 60 PHE QD . 57 . HD# 1 1
893 1 1 1 1 45 LYS HA . 42 . HA 1 1
893 1 2 1 1 46 SER H . 43 . HN 1 1
894 1 1 1 1 45 LYS HB3 . 42 . HB1 1 1
894 1 2 1 1 46 SER H . 43 . HN 1 1
895 1 1 1 1 45 LYS HB2 . 42 . HB2 1 1
895 1 2 1 1 46 SER H . 43 . HN 1 1
896 1 1 1 1 45 LYS QG . 42 . HG# 1 1
896 1 2 1 1 46 SER H . 43 . HN 1 1
897 1 1 1 1 45 LYS H . 42 . HN 1 1
897 1 2 1 1 46 SER H . 43 . HN 1 1
898 1 1 1 1 45 LYS H . 42 . HN 1 1
898 1 2 1 1 47 ARG H . 44 . HN 1 1
899 1 1 1 1 45 LYS HA . 42 . HA 1 1
899 1 2 1 1 48 GLU HA . 45 . HA 1 1
900 1 1 1 1 45 LYS HA . 42 . HA 1 1
900 1 2 1 1 48 GLU H . 45 . HN 1 1
901 1 1 1 1 45 LYS HA . 42 . HA 1 1
901 1 2 1 1 49 THR MG . 46 . HG2# 1 1
902 1 1 1 1 45 LYS HA . 42 . HA 1 1
902 1 2 1 1 49 THR H . 46 . HN 1 1
903 1 1 1 1 46 SER HA . 43 . HA 1 1
903 1 2 1 1 47 ARG H . 44 . HN 1 1
904 1 1 1 1 46 SER QB . 43 . HB# 1 1
904 1 2 1 1 47 ARG H . 44 . HN 1 1
905 1 1 1 1 46 SER H . 43 . HN 1 1
905 1 2 1 1 47 ARG H . 44 . HN 1 1
906 1 1 1 1 47 ARG QB . 44 . HB# 1 1
906 1 2 1 1 48 GLU H . 45 . HN 1 1
907 1 1 1 1 47 ARG QG . 44 . HG# 1 1
907 1 2 1 1 48 GLU H . 45 . HN 1 1
908 1 1 1 1 47 ARG H . 44 . HN 1 1
908 1 2 1 1 48 GLU H . 45 . HN 1 1
909 1 1 1 1 47 ARG HA . 44 . HA 1 1
909 1 2 1 1 49 THR MG . 46 . HG2# 1 1
910 1 1 1 1 47 ARG QB . 44 . HB# 1 1
910 1 2 1 1 49 THR MG . 46 . HG2# 1 1
911 1 1 1 1 47 ARG QB . 44 . HB# 1 1
911 1 2 1 1 49 THR H . 46 . HN 1 1
912 1 1 1 1 47 ARG QG . 44 . HG# 1 1
912 1 2 1 1 49 THR H . 46 . HN 1 1
913 1 1 1 1 47 ARG QD . 44 . HD# 1 1
913 1 2 1 1 56 ILE MD . 53 . HD1# 1 1
914 1 1 1 1 47 ARG QG . 44 . HG# 1 1
914 1 2 1 1 56 ILE MD . 53 . HD1# 1 1
915 1 1 1 1 48 GLU HA . 45 . HA 1 1
915 1 2 1 1 49 THR HA . 46 . HA 1 1
916 1 1 1 1 48 GLU HA . 45 . HA 1 1
916 1 2 1 1 49 THR MG . 46 . HG2# 1 1
917 1 1 1 1 48 GLU HA . 45 . HA 1 1
917 1 2 1 1 49 THR H . 46 . HN 1 1
918 1 1 1 1 48 GLU HB3 . 45 . HB1 1 1
918 1 2 1 1 49 THR H . 46 . HN 1 1
919 1 1 1 1 48 GLU HB2 . 45 . HB2 1 1
919 1 2 1 1 49 THR H . 46 . HN 1 1
920 1 1 1 1 48 GLU QG . 45 . HG# 1 1
920 1 2 1 1 49 THR HA . 46 . HA 1 1
921 1 1 1 1 48 GLU H . 45 . HN 1 1
921 1 2 1 1 49 THR H . 46 . HN 1 1
922 1 1 1 1 49 THR HA . 46 . HA 1 1
922 1 2 1 1 50 PHE QB . 47 . HB# 1 1
923 1 1 1 1 49 THR HA . 46 . HA 1 1
923 1 2 1 1 50 PHE QD . 47 . HD# 1 1
924 1 1 1 1 49 THR HA . 46 . HA 1 1
924 1 2 1 1 50 PHE H . 47 . HN 1 1
925 1 1 1 1 49 THR HB . 46 . HB 1 1
925 1 2 1 1 50 PHE H . 47 . HN 1 1
926 1 1 1 1 49 THR MG . 46 . HG2# 1 1
926 1 2 1 1 50 PHE HA . 47 . HA 1 1
927 1 1 1 1 49 THR MG . 46 . HG2# 1 1
927 1 2 1 1 50 PHE QD . 47 . HD# 1 1
928 1 1 1 1 49 THR MG . 46 . HG2# 1 1
928 1 2 1 1 50 PHE H . 47 . HN 1 1
929 1 1 1 1 49 THR HA . 46 . HA 1 1
929 1 2 1 1 51 ILE HB . 48 . HB 1 1
930 1 1 1 1 49 THR HA . 46 . HA 1 1
930 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
931 1 1 1 1 49 THR HA . 46 . HA 1 1
931 1 2 1 1 51 ILE H . 48 . HN 1 1
932 1 1 1 1 49 THR MG . 46 . HG2# 1 1
932 1 2 1 1 51 ILE H . 48 . HN 1 1
933 1 1 1 1 49 THR MG . 46 . HG2# 1 1
933 1 2 1 1 56 ILE MD . 53 . HD1# 1 1
934 1 1 1 1 49 THR MG . 46 . HG2# 1 1
934 1 2 1 1 56 ILE QG . 53 . HG1# 1 1
935 1 1 1 1 50 PHE HA . 47 . HA 1 1
935 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
936 1 1 1 1 50 PHE HA . 47 . HA 1 1
936 1 2 1 1 51 ILE H . 48 . HN 1 1
937 1 1 1 1 50 PHE QB . 47 . HB# 1 1
937 1 2 1 1 51 ILE H . 48 . HN 1 1
938 1 1 1 1 50 PHE QD . 47 . HD# 1 1
938 1 2 1 1 51 ILE HA . 48 . HA 1 1
939 1 1 1 1 50 PHE QD . 47 . HD# 1 1
939 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
940 1 1 1 1 50 PHE QD . 47 . HD# 1 1
940 1 2 1 1 51 ILE H . 48 . HN 1 1
941 1 1 1 1 50 PHE QE . 47 . HE# 1 1
941 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
942 1 1 1 1 50 PHE H . 47 . HN 1 1
942 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
943 1 1 1 1 50 PHE H . 47 . HN 1 1
943 1 2 1 1 51 ILE H . 48 . HN 1 1
944 1 1 1 1 50 PHE HZ . 47 . HZ 1 1
944 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
945 1 1 1 1 51 ILE HA . 48 . HA 1 1
945 1 2 1 1 52 ILE H . 49 . HN 1 1
946 1 1 1 1 51 ILE HB . 48 . HB 1 1
946 1 2 1 1 52 ILE H . 49 . HN 1 1
947 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
947 1 2 1 1 52 ILE H . 49 . HN 1 1
948 1 1 1 1 51 ILE H . 48 . HN 1 1
948 1 2 1 1 52 ILE HA . 49 . HA 1 1
949 1 1 1 1 51 ILE H . 48 . HN 1 1
949 1 2 1 1 52 ILE H . 49 . HN 1 1
950 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
950 1 2 1 1 53 ASP HA . 50 . HA 1 1
951 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
951 1 2 1 1 53 ASP QB . 50 . HB# 1 1
952 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
952 1 2 1 1 53 ASP HB3 . 50 . HB1 1 1
953 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
953 1 2 1 1 53 ASP HB2 . 50 . HB2 1 1
954 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
954 1 2 1 1 53 ASP H . 50 . HN 1 1
955 1 1 1 1 52 ILE HA . 49 . HA 1 1
955 1 2 1 1 53 ASP HA . 50 . HA 1 1
956 1 1 1 1 52 ILE HA . 49 . HA 1 1
956 1 2 1 1 53 ASP H . 50 . HN 1 1
957 1 1 1 1 52 ILE HB . 49 . HB 1 1
957 1 2 1 1 53 ASP H . 50 . HN 1 1
958 1 1 1 1 52 ILE MD . 49 . HD1# 1 1
958 1 2 1 1 53 ASP H . 50 . HN 1 1
959 1 1 1 1 52 ILE QG . 49 . HG1# 1 1
959 1 2 1 1 53 ASP H . 50 . HN 1 1
960 1 1 1 1 52 ILE MG . 49 . HG2# 1 1
960 1 2 1 1 53 ASP HA . 50 . HA 1 1
961 1 1 1 1 52 ILE MG . 49 . HG2# 1 1
961 1 2 1 1 53 ASP H . 50 . HN 1 1
962 1 1 1 1 52 ILE H . 49 . HN 1 1
962 1 2 1 1 53 ASP H . 50 . HN 1 1
963 1 1 1 1 52 ILE HA . 49 . HA 1 1
963 1 2 1 1 56 ILE HB . 53 . HB 1 1
964 1 1 1 1 52 ILE HA . 49 . HA 1 1
964 1 2 1 1 56 ILE QG . 53 . HG1# 1 1
965 1 1 1 1 52 ILE HA . 49 . HA 1 1
965 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
966 1 1 1 1 52 ILE MG . 49 . HG2# 1 1
966 1 2 1 1 56 ILE HB . 53 . HB 1 1
967 1 1 1 1 52 ILE MG . 49 . HG2# 1 1
967 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
968 1 1 1 1 52 ILE MG . 49 . HG2# 1 1
968 1 2 1 1 57 ALA H . 54 . HN 1 1
969 1 1 1 1 53 ASP HA . 50 . HA 1 1
969 1 2 1 1 54 ASP HA . 51 . HA 1 1
970 1 1 1 1 53 ASP HA . 50 . HA 1 1
970 1 2 1 1 54 ASP HB3 . 51 . HB1 1 1
971 1 1 1 1 53 ASP HA . 50 . HA 1 1
971 1 2 1 1 54 ASP H . 51 . HN 1 1
972 1 1 1 1 53 ASP QB . 50 . HB# 1 1
972 1 2 1 1 54 ASP H . 51 . HN 1 1
973 1 1 1 1 53 ASP H . 50 . HN 1 1
973 1 2 1 1 54 ASP H . 51 . HN 1 1
974 1 1 1 1 53 ASP HA . 50 . HA 1 1
974 1 2 1 1 55 GLU H . 52 . HN 1 1
975 1 1 1 1 53 ASP QB . 50 . HB# 1 1
975 1 2 1 1 55 GLU QB . 52 . HB# 1 1
976 1 1 1 1 53 ASP QB . 50 . HB# 1 1
976 1 2 1 1 55 GLU H . 52 . HN 1 1
977 1 1 1 1 53 ASP H . 50 . HN 1 1
977 1 2 1 1 55 GLU H . 52 . HN 1 1
978 1 1 1 1 53 ASP HA . 50 . HA 1 1
978 1 2 1 1 56 ILE HB . 53 . HB 1 1
979 1 1 1 1 53 ASP HA . 50 . HA 1 1
979 1 2 1 1 56 ILE H . 53 . HN 1 1
980 1 1 1 1 53 ASP QB . 50 . HB# 1 1
980 1 2 1 1 56 ILE H . 53 . HN 1 1
981 1 1 1 1 53 ASP H . 50 . HN 1 1
981 1 2 1 1 56 ILE HA . 53 . HA 1 1
982 1 1 1 1 53 ASP H . 50 . HN 1 1
982 1 2 1 1 56 ILE HB . 53 . HB 1 1
983 1 1 1 1 53 ASP H . 50 . HN 1 1
983 1 2 1 1 56 ILE MD . 53 . HD1# 1 1
984 1 1 1 1 53 ASP H . 50 . HN 1 1
984 1 2 1 1 56 ILE QG . 53 . HG1# 1 1
985 1 1 1 1 53 ASP H . 50 . HN 1 1
985 1 2 1 1 56 ILE MG . 53 . HG2# 1 1
986 1 1 1 1 53 ASP H . 50 . HN 1 1
986 1 2 1 1 56 ILE H . 53 . HN 1 1
987 1 1 1 1 53 ASP HA . 50 . HA 1 1
987 1 2 1 1 57 ALA MB . 54 . HB# 1 1
988 1 1 1 1 53 ASP H . 50 . HN 1 1
988 1 2 1 1 57 ALA H . 54 . HN 1 1
989 1 1 1 1 54 ASP HA . 51 . HA 1 1
989 1 2 1 1 55 GLU H . 52 . HN 1 1
990 1 1 1 1 54 ASP HB3 . 51 . HB1 1 1
990 1 2 1 1 55 GLU H . 52 . HN 1 1
991 1 1 1 1 54 ASP HB2 . 51 . HB2 1 1
991 1 2 1 1 55 GLU H . 52 . HN 1 1
992 1 1 1 1 54 ASP H . 51 . HN 1 1
992 1 2 1 1 55 GLU QB . 52 . HB# 1 1
993 1 1 1 1 54 ASP H . 51 . HN 1 1
993 1 2 1 1 55 GLU H . 52 . HN 1 1
994 1 1 1 1 54 ASP HA . 51 . HA 1 1
994 1 2 1 1 57 ALA MB . 54 . HB# 1 1
995 1 1 1 1 54 ASP HA . 51 . HA 1 1
995 1 2 1 1 57 ALA H . 54 . HN 1 1
996 1 1 1 1 54 ASP HB3 . 51 . HB1 1 1
996 1 2 1 1 57 ALA H . 54 . HN 1 1
997 1 1 1 1 54 ASP HA . 51 . HA 1 1
997 1 2 1 1 58 ASN H . 55 . HN 1 1
998 1 1 1 1 55 GLU HA . 52 . HA 1 1
998 1 2 1 1 56 ILE H . 53 . HN 1 1
999 1 1 1 1 55 GLU QB . 52 . HB# 1 1
999 1 2 1 1 56 ILE H . 53 . HN 1 1
1000 1 1 1 1 55 GLU H . 52 . HN 1 1
1000 1 2 1 1 56 ILE H . 53 . HN 1 1
1001 1 1 1 1 55 GLU H . 52 . HN 1 1
1001 1 2 1 1 57 ALA H . 54 . HN 1 1
1002 1 1 1 1 55 GLU HA . 52 . HA 1 1
1002 1 2 1 1 58 ASN HB3 . 55 . HB1 1 1
1003 1 1 1 1 55 GLU HA . 52 . HA 1 1
1003 1 2 1 1 58 ASN HB2 . 55 . HB2 1 1
1004 1 1 1 1 55 GLU HA . 52 . HA 1 1
1004 1 2 1 1 58 ASN QD . 55 . HD2# 1 1
1005 1 1 1 1 55 GLU HA . 52 . HA 1 1
1005 1 2 1 1 58 ASN H . 55 . HN 1 1
1006 1 1 1 1 55 GLU HA . 52 . HA 1 1
1006 1 2 1 1 59 GLU H . 56 . HN 1 1
1007 1 1 1 1 56 ILE HA . 53 . HA 1 1
1007 1 2 1 1 57 ALA H . 54 . HN 1 1
1008 1 1 1 1 56 ILE HB . 53 . HB 1 1
1008 1 2 1 1 57 ALA H . 54 . HN 1 1
1009 1 1 1 1 56 ILE MD . 53 . HD1# 1 1
1009 1 2 1 1 57 ALA H . 54 . HN 1 1
1010 1 1 1 1 56 ILE QG . 53 . HG1# 1 1
1010 1 2 1 1 57 ALA H . 54 . HN 1 1
1011 1 1 1 1 56 ILE MG . 53 . HG2# 1 1
1011 1 2 1 1 57 ALA H . 54 . HN 1 1
1012 1 1 1 1 56 ILE H . 53 . HN 1 1
1012 1 2 1 1 57 ALA HA . 54 . HA 1 1
1013 1 1 1 1 56 ILE H . 53 . HN 1 1
1013 1 2 1 1 57 ALA MB . 54 . HB# 1 1
1014 1 1 1 1 56 ILE H . 53 . HN 1 1
1014 1 2 1 1 57 ALA H . 54 . HN 1 1
1015 1 1 1 1 56 ILE H . 53 . HN 1 1
1015 1 2 1 1 58 ASN H . 55 . HN 1 1
1016 1 1 1 1 56 ILE HA . 53 . HA 1 1
1016 1 2 1 1 59 GLU QB . 56 . HB# 1 1
1017 1 1 1 1 56 ILE HA . 53 . HA 1 1
1017 1 2 1 1 59 GLU H . 56 . HN 1 1
1018 1 1 1 1 56 ILE HA . 53 . HA 1 1
1018 1 2 1 1 60 PHE H . 57 . HN 1 1
1019 1 1 1 1 56 ILE MG . 53 . HG2# 1 1
1019 1 2 1 1 60 PHE QD . 57 . HD# 1 1
1020 1 1 1 1 56 ILE MG . 53 . HG2# 1 1
1020 1 2 1 1 60 PHE QE . 57 . HE# 1 1
1021 1 1 1 1 56 ILE MG . 53 . HG2# 1 1
1021 1 2 1 1 60 PHE H . 57 . HN 1 1
1022 1 1 1 1 57 ALA HA . 54 . HA 1 1
1022 1 2 1 1 58 ASN H . 55 . HN 1 1
1023 1 1 1 1 57 ALA MB . 54 . HB# 1 1
1023 1 2 1 1 58 ASN HB3 . 55 . HB1 1 1
1024 1 1 1 1 57 ALA MB . 54 . HB# 1 1
1024 1 2 1 1 58 ASN HB2 . 55 . HB2 1 1
1025 1 1 1 1 57 ALA MB . 54 . HB# 1 1
1025 1 2 1 1 58 ASN H . 55 . HN 1 1
1026 1 1 1 1 57 ALA H . 54 . HN 1 1
1026 1 2 1 1 58 ASN HB3 . 55 . HB1 1 1
1027 1 1 1 1 57 ALA H . 54 . HN 1 1
1027 1 2 1 1 58 ASN H . 55 . HN 1 1
1028 1 1 1 1 57 ALA MB . 54 . HB# 1 1
1028 1 2 1 1 59 GLU H . 56 . HN 1 1
1029 1 1 1 1 57 ALA H . 54 . HN 1 1
1029 1 2 1 1 59 GLU H . 56 . HN 1 1
1030 1 1 1 1 57 ALA HA . 54 . HA 1 1
1030 1 2 1 1 60 PHE HB3 . 57 . HB1 1 1
1031 1 1 1 1 57 ALA HA . 54 . HA 1 1
1031 1 2 1 1 60 PHE HB2 . 57 . HB2 1 1
1032 1 1 1 1 57 ALA HA . 54 . HA 1 1
1032 1 2 1 1 60 PHE QD . 57 . HD# 1 1
1033 1 1 1 1 57 ALA HA . 54 . HA 1 1
1033 1 2 1 1 60 PHE H . 57 . HN 1 1
1034 1 1 1 1 57 ALA MB . 54 . HB# 1 1
1034 1 2 1 1 60 PHE QD . 57 . HD# 1 1
1035 1 1 1 1 57 ALA HA . 54 . HA 1 1
1035 1 2 1 1 61 LEU H . 58 . HN 1 1
1036 1 1 1 1 58 ASN HA . 55 . HA 1 1
1036 1 2 1 1 59 GLU H . 56 . HN 1 1
1037 1 1 1 1 58 ASN HB3 . 55 . HB1 1 1
1037 1 2 1 1 59 GLU H . 56 . HN 1 1
1038 1 1 1 1 58 ASN H . 55 . HN 1 1
1038 1 2 1 1 59 GLU H . 56 . HN 1 1
1039 1 1 1 1 58 ASN HA . 55 . HA 1 1
1039 1 2 1 1 60 PHE H . 57 . HN 1 1
1040 1 1 1 1 58 ASN H . 55 . HN 1 1
1040 1 2 1 1 60 PHE H . 57 . HN 1 1
1041 1 1 1 1 58 ASN HA . 55 . HA 1 1
1041 1 2 1 1 61 LEU HB2 . 58 . HB2 1 1
1042 1 1 1 1 58 ASN HA . 55 . HA 1 1
1042 1 2 1 1 61 LEU HG . 58 . HG 1 1
1043 1 1 1 1 58 ASN HA . 55 . HA 1 1
1043 1 2 1 1 62 LYS H . 59 . HN 1 1
1044 1 1 1 1 59 GLU HA . 56 . HA 1 1
1044 1 2 1 1 60 PHE H . 57 . HN 1 1
1045 1 1 1 1 59 GLU QB . 56 . HB# 1 1
1045 1 2 1 1 60 PHE QD . 57 . HD# 1 1
1046 1 1 1 1 59 GLU QB . 56 . HB# 1 1
1046 1 2 1 1 60 PHE H . 57 . HN 1 1
1047 1 1 1 1 59 GLU H . 56 . HN 1 1
1047 1 2 1 1 60 PHE H . 57 . HN 1 1
1048 1 1 1 1 59 GLU HA . 56 . HA 1 1
1048 1 2 1 1 62 LYS QB . 59 . HB# 1 1
1049 1 1 1 1 59 GLU HA . 56 . HA 1 1
1049 1 2 1 1 62 LYS QE . 59 . HE# 1 1
1050 1 1 1 1 59 GLU HA . 56 . HA 1 1
1050 1 2 1 1 62 LYS H . 59 . HN 1 1
1051 1 1 1 1 59 GLU HA . 56 . HA 1 1
1051 1 2 1 1 63 SER H . 60 . HN 1 1
1052 1 1 1 1 60 PHE HB2 . 57 . HB2 1 1
1052 1 2 1 1 61 LEU H . 58 . HN 1 1
1053 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1053 1 2 1 1 61 LEU HA . 58 . HA 1 1
1054 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1054 1 2 1 1 61 LEU HB3 . 58 . HB1 1 1
1055 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1055 1 2 1 1 61 LEU HB2 . 58 . HB2 1 1
1056 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1056 1 2 1 1 61 LEU HG . 58 . HG 1 1
1057 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1057 1 2 1 1 61 LEU MD1 . 58 . HD1# 1 1
1058 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1058 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
1059 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1059 1 2 1 1 61 LEU H . 58 . HN 1 1
1060 1 1 1 1 60 PHE QE . 57 . HE# 1 1
1060 1 2 1 1 61 LEU HG . 58 . HG 1 1
1061 1 1 1 1 60 PHE QE . 57 . HE# 1 1
1061 1 2 1 1 61 LEU MD1 . 58 . HD1# 1 1
1062 1 1 1 1 60 PHE QE . 57 . HE# 1 1
1062 1 2 1 1 61 LEU MD2 . 58 . HD2# 1 1
1063 1 1 1 1 60 PHE QE . 57 . HE# 1 1
1063 1 2 1 1 61 LEU H . 58 . HN 1 1
1064 1 1 1 1 60 PHE H . 57 . HN 1 1
1064 1 2 1 1 61 LEU H . 58 . HN 1 1
1065 1 1 1 1 60 PHE HA . 57 . HA 1 1
1065 1 2 1 1 62 LYS H . 59 . HN 1 1
1066 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1066 1 2 1 1 62 LYS H . 59 . HN 1 1
1067 1 1 1 1 60 PHE H . 57 . HN 1 1
1067 1 2 1 1 62 LYS H . 59 . HN 1 1
1068 1 1 1 1 60 PHE HA . 57 . HA 1 1
1068 1 2 1 1 63 SER QB . 60 . HB# 1 1
1069 1 1 1 1 60 PHE HA . 57 . HA 1 1
1069 1 2 1 1 63 SER H . 60 . HN 1 1
1070 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1070 1 2 1 1 63 SER HB3 . 60 . HB1 1 1
1071 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1071 1 2 1 1 63 SER HB2 . 60 . HB2 1 1
1072 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1072 1 2 1 1 63 SER H . 60 . HN 1 1
1073 1 1 1 1 60 PHE H . 57 . HN 1 1
1073 1 2 1 1 63 SER H . 60 . HN 1 1
1074 1 1 1 1 60 PHE HA . 57 . HA 1 1
1074 1 2 1 1 64 ILE QG . 61 . HG1# 1 1
1075 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1075 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
1076 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1076 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
1077 1 1 1 1 60 PHE QE . 57 . HE# 1 1
1077 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
1078 1 1 1 1 60 PHE QE . 57 . HE# 1 1
1078 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
1079 1 1 1 1 60 PHE HZ . 57 . HZ 1 1
1079 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
1080 1 1 1 1 60 PHE HZ . 57 . HZ 1 1
1080 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
1081 1 1 1 1 60 PHE QD . 57 . HD# 1 1
1081 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1082 1 1 1 1 60 PHE QE . 57 . HE# 1 1
1082 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1083 1 1 1 1 61 LEU HA . 58 . HA 1 1
1083 1 2 1 1 62 LYS H . 59 . HN 1 1
1084 1 1 1 1 61 LEU HB3 . 58 . HB1 1 1
1084 1 2 1 1 62 LYS H . 59 . HN 1 1
1085 1 1 1 1 61 LEU HG . 58 . HG 1 1
1085 1 2 1 1 62 LYS H . 59 . HN 1 1
1086 1 1 1 1 61 LEU MD1 . 58 . HD1# 1 1
1086 1 2 1 1 62 LYS H . 59 . HN 1 1
1087 1 1 1 1 61 LEU MD2 . 58 . HD2# 1 1
1087 1 2 1 1 62 LYS H . 59 . HN 1 1
1088 1 1 1 1 61 LEU H . 58 . HN 1 1
1088 1 2 1 1 62 LYS H . 59 . HN 1 1
1089 1 1 1 1 61 LEU HA . 58 . HA 1 1
1089 1 2 1 1 63 SER H . 60 . HN 1 1
1090 1 1 1 1 61 LEU MD2 . 58 . HD2# 1 1
1090 1 2 1 1 63 SER H . 60 . HN 1 1
1091 1 1 1 1 61 LEU H . 58 . HN 1 1
1091 1 2 1 1 63 SER H . 60 . HN 1 1
1092 1 1 1 1 61 LEU HA . 58 . HA 1 1
1092 1 2 1 1 64 ILE HA . 61 . HA 1 1
1093 1 1 1 1 61 LEU HA . 58 . HA 1 1
1093 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
1094 1 1 1 1 61 LEU HA . 58 . HA 1 1
1094 1 2 1 1 64 ILE QG . 61 . HG1# 1 1
1095 1 1 1 1 61 LEU HA . 58 . HA 1 1
1095 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
1096 1 1 1 1 61 LEU HA . 58 . HA 1 1
1096 1 2 1 1 64 ILE H . 61 . HN 1 1
1097 1 1 1 1 61 LEU MD1 . 58 . HD1# 1 1
1097 1 2 1 1 64 ILE MD . 61 . HD1# 1 1
1098 1 1 1 1 61 LEU HA . 58 . HA 1 1
1098 1 2 1 1 65 GLY H . 62 . HN 1 1
1099 1 1 1 1 61 LEU HA . 58 . HA 1 1
1099 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1100 1 1 1 1 61 LEU HA . 58 . HA 1 1
1100 1 2 1 1 66 ALA H . 63 . HN 1 1
1101 1 1 1 1 61 LEU HB3 . 58 . HB1 1 1
1101 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1102 1 1 1 1 61 LEU HB3 . 58 . HB1 1 1
1102 1 2 1 1 66 ALA H . 63 . HN 1 1
1103 1 1 1 1 61 LEU MD2 . 58 . HD2# 1 1
1103 1 2 1 1 66 ALA HA . 63 . HA 1 1
1104 1 1 1 1 61 LEU MD2 . 58 . HD2# 1 1
1104 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1105 1 1 1 1 61 LEU H . 58 . HN 1 1
1105 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1106 1 1 1 1 62 LYS HA . 59 . HA 1 1
1106 1 2 1 1 63 SER H . 60 . HN 1 1
1107 1 1 1 1 62 LYS QB . 59 . HB# 1 1
1107 1 2 1 1 63 SER H . 60 . HN 1 1
1108 1 1 1 1 62 LYS H . 59 . HN 1 1
1108 1 2 1 1 63 SER H . 60 . HN 1 1
1109 1 1 1 1 62 LYS HA . 59 . HA 1 1
1109 1 2 1 1 64 ILE H . 61 . HN 1 1
1110 1 1 1 1 62 LYS QB . 59 . HB# 1 1
1110 1 2 1 1 64 ILE H . 61 . HN 1 1
1111 1 1 1 1 62 LYS H . 59 . HN 1 1
1111 1 2 1 1 64 ILE H . 61 . HN 1 1
1112 1 1 1 1 62 LYS HA . 59 . HA 1 1
1112 1 2 1 1 65 GLY H . 62 . HN 1 1
1113 1 1 1 1 62 LYS HA . 59 . HA 1 1
1113 1 2 1 1 66 ALA H . 63 . HN 1 1
1114 1 1 1 1 63 SER HA . 60 . HA 1 1
1114 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
1115 1 1 1 1 63 SER HA . 60 . HA 1 1
1115 1 2 1 1 64 ILE H . 61 . HN 1 1
1116 1 1 1 1 63 SER QB . 60 . HB# 1 1
1116 1 2 1 1 64 ILE H . 61 . HN 1 1
1117 1 1 1 1 63 SER HB3 . 60 . HB1 1 1
1117 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
1118 1 1 1 1 63 SER HB2 . 60 . HB2 1 1
1118 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
1119 1 1 1 1 63 SER H . 60 . HN 1 1
1119 1 2 1 1 64 ILE MG . 61 . HG2# 1 1
1120 1 1 1 1 63 SER H . 60 . HN 1 1
1120 1 2 1 1 64 ILE H . 61 . HN 1 1
1121 1 1 1 1 63 SER HA . 60 . HA 1 1
1121 1 2 1 1 65 GLY H . 62 . HN 1 1
1122 1 1 1 1 64 ILE HA . 61 . HA 1 1
1122 1 2 1 1 65 GLY H . 62 . HN 1 1
1123 1 1 1 1 64 ILE HB . 61 . HB 1 1
1123 1 2 1 1 65 GLY H . 62 . HN 1 1
1124 1 1 1 1 64 ILE MD . 61 . HD1# 1 1
1124 1 2 1 1 65 GLY H . 62 . HN 1 1
1125 1 1 1 1 64 ILE QG . 61 . HG1# 1 1
1125 1 2 1 1 65 GLY H . 62 . HN 1 1
1126 1 1 1 1 64 ILE MG . 61 . HG2# 1 1
1126 1 2 1 1 65 GLY H . 62 . HN 1 1
1127 1 1 1 1 64 ILE H . 61 . HN 1 1
1127 1 2 1 1 65 GLY H . 62 . HN 1 1
1128 1 1 1 1 64 ILE HB . 61 . HB 1 1
1128 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1129 1 1 1 1 64 ILE HB . 61 . HB 1 1
1129 1 2 1 1 66 ALA H . 63 . HN 1 1
1130 1 1 1 1 64 ILE MD . 61 . HD1# 1 1
1130 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1131 1 1 1 1 64 ILE MD . 61 . HD1# 1 1
1131 1 2 1 1 66 ALA H . 63 . HN 1 1
1132 1 1 1 1 64 ILE QG . 61 . HG1# 1 1
1132 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1133 1 1 1 1 64 ILE QG . 61 . HG1# 1 1
1133 1 2 1 1 66 ALA H . 63 . HN 1 1
1134 1 1 1 1 64 ILE MG . 61 . HG2# 1 1
1134 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1135 1 1 1 1 64 ILE MG . 61 . HG2# 1 1
1135 1 2 1 1 66 ALA H . 63 . HN 1 1
1136 1 1 1 1 64 ILE H . 61 . HN 1 1
1136 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1137 1 1 1 1 64 ILE H . 61 . HN 1 1
1137 1 2 1 1 66 ALA H . 63 . HN 1 1
1138 1 1 1 1 65 GLY HA3 . 62 . HA1 1 1
1138 1 2 1 1 66 ALA H . 63 . HN 1 1
1139 1 1 1 1 65 GLY HA2 . 62 . HA2 1 1
1139 1 2 1 1 66 ALA H . 63 . HN 1 1
1140 1 1 1 1 65 GLY H . 62 . HN 1 1
1140 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1141 1 1 1 1 65 GLY H . 62 . HN 1 1
1141 1 2 1 1 66 ALA H . 63 . HN 1 1
1142 1 1 1 1 66 ALA HA . 63 . HA 1 1
1142 1 2 1 1 67 GLU H . 64 . HN 1 1
1143 1 1 1 1 66 ALA MB . 63 . HB# 1 1
1143 1 2 1 1 67 GLU H . 64 . HN 1 1
1144 1 1 1 1 66 ALA H . 63 . HN 1 1
1144 1 2 1 1 67 GLU H . 64 . HN 1 1
1145 1 1 1 1 67 GLU HA . 64 . HA 1 1
1145 1 2 1 1 68 VAL H . 65 . HN 1 1
1146 1 1 1 1 67 GLU QB . 64 . HB# 1 1
1146 1 2 1 1 68 VAL H . 65 . HN 1 1
1147 1 1 1 1 67 GLU QG . 64 . HG# 1 1
1147 1 2 1 1 68 VAL H . 65 . HN 1 1
1148 1 1 1 1 67 GLU H . 64 . HN 1 1
1148 1 2 1 1 68 VAL H . 65 . HN 1 1
1149 1 1 1 1 68 VAL HA . 65 . HA 1 1
1149 1 2 1 1 69 GLU H . 66 . HN 1 1
1150 1 1 1 1 68 VAL HB . 65 . HB 1 1
1150 1 2 1 1 69 GLU H . 66 . HN 1 1
1151 1 1 1 1 68 VAL QG . 65 . HG# 1 1
1151 1 2 1 1 69 GLU H . 66 . HN 1 1
1152 1 1 1 1 68 VAL H . 65 . HN 1 1
1152 1 2 1 1 69 GLU H . 66 . HN 1 1
1153 1 1 1 1 69 GLU H . 66 . HN 1 1
1153 1 2 1 1 70 LEU H . 67 . HN 1 1
1154 1 1 1 1 69 GLU HA . 66 . HA 1 1
1154 1 2 1 1 70 LEU H . 67 . HN 1 1
1155 1 1 1 1 69 GLU QB . 66 . HB# 1 1
1155 1 2 1 1 70 LEU H . 67 . HN 1 1
1156 1 1 1 1 70 LEU HA . 67 . HA 1 1
1156 1 2 1 1 71 PRO QD . 68 . HD# 1 1
1157 1 1 1 1 70 LEU HA . 67 . HA 1 1
1157 1 2 1 1 71 PRO HD3 . 68 . HD1 1 1
1158 1 1 1 1 70 LEU HA . 67 . HA 1 1
1158 1 2 1 1 71 PRO HD2 . 68 . HD2 1 1
1159 1 1 1 1 70 LEU QB . 67 . HB# 1 1
1159 1 2 1 1 71 PRO QD . 68 . HD# 1 1
1160 1 1 1 1 70 LEU QD . 67 . HD# 1 1
1160 1 2 1 1 71 PRO QD . 68 . HD# 1 1
1161 1 1 1 1 70 LEU QD . 67 . HD# 1 1
1161 1 2 1 1 71 PRO HD3 . 68 . HD1 1 1
1162 1 1 1 1 70 LEU QD . 67 . HD# 1 1
1162 1 2 1 1 71 PRO HD2 . 68 . HD2 1 1
1163 1 1 1 1 70 LEU H . 67 . HN 1 1
1163 1 2 1 1 71 PRO QD . 68 . HD# 1 1
1164 1 1 1 1 71 PRO HA . 68 . HA 1 1
1164 1 2 1 1 72 GLN H . 69 . HN 1 1
1165 1 1 1 1 71 PRO QB . 68 . HB# 1 1
1165 1 2 1 1 72 GLN H . 69 . HN 1 1
1166 1 1 1 1 71 PRO QD . 68 . HD# 1 1
1166 1 2 1 1 72 GLN H . 69 . HN 1 1
1167 1 1 1 1 73 GLU HA . 70 . HA 1 1
1167 1 2 1 1 74 ILE H . 71 . HN 1 1
1168 1 1 1 1 74 ILE H . 71 . HN 1 1
1168 1 2 1 1 75 LYS H . 72 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 2.5 6.0 1 1
2 1 . . . . . 5.0 2.5 6.0 1 1
3 1 . . . . . 5.0 2.5 6.0 1 1
4 1 . . . . . 3.5 2.0 4.5 1 1
5 1 . . . . . 3.5 2.0 4.5 1 1
6 1 . . . . . 3.5 2.0 4.5 1 1
7 1 . . . . . 5.0 2.5 6.0 1 1
8 1 . . . . . 5.0 2.5 6.0 1 1
9 1 . . . . . 5.0 2.5 6.0 1 1
10 1 . . . . . 5.0 2.5 6.0 1 1
11 1 . . . . . 5.0 2.5 6.0 1 1
12 1 . . . . . 3.5 2.0 4.5 1 1
13 1 . . . . . 5.0 2.5 6.0 1 1
14 1 . . . . . 3.5 2.0 4.5 1 1
15 1 . . . . . 2.5 1.5 3.5 1 1
16 1 . . . . . 5.0 2.5 6.0 1 1
17 1 . . . . . 3.5 2.0 4.5 1 1
18 1 . . . . . 3.5 2.0 4.5 1 1
19 1 . . . . . 5.0 2.5 6.0 1 1
20 1 . . . . . 3.5 2.0 4.5 1 1
21 1 . . . . . 3.5 2.0 4.5 1 1
22 1 . . . . . 5.0 2.5 6.0 1 1
23 1 . . . . . 5.0 2.5 6.0 1 1
24 1 . . . . . 3.5 2.0 4.5 1 1
25 1 . . . . . 5.0 2.5 6.0 1 1
26 1 . . . . . 5.0 2.5 6.0 1 1
27 1 . . . . . 5.0 2.5 6.0 1 1
28 1 . . . . . 3.5 2.0 4.5 1 1
29 1 . . . . . 5.0 2.5 6.0 1 1
30 1 . . . . . 5.0 2.5 6.0 1 1
31 1 . . . . . 5.0 2.5 6.0 1 1
32 1 . . . . . 5.0 2.5 6.0 1 1
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34 1 . . . . . 3.5 2.0 4.5 1 1
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38 1 . . . . . 2.5 1.5 3.5 1 1
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45 1 . . . . . 5.0 2.5 6.0 1 1
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51 1 . . . . . 3.5 2.0 4.5 1 1
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438 1 . . . . . 5.0 2.5 6.0 1 1
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440 1 . . . . . 3.5 2.0 4.5 1 1
441 1 . . . . . 5.0 2.5 6.0 1 1
442 1 . . . . . 3.5 2.0 4.5 1 1
443 1 . . . . . 3.5 2.0 4.5 1 1
444 1 . . . . . 5.0 2.5 6.0 1 1
445 1 . . . . . 3.5 2.0 4.5 1 1
446 1 . . . . . 5.0 2.5 6.0 1 1
447 1 . . . . . 5.0 2.5 6.0 1 1
448 1 . . . . . 5.0 2.5 6.0 1 1
449 1 . . . . . 2.5 1.5 3.5 1 1
450 1 . . . . . 3.5 2.0 4.5 1 1
451 1 . . . . . 5.0 2.5 6.0 1 1
452 1 . . . . . 5.0 2.5 6.0 1 1
453 1 . . . . . 3.5 2.0 4.5 1 1
454 1 . . . . . 3.5 2.0 4.5 1 1
455 1 . . . . . 3.5 2.0 4.5 1 1
456 1 . . . . . 3.5 2.0 4.5 1 1
457 1 . . . . . 3.5 2.0 4.5 1 1
458 1 . . . . . 3.5 2.0 4.5 1 1
459 1 . . . . . 3.5 2.0 4.5 1 1
460 1 . . . . . 2.0 1.5 2.8 1 1
461 1 . . . . . 2.5 1.5 3.5 1 1
462 1 . . . . . 3.5 2.0 4.5 1 1
463 1 . . . . . 2.0 1.5 2.8 1 1
464 1 . . . . . 5.0 2.5 6.0 1 1
465 1 . . . . . 3.5 2.0 4.5 1 1
466 1 . . . . . 2.5 1.5 3.5 1 1
467 1 . . . . . 2.5 1.5 3.5 1 1
468 1 . . . . . 3.5 2.0 4.5 1 1
469 1 . . . . . 3.5 2.0 4.5 1 1
470 1 . . . . . 3.5 2.0 4.5 1 1
471 1 . . . . . 5.0 2.5 6.0 1 1
472 1 . . . . . 2.5 1.5 3.5 1 1
473 1 . . . . . 2.0 1.5 2.8 1 1
474 1 . . . . . 5.0 2.5 6.0 1 1
475 1 . . . . . 5.0 2.5 6.0 1 1
476 1 . . . . . 5.0 2.5 6.0 1 1
477 1 . . . . . 3.5 2.0 4.5 1 1
478 1 . . . . . 3.5 2.0 4.5 1 1
479 1 . . . . . 2.5 1.5 3.5 1 1
480 1 . . . . . 5.0 2.5 6.0 1 1
481 1 . . . . . 5.0 2.5 6.0 1 1
482 1 . . . . . 3.5 2.0 4.5 1 1
483 1 . . . . . 5.0 2.5 6.0 1 1
484 1 . . . . . 3.5 2.0 4.5 1 1
485 1 . . . . . 3.5 2.0 4.5 1 1
486 1 . . . . . 3.5 2.0 4.5 1 1
487 1 . . . . . 3.5 2.0 4.5 1 1
488 1 . . . . . 5.0 2.5 6.0 1 1
489 1 . . . . . 5.0 2.5 6.0 1 1
490 1 . . . . . 3.5 2.0 4.5 1 1
491 1 . . . . . 3.5 2.0 4.5 1 1
492 1 . . . . . 3.5 2.0 4.5 1 1
493 1 . . . . . 3.5 2.0 4.5 1 1
494 1 . . . . . 5.0 2.5 6.0 1 1
495 1 . . . . . 5.0 2.5 6.0 1 1
496 1 . . . . . 5.0 2.5 6.0 1 1
497 1 . . . . . 5.0 2.5 6.0 1 1
498 1 . . . . . 5.0 2.5 6.0 1 1
499 1 . . . . . 3.5 2.0 4.5 1 1
500 1 . . . . . 5.0 2.5 6.0 1 1
501 1 . . . . . 3.5 2.0 4.5 1 1
502 1 . . . . . 5.0 2.5 6.0 1 1
503 1 . . . . . 3.5 2.0 4.5 1 1
504 1 . . . . . 5.0 2.5 6.0 1 1
505 1 . . . . . 5.0 2.5 6.0 1 1
506 1 . . . . . 5.0 2.5 6.0 1 1
507 1 . . . . . 5.0 2.5 6.0 1 1
508 1 . . . . . 5.0 2.5 6.0 1 1
509 1 . . . . . 5.0 2.5 6.0 1 1
510 1 . . . . . 5.0 2.5 6.0 1 1
511 1 . . . . . 3.5 2.0 4.5 1 1
512 1 . . . . . 5.0 2.5 6.0 1 1
513 1 . . . . . 5.0 2.5 6.0 1 1
514 1 . . . . . 2.5 1.5 3.5 1 1
515 1 . . . . . 5.0 2.5 6.0 1 1
516 1 . . . . . 3.5 2.0 4.5 1 1
517 1 . . . . . 5.0 2.5 6.0 1 1
518 1 . . . . . 3.5 2.0 4.5 1 1
519 1 . . . . . 5.0 2.5 6.0 1 1
520 1 . . . . . 5.0 2.5 6.0 1 1
521 1 . . . . . 5.0 2.5 6.0 1 1
522 1 . . . . . 3.5 2.0 4.5 1 1
523 1 . . . . . 3.5 2.0 4.5 1 1
524 1 . . . . . 5.0 2.5 6.0 1 1
525 1 . . . . . 5.0 2.5 6.0 1 1
526 1 . . . . . 5.0 2.5 6.0 1 1
527 1 . . . . . 5.0 2.5 6.0 1 1
528 1 . . . . . 5.0 2.5 6.0 1 1
529 1 . . . . . 5.0 2.5 6.0 1 1
530 1 . . . . . 5.0 2.5 6.0 1 1
531 1 . . . . . 3.5 2.0 4.5 1 1
532 1 . . . . . 3.5 2.0 4.5 1 1
533 1 . . . . . 3.5 2.0 4.5 1 1
534 1 . . . . . 3.5 2.0 4.5 1 1
535 1 . . . . . 5.0 2.5 6.0 1 1
536 1 . . . . . 5.0 2.5 6.0 1 1
537 1 . . . . . 3.5 2.0 4.5 1 1
538 1 . . . . . 5.0 2.5 6.0 1 1
539 1 . . . . . 3.5 2.0 4.5 1 1
540 1 . . . . . 5.0 2.5 6.0 1 1
541 1 . . . . . 5.0 2.5 6.0 1 1
542 1 . . . . . 5.0 2.5 6.0 1 1
543 1 . . . . . 5.0 2.5 6.0 1 1
544 1 . . . . . 2.5 1.5 3.5 1 1
545 1 . . . . . 5.0 2.5 6.0 1 1
546 1 . . . . . 3.5 2.0 4.5 1 1
547 1 . . . . . 5.0 2.5 6.0 1 1
548 1 . . . . . 3.5 2.0 4.5 1 1
549 1 . . . . . 3.5 2.0 4.5 1 1
550 1 . . . . . 5.0 2.5 6.0 1 1
551 1 . . . . . 3.5 2.0 4.5 1 1
552 1 . . . . . 3.5 2.0 4.5 1 1
553 1 . . . . . 5.0 2.5 6.0 1 1
554 1 . . . . . 5.0 2.5 6.0 1 1
555 1 . . . . . 3.5 2.0 4.5 1 1
556 1 . . . . . 5.0 2.5 6.0 1 1
557 1 . . . . . 5.0 2.5 6.0 1 1
558 1 . . . . . 5.0 2.5 6.0 1 1
559 1 . . . . . 3.5 2.0 4.5 1 1
560 1 . . . . . 5.0 2.5 6.0 1 1
561 1 . . . . . 5.0 2.5 6.0 1 1
562 1 . . . . . 2.5 1.5 3.5 1 1
563 1 . . . . . 3.5 2.0 4.5 1 1
564 1 . . . . . 5.0 2.5 6.0 1 1
565 1 . . . . . 3.5 2.0 4.5 1 1
566 1 . . . . . 2.5 1.5 3.5 1 1
567 1 . . . . . 3.5 2.0 4.5 1 1
568 1 . . . . . 3.5 2.0 4.5 1 1
569 1 . . . . . 3.5 2.0 4.5 1 1
570 1 . . . . . 3.5 2.0 4.5 1 1
571 1 . . . . . 5.0 2.5 6.0 1 1
572 1 . . . . . 5.0 2.5 6.0 1 1
573 1 . . . . . 5.0 2.5 6.0 1 1
574 1 . . . . . 3.5 2.0 4.5 1 1
575 1 . . . . . 3.5 2.0 4.5 1 1
576 1 . . . . . 3.5 2.0 4.5 1 1
577 1 . . . . . 3.5 2.0 4.5 1 1
578 1 . . . . . 3.5 2.0 4.5 1 1
579 1 . . . . . 3.5 2.0 4.5 1 1
580 1 . . . . . 5.0 2.5 6.0 1 1
581 1 . . . . . 3.5 2.0 4.5 1 1
582 1 . . . . . 5.0 2.5 6.0 1 1
583 1 . . . . . 5.0 2.5 6.0 1 1
584 1 . . . . . 5.0 2.5 6.0 1 1
585 1 . . . . . 5.0 2.5 6.0 1 1
586 1 . . . . . 2.5 1.5 3.5 1 1
587 1 . . . . . 5.0 2.5 6.0 1 1
588 1 . . . . . 5.0 2.5 6.0 1 1
589 1 . . . . . 3.5 2.0 4.5 1 1
590 1 . . . . . 3.5 2.0 4.5 1 1
591 1 . . . . . 2.5 1.5 3.5 1 1
592 1 . . . . . 5.0 2.5 6.0 1 1
593 1 . . . . . 5.0 2.5 6.0 1 1
594 1 . . . . . 5.0 2.5 6.0 1 1
595 1 . . . . . 3.5 2.0 4.5 1 1
596 1 . . . . . 5.0 2.5 6.0 1 1
597 1 . . . . . 3.5 2.0 4.5 1 1
598 1 . . . . . 3.5 2.0 4.5 1 1
599 1 . . . . . 3.5 2.0 4.5 1 1
600 1 . . . . . 3.5 2.0 4.5 1 1
601 1 . . . . . 5.0 2.5 6.0 1 1
602 1 . . . . . 5.0 2.5 6.0 1 1
603 1 . . . . . 5.0 2.5 6.0 1 1
604 1 . . . . . 5.0 2.5 6.0 1 1
605 1 . . . . . 2.5 1.5 3.5 1 1
606 1 . . . . . 5.0 2.5 6.0 1 1
607 1 . . . . . 3.5 2.0 4.5 1 1
608 1 . . . . . 3.5 2.0 4.5 1 1
609 1 . . . . . 3.5 2.0 4.5 1 1
610 1 . . . . . 5.0 2.5 6.0 1 1
611 1 . . . . . 3.5 2.0 4.5 1 1
612 1 . . . . . 5.0 2.5 6.0 1 1
613 1 . . . . . 5.0 2.5 6.0 1 1
614 1 . . . . . 5.0 2.5 6.0 1 1
615 1 . . . . . 5.0 2.5 6.0 1 1
616 1 . . . . . 2.5 1.5 3.5 1 1
617 1 . . . . . 3.5 2.0 4.5 1 1
618 1 . . . . . 5.0 2.5 6.0 1 1
619 1 . . . . . 3.5 2.0 4.5 1 1
620 1 . . . . . 3.5 2.0 4.5 1 1
621 1 . . . . . 5.0 2.5 6.0 1 1
622 1 . . . . . 3.5 2.0 4.5 1 1
623 1 . . . . . 5.0 2.5 6.0 1 1
624 1 . . . . . 5.0 2.5 6.0 1 1
625 1 . . . . . 5.0 2.5 6.0 1 1
626 1 . . . . . 5.0 2.5 6.0 1 1
627 1 . . . . . 5.0 2.5 6.0 1 1
628 1 . . . . . 5.0 2.5 6.0 1 1
629 1 . . . . . 5.0 2.5 6.0 1 1
630 1 . . . . . 3.5 2.0 4.5 1 1
631 1 . . . . . 5.0 2.5 6.0 1 1
632 1 . . . . . 3.5 2.0 4.5 1 1
633 1 . . . . . 3.5 2.0 4.5 1 1
634 1 . . . . . 5.0 2.5 6.0 1 1
635 1 . . . . . 5.0 2.5 6.0 1 1
636 1 . . . . . 5.0 2.5 6.0 1 1
637 1 . . . . . 3.5 2.0 4.5 1 1
638 1 . . . . . 3.5 2.0 4.5 1 1
639 1 . . . . . 5.0 2.5 6.0 1 1
640 1 . . . . . 3.5 2.0 4.5 1 1
641 1 . . . . . 3.5 2.0 4.5 1 1
642 1 . . . . . 5.0 2.5 6.0 1 1
643 1 . . . . . 3.5 2.0 4.5 1 1
644 1 . . . . . 5.0 2.5 6.0 1 1
645 1 . . . . . 3.5 2.0 4.5 1 1
646 1 . . . . . 5.0 2.5 6.0 1 1
647 1 . . . . . 5.0 2.5 6.0 1 1
648 1 . . . . . 5.0 2.5 6.0 1 1
649 1 . . . . . 5.0 2.5 6.0 1 1
650 1 . . . . . 3.5 2.0 4.5 1 1
651 1 . . . . . 5.0 2.5 6.0 1 1
652 1 . . . . . 3.5 2.0 4.5 1 1
653 1 . . . . . 3.5 2.0 4.5 1 1
654 1 . . . . . 5.0 2.5 6.0 1 1
655 1 . . . . . 5.0 2.5 6.0 1 1
656 1 . . . . . 5.0 2.5 6.0 1 1
657 1 . . . . . 5.0 2.5 6.0 1 1
658 1 . . . . . 3.5 2.0 4.5 1 1
659 1 . . . . . 5.0 2.5 6.0 1 1
660 1 . . . . . 5.0 2.5 6.0 1 1
661 1 . . . . . 5.0 2.5 6.0 1 1
662 1 . . . . . 2.5 1.5 3.5 1 1
663 1 . . . . . 3.5 2.0 4.5 1 1
664 1 . . . . . 3.5 2.0 4.5 1 1
665 1 . . . . . 3.5 2.0 4.5 1 1
666 1 . . . . . 5.0 2.5 6.0 1 1
667 1 . . . . . 5.0 2.5 6.0 1 1
668 1 . . . . . 5.0 2.5 6.0 1 1
669 1 . . . . . 3.5 2.0 4.5 1 1
670 1 . . . . . 3.5 2.0 4.5 1 1
671 1 . . . . . 3.5 2.0 4.5 1 1
672 1 . . . . . 5.0 2.5 6.0 1 1
673 1 . . . . . 5.0 2.5 6.0 1 1
674 1 . . . . . 3.5 2.0 4.5 1 1
675 1 . . . . . 3.5 2.0 4.5 1 1
676 1 . . . . . 5.0 2.5 6.0 1 1
677 1 . . . . . 5.0 2.5 6.0 1 1
678 1 . . . . . 5.0 2.5 6.0 1 1
679 1 . . . . . 5.0 2.5 6.0 1 1
680 1 . . . . . 5.0 2.5 6.0 1 1
681 1 . . . . . 3.5 2.0 4.5 1 1
682 1 . . . . . 2.5 1.5 3.5 1 1
683 1 . . . . . 5.0 2.5 6.0 1 1
684 1 . . . . . 5.0 2.5 6.0 1 1
685 1 . . . . . 3.5 2.0 4.5 1 1
686 1 . . . . . 5.0 2.5 6.0 1 1
687 1 . . . . . 5.0 2.5 6.0 1 1
688 1 . . . . . 5.0 2.5 6.0 1 1
689 1 . . . . . 5.0 2.5 6.0 1 1
690 1 . . . . . 5.0 2.5 6.0 1 1
691 1 . . . . . 3.5 2.0 4.5 1 1
692 1 . . . . . 3.5 2.0 4.5 1 1
693 1 . . . . . 3.5 2.0 4.5 1 1
694 1 . . . . . 3.5 2.0 4.5 1 1
695 1 . . . . . 5.0 2.5 6.0 1 1
696 1 . . . . . 3.5 2.0 4.5 1 1
697 1 . . . . . 3.5 2.0 4.5 1 1
698 1 . . . . . 3.5 2.0 4.5 1 1
699 1 . . . . . 5.0 2.5 6.0 1 1
700 1 . . . . . 3.5 2.0 4.5 1 1
701 1 . . . . . 5.0 2.5 6.0 1 1
702 1 . . . . . 3.5 2.0 4.5 1 1
703 1 . . . . . 2.5 1.5 3.5 1 1
704 1 . . . . . 3.5 2.0 4.5 1 1
705 1 . . . . . 3.5 2.0 4.5 1 1
706 1 . . . . . 3.5 2.0 4.5 1 1
707 1 . . . . . 5.0 2.5 6.0 1 1
708 1 . . . . . 3.5 2.0 4.5 1 1
709 1 . . . . . 5.0 2.5 6.0 1 1
710 1 . . . . . 3.5 2.0 4.5 1 1
711 1 . . . . . 3.5 2.0 4.5 1 1
712 1 . . . . . 3.5 2.0 4.5 1 1
713 1 . . . . . 5.0 2.5 6.0 1 1
714 1 . . . . . 3.5 2.0 4.5 1 1
715 1 . . . . . 5.0 2.5 6.0 1 1
716 1 . . . . . 3.5 2.0 4.5 1 1
717 1 . . . . . 3.5 2.0 4.5 1 1
718 1 . . . . . 3.5 2.0 4.5 1 1
719 1 . . . . . 5.0 2.5 6.0 1 1
720 1 . . . . . 2.5 1.5 3.5 1 1
721 1 . . . . . 5.0 2.5 6.0 1 1
722 1 . . . . . 3.5 2.0 4.5 1 1
723 1 . . . . . 3.5 2.0 4.5 1 1
724 1 . . . . . 3.5 2.0 4.5 1 1
725 1 . . . . . 3.5 2.0 4.5 1 1
726 1 . . . . . 3.5 2.0 4.5 1 1
727 1 . . . . . 5.0 2.5 6.0 1 1
728 1 . . . . . 5.0 2.5 6.0 1 1
729 1 . . . . . 5.0 2.5 6.0 1 1
730 1 . . . . . 5.0 2.5 6.0 1 1
731 1 . . . . . 3.5 2.0 4.5 1 1
732 1 . . . . . 3.5 2.0 4.5 1 1
733 1 . . . . . 3.5 2.0 4.5 1 1
734 1 . . . . . 3.5 2.0 4.5 1 1
735 1 . . . . . 5.0 2.5 6.0 1 1
736 1 . . . . . 5.0 2.5 6.0 1 1
737 1 . . . . . 5.0 2.5 6.0 1 1
738 1 . . . . . 5.0 2.5 6.0 1 1
739 1 . . . . . 5.0 2.5 6.0 1 1
740 1 . . . . . 5.0 2.5 6.0 1 1
741 1 . . . . . 5.0 2.5 6.0 1 1
742 1 . . . . . 3.5 2.0 4.5 1 1
743 1 . . . . . 3.5 2.0 4.5 1 1
744 1 . . . . . 5.0 2.5 6.0 1 1
745 1 . . . . . 5.0 2.5 6.0 1 1
746 1 . . . . . 2.5 1.5 3.5 1 1
747 1 . . . . . 5.0 2.5 6.0 1 1
748 1 . . . . . 5.0 2.5 6.0 1 1
749 1 . . . . . 3.5 2.0 4.5 1 1
750 1 . . . . . 3.5 2.0 4.5 1 1
751 1 . . . . . 5.0 2.5 6.0 1 1
752 1 . . . . . 3.5 2.0 4.5 1 1
753 1 . . . . . 3.5 2.0 4.5 1 1
754 1 . . . . . 3.5 2.0 4.5 1 1
755 1 . . . . . 5.0 2.5 6.0 1 1
756 1 . . . . . 5.0 2.5 6.0 1 1
757 1 . . . . . 5.0 2.5 6.0 1 1
758 1 . . . . . 3.5 2.0 4.5 1 1
759 1 . . . . . 5.0 2.5 6.0 1 1
760 1 . . . . . 3.5 2.0 4.5 1 1
761 1 . . . . . 5.0 2.5 6.0 1 1
762 1 . . . . . 5.0 2.5 6.0 1 1
763 1 . . . . . 2.5 1.5 3.5 1 1
764 1 . . . . . 3.5 2.0 4.5 1 1
765 1 . . . . . 3.5 2.0 4.5 1 1
766 1 . . . . . 3.5 2.0 4.5 1 1
767 1 . . . . . 3.5 2.0 4.5 1 1
768 1 . . . . . 5.0 2.5 6.0 1 1
769 1 . . . . . 5.0 2.5 6.0 1 1
770 1 . . . . . 2.5 1.5 3.5 1 1
771 1 . . . . . 2.5 1.5 3.5 1 1
772 1 . . . . . 3.5 2.0 4.5 1 1
773 1 . . . . . 3.5 2.0 4.5 1 1
774 1 . . . . . 3.5 2.0 4.5 1 1
775 1 . . . . . 2.5 1.5 3.5 1 1
776 1 . . . . . 2.5 1.5 3.5 1 1
777 1 . . . . . 5.0 2.5 6.0 1 1
778 1 . . . . . 5.0 2.5 6.0 1 1
779 1 . . . . . 5.0 2.5 6.0 1 1
780 1 . . . . . 5.0 2.5 6.0 1 1
781 1 . . . . . 5.0 2.5 6.0 1 1
782 1 . . . . . 5.0 2.5 6.0 1 1
783 1 . . . . . 3.5 2.0 4.5 1 1
784 1 . . . . . 3.5 2.0 4.5 1 1
785 1 . . . . . 3.5 2.0 4.5 1 1
786 1 . . . . . 5.0 2.5 6.0 1 1
787 1 . . . . . 5.0 2.5 6.0 1 1
788 1 . . . . . 3.5 2.0 4.5 1 1
789 1 . . . . . 3.5 2.0 4.5 1 1
790 1 . . . . . 5.0 2.5 6.0 1 1
791 1 . . . . . 5.0 2.5 6.0 1 1
792 1 . . . . . 3.5 2.0 4.5 1 1
793 1 . . . . . 5.0 2.5 6.0 1 1
794 1 . . . . . 5.0 2.5 6.0 1 1
795 1 . . . . . 3.5 2.0 4.5 1 1
796 1 . . . . . 3.5 2.0 4.5 1 1
797 1 . . . . . 3.5 2.0 4.5 1 1
798 1 . . . . . 5.0 2.5 6.0 1 1
799 1 . . . . . 3.5 2.0 4.5 1 1
800 1 . . . . . 3.5 2.0 4.5 1 1
801 1 . . . . . 3.5 2.0 4.5 1 1
802 1 . . . . . 5.0 2.5 6.0 1 1
803 1 . . . . . 3.5 2.0 4.5 1 1
804 1 . . . . . 3.5 2.0 4.5 1 1
805 1 . . . . . 5.0 2.5 6.0 1 1
806 1 . . . . . 5.0 2.5 6.0 1 1
807 1 . . . . . 3.5 2.0 4.5 1 1
808 1 . . . . . 3.5 2.0 4.5 1 1
809 1 . . . . . 5.0 2.5 6.0 1 1
810 1 . . . . . 3.5 2.0 4.5 1 1
811 1 . . . . . 2.5 1.5 3.5 1 1
812 1 . . . . . 3.5 2.0 4.5 1 1
813 1 . . . . . 5.0 2.5 6.0 1 1
814 1 . . . . . 5.0 2.5 6.0 1 1
815 1 . . . . . 3.5 2.0 4.5 1 1
816 1 . . . . . 3.5 2.0 4.5 1 1
817 1 . . . . . 3.5 2.0 4.5 1 1
818 1 . . . . . 3.5 2.0 4.5 1 1
819 1 . . . . . 3.5 2.0 4.5 1 1
820 1 . . . . . 5.0 2.5 6.0 1 1
821 1 . . . . . 3.5 2.0 4.5 1 1
822 1 . . . . . 5.0 2.5 6.0 1 1
823 1 . . . . . 5.0 2.5 6.0 1 1
824 1 . . . . . 5.0 2.5 6.0 1 1
825 1 . . . . . 3.5 2.0 4.5 1 1
826 1 . . . . . 5.0 2.5 6.0 1 1
827 1 . . . . . 3.5 2.0 4.5 1 1
828 1 . . . . . 2.5 1.5 3.5 1 1
829 1 . . . . . 2.5 1.5 3.5 1 1
830 1 . . . . . 3.5 2.0 4.5 1 1
831 1 . . . . . 2.5 1.5 3.5 1 1
832 1 . . . . . 5.0 2.5 6.0 1 1
833 1 . . . . . 5.0 2.5 6.0 1 1
834 1 . . . . . 5.0 2.5 6.0 1 1
835 1 . . . . . 5.0 2.5 6.0 1 1
836 1 . . . . . 5.0 2.5 6.0 1 1
837 1 . . . . . 5.0 2.5 6.0 1 1
838 1 . . . . . 2.5 1.5 3.5 1 1
839 1 . . . . . 5.0 2.5 6.0 1 1
840 1 . . . . . 5.0 2.5 6.0 1 1
841 1 . . . . . 5.0 2.5 6.0 1 1
842 1 . . . . . 5.0 2.5 6.0 1 1
843 1 . . . . . 2.5 1.5 3.5 1 1
844 1 . . . . . 3.5 2.0 4.5 1 1
845 1 . . . . . 5.0 2.5 6.0 1 1
846 1 . . . . . 5.0 2.5 6.0 1 1
847 1 . . . . . 5.0 2.5 6.0 1 1
848 1 . . . . . 3.5 2.0 4.5 1 1
849 1 . . . . . 3.5 2.0 4.5 1 1
850 1 . . . . . 3.5 2.0 4.5 1 1
851 1 . . . . . 3.5 2.0 4.5 1 1
852 1 . . . . . 5.0 2.5 6.0 1 1
853 1 . . . . . 5.0 2.5 6.0 1 1
854 1 . . . . . 3.5 2.0 4.5 1 1
855 1 . . . . . 3.5 2.0 4.5 1 1
856 1 . . . . . 3.5 2.0 4.5 1 1
857 1 . . . . . 5.0 2.5 6.0 1 1
858 1 . . . . . 3.5 2.0 4.5 1 1
859 1 . . . . . 5.0 2.5 6.0 1 1
860 1 . . . . . 3.5 2.0 4.5 1 1
861 1 . . . . . 5.0 2.5 6.0 1 1
862 1 . . . . . 3.5 2.0 4.5 1 1
863 1 . . . . . 5.0 2.5 6.0 1 1
864 1 . . . . . 5.0 2.5 6.0 1 1
865 1 . . . . . 5.0 2.5 6.0 1 1
866 1 . . . . . 5.0 2.5 6.0 1 1
867 1 . . . . . 5.0 2.5 6.0 1 1
868 1 . . . . . 5.0 2.5 6.0 1 1
869 1 . . . . . 5.0 2.5 6.0 1 1
870 1 . . . . . 3.5 2.0 4.5 1 1
871 1 . . . . . 3.5 2.0 4.5 1 1
872 1 . . . . . 2.5 1.5 3.5 1 1
873 1 . . . . . 3.5 2.0 4.5 1 1
874 1 . . . . . 5.0 2.5 6.0 1 1
875 1 . . . . . 5.0 2.5 6.0 1 1
876 1 . . . . . 5.0 2.5 6.0 1 1
877 1 . . . . . 3.5 2.0 4.5 1 1
878 1 . . . . . 3.5 2.0 4.5 1 1
879 1 . . . . . 3.5 2.0 4.5 1 1
880 1 . . . . . 5.0 2.5 6.0 1 1
881 1 . . . . . 5.0 2.5 6.0 1 1
882 1 . . . . . 3.5 2.0 4.5 1 1
883 1 . . . . . 3.5 2.0 4.5 1 1
884 1 . . . . . 3.5 2.0 4.5 1 1
885 1 . . . . . 2.5 1.5 3.5 1 1
886 1 . . . . . 5.0 2.5 6.0 1 1
887 1 . . . . . 2.5 1.5 3.5 1 1
888 1 . . . . . 3.5 2.0 4.5 1 1
889 1 . . . . . 3.5 2.0 4.5 1 1
890 1 . . . . . 3.5 2.0 4.5 1 1
891 1 . . . . . 3.5 2.0 4.5 1 1
892 1 . . . . . 5.0 2.5 6.0 1 1
893 1 . . . . . 5.0 2.5 6.0 1 1
894 1 . . . . . 3.5 2.0 4.5 1 1
895 1 . . . . . 3.5 2.0 4.5 1 1
896 1 . . . . . 5.0 2.5 6.0 1 1
897 1 . . . . . 3.5 2.0 4.5 1 1
898 1 . . . . . 5.0 2.5 6.0 1 1
899 1 . . . . . 5.0 2.5 6.0 1 1
900 1 . . . . . 2.5 1.5 3.5 1 1
901 1 . . . . . 5.0 2.5 6.0 1 1
902 1 . . . . . 3.5 2.0 4.5 1 1
903 1 . . . . . 3.5 2.0 4.5 1 1
904 1 . . . . . 3.5 2.0 4.5 1 1
905 1 . . . . . 3.5 2.0 4.5 1 1
906 1 . . . . . 3.5 2.0 4.5 1 1
907 1 . . . . . 5.0 2.5 6.0 1 1
908 1 . . . . . 2.5 1.5 3.5 1 1
909 1 . . . . . 5.0 2.5 6.0 1 1
910 1 . . . . . 3.5 2.0 4.5 1 1
911 1 . . . . . 3.5 2.0 4.5 1 1
912 1 . . . . . 5.0 2.5 6.0 1 1
913 1 . . . . . 3.5 2.0 4.5 1 1
914 1 . . . . . 2.5 1.5 3.5 1 1
915 1 . . . . . 5.0 2.5 6.0 1 1
916 1 . . . . . 5.0 2.5 6.0 1 1
917 1 . . . . . 2.5 1.5 3.5 1 1
918 1 . . . . . 3.5 2.0 4.5 1 1
919 1 . . . . . 3.5 2.0 4.5 1 1
920 1 . . . . . 5.0 2.5 6.0 1 1
921 1 . . . . . 2.5 1.5 3.5 1 1
922 1 . . . . . 5.0 2.5 6.0 1 1
923 1 . . . . . 3.5 2.0 4.5 1 1
924 1 . . . . . 2.5 1.5 3.5 1 1
925 1 . . . . . 5.0 2.5 6.0 1 1
926 1 . . . . . 5.0 2.5 6.0 1 1
927 1 . . . . . 5.0 2.5 6.0 1 1
928 1 . . . . . 5.0 2.5 6.0 1 1
929 1 . . . . . 5.0 2.5 6.0 1 1
930 1 . . . . . 5.0 2.5 6.0 1 1
931 1 . . . . . 3.5 2.0 4.5 1 1
932 1 . . . . . 3.5 2.0 4.5 1 1
933 1 . . . . . 2.5 1.5 3.5 1 1
934 1 . . . . . 2.5 1.5 3.5 1 1
935 1 . . . . . 5.0 2.5 6.0 1 1
936 1 . . . . . 3.5 2.0 4.5 1 1
937 1 . . . . . 3.5 2.0 4.5 1 1
938 1 . . . . . 5.0 2.5 6.0 1 1
939 1 . . . . . 3.5 2.0 4.5 1 1
940 1 . . . . . 5.0 2.5 6.0 1 1
941 1 . . . . . 5.0 2.5 6.0 1 1
942 1 . . . . . 5.0 2.5 6.0 1 1
943 1 . . . . . 2.5 1.5 3.5 1 1
944 1 . . . . . 3.5 2.0 4.5 1 1
945 1 . . . . . 2.5 1.5 3.5 1 1
946 1 . . . . . 5.0 2.5 6.0 1 1
947 1 . . . . . 3.5 2.0 4.5 1 1
948 1 . . . . . 5.0 2.5 6.0 1 1
949 1 . . . . . 5.0 2.5 6.0 1 1
950 1 . . . . . 5.0 2.5 6.0 1 1
951 1 . . . . . 3.5 2.0 4.5 1 1
952 1 . . . . . 3.5 2.0 4.5 1 1
953 1 . . . . . 3.5 2.0 4.5 1 1
954 1 . . . . . 5.0 2.5 6.0 1 1
955 1 . . . . . 5.0 2.5 6.0 1 1
956 1 . . . . . 2.0 1.5 2.8 1 1
957 1 . . . . . 5.0 2.5 6.0 1 1
958 1 . . . . . 5.0 2.5 6.0 1 1
959 1 . . . . . 5.0 2.5 6.0 1 1
960 1 . . . . . 5.0 2.5 6.0 1 1
961 1 . . . . . 3.5 2.0 4.5 1 1
962 1 . . . . . 5.0 2.5 6.0 1 1
963 1 . . . . . 3.5 2.0 4.5 1 1
964 1 . . . . . 3.5 2.0 4.5 1 1
965 1 . . . . . 2.5 1.5 3.5 1 1
966 1 . . . . . 3.5 2.0 4.5 1 1
967 1 . . . . . 5.0 2.5 6.0 1 1
968 1 . . . . . 3.5 2.0 4.5 1 1
969 1 . . . . . 5.0 2.5 6.0 1 1
970 1 . . . . . 5.0 2.5 6.0 1 1
971 1 . . . . . 3.5 2.0 4.5 1 1
972 1 . . . . . 2.5 1.5 3.5 1 1
973 1 . . . . . 5.0 2.5 6.0 1 1
974 1 . . . . . 5.0 2.5 6.0 1 1
975 1 . . . . . 5.0 2.5 6.0 1 1
976 1 . . . . . 5.0 2.5 6.0 1 1
977 1 . . . . . 5.0 2.5 6.0 1 1
978 1 . . . . . 5.0 2.5 6.0 1 1
979 1 . . . . . 5.0 2.5 6.0 1 1
980 1 . . . . . 5.0 2.5 6.0 1 1
981 1 . . . . . 5.0 2.5 6.0 1 1
982 1 . . . . . 2.5 1.5 3.5 1 1
983 1 . . . . . 3.5 2.0 4.5 1 1
984 1 . . . . . 3.5 2.0 4.5 1 1
985 1 . . . . . 3.5 2.0 4.5 1 1
986 1 . . . . . 3.5 2.0 4.5 1 1
987 1 . . . . . 5.0 2.5 6.0 1 1
988 1 . . . . . 3.5 2.0 4.5 1 1
989 1 . . . . . 3.5 2.0 4.5 1 1
990 1 . . . . . 3.5 2.0 4.5 1 1
991 1 . . . . . 3.5 2.0 4.5 1 1
992 1 . . . . . 5.0 2.5 6.0 1 1
993 1 . . . . . 3.5 2.0 4.5 1 1
994 1 . . . . . 2.5 1.5 3.5 1 1
995 1 . . . . . 3.5 2.0 4.5 1 1
996 1 . . . . . 5.0 2.5 6.0 1 1
997 1 . . . . . 3.5 2.0 4.5 1 1
998 1 . . . . . 3.5 2.0 4.5 1 1
999 1 . . . . . 2.5 1.5 3.5 1 1
1000 1 . . . . . 2.5 1.5 3.5 1 1
1001 1 . . . . . 5.0 2.5 6.0 1 1
1002 1 . . . . . 3.5 2.0 4.5 1 1
1003 1 . . . . . 3.5 2.0 4.5 1 1
1004 1 . . . . . 5.0 2.5 6.0 1 1
1005 1 . . . . . 3.5 2.0 4.5 1 1
1006 1 . . . . . 5.0 2.5 6.0 1 1
1007 1 . . . . . 3.5 2.0 4.5 1 1
1008 1 . . . . . 3.5 2.0 4.5 1 1
1009 1 . . . . . 5.0 2.5 6.0 1 1
1010 1 . . . . . 5.0 2.5 6.0 1 1
1011 1 . . . . . 3.5 2.0 4.5 1 1
1012 1 . . . . . 5.0 2.5 6.0 1 1
1013 1 . . . . . 3.5 2.0 4.5 1 1
1014 1 . . . . . 2.5 1.5 3.5 1 1
1015 1 . . . . . 5.0 2.5 6.0 1 1
1016 1 . . . . . 2.5 1.5 3.5 1 1
1017 1 . . . . . 3.5 2.0 4.5 1 1
1018 1 . . . . . 5.0 2.5 6.0 1 1
1019 1 . . . . . 5.0 2.5 6.0 1 1
1020 1 . . . . . 5.0 2.5 6.0 1 1
1021 1 . . . . . 5.0 2.5 6.0 1 1
1022 1 . . . . . 5.0 2.5 6.0 1 1
1023 1 . . . . . 5.0 2.5 6.0 1 1
1024 1 . . . . . 5.0 2.5 6.0 1 1
1025 1 . . . . . 2.5 1.5 3.5 1 1
1026 1 . . . . . 5.0 2.5 6.0 1 1
1027 1 . . . . . 3.5 2.0 4.5 1 1
1028 1 . . . . . 5.0 2.5 6.0 1 1
1029 1 . . . . . 5.0 2.5 6.0 1 1
1030 1 . . . . . 3.5 2.0 4.5 1 1
1031 1 . . . . . 3.5 2.0 4.5 1 1
1032 1 . . . . . 3.5 2.0 4.5 1 1
1033 1 . . . . . 3.5 2.0 4.5 1 1
1034 1 . . . . . 5.0 2.5 6.0 1 1
1035 1 . . . . . 5.0 2.5 6.0 1 1
1036 1 . . . . . 3.5 2.0 4.5 1 1
1037 1 . . . . . 3.5 2.0 4.5 1 1
1038 1 . . . . . 2.5 1.5 3.5 1 1
1039 1 . . . . . 5.0 2.5 6.0 1 1
1040 1 . . . . . 5.0 2.5 6.0 1 1
1041 1 . . . . . 3.5 2.0 4.5 1 1
1042 1 . . . . . 3.5 2.0 4.5 1 1
1043 1 . . . . . 5.0 2.5 6.0 1 1
1044 1 . . . . . 3.5 2.0 4.5 1 1
1045 1 . . . . . 5.0 2.5 6.0 1 1
1046 1 . . . . . 3.5 2.0 4.5 1 1
1047 1 . . . . . 2.5 1.5 3.5 1 1
1048 1 . . . . . 2.5 1.5 3.5 1 1
1049 1 . . . . . 5.0 2.5 6.0 1 1
1050 1 . . . . . 3.5 2.0 4.5 1 1
1051 1 . . . . . 5.0 2.5 6.0 1 1
1052 1 . . . . . 3.5 2.0 4.5 1 1
1053 1 . . . . . 3.5 2.0 4.5 1 1
1054 1 . . . . . 5.0 2.5 6.0 1 1
1055 1 . . . . . 5.0 2.5 6.0 1 1
1056 1 . . . . . 3.5 2.0 4.5 1 1
1057 1 . . . . . 5.0 2.5 6.0 1 1
1058 1 . . . . . 3.5 2.0 4.5 1 1
1059 1 . . . . . 3.5 2.0 4.5 1 1
1060 1 . . . . . 5.0 2.5 6.0 1 1
1061 1 . . . . . 5.0 2.5 6.0 1 1
1062 1 . . . . . 3.5 2.0 4.5 1 1
1063 1 . . . . . 5.0 2.5 6.0 1 1
1064 1 . . . . . 2.5 1.5 3.5 1 1
1065 1 . . . . . 5.0 2.5 6.0 1 1
1066 1 . . . . . 5.0 2.5 6.0 1 1
1067 1 . . . . . 5.0 2.5 6.0 1 1
1068 1 . . . . . 3.5 2.0 4.5 1 1
1069 1 . . . . . 5.0 2.5 6.0 1 1
1070 1 . . . . . 5.0 2.5 6.0 1 1
1071 1 . . . . . 5.0 2.5 6.0 1 1
1072 1 . . . . . 5.0 2.5 6.0 1 1
1073 1 . . . . . 5.0 2.5 6.0 1 1
1074 1 . . . . . 5.0 2.5 6.0 1 1
1075 1 . . . . . 3.5 2.0 4.5 1 1
1076 1 . . . . . 5.0 2.5 6.0 1 1
1077 1 . . . . . 2.5 1.5 3.5 1 1
1078 1 . . . . . 3.5 2.0 4.5 1 1
1079 1 . . . . . 3.5 2.0 4.5 1 1
1080 1 . . . . . 3.5 2.0 4.5 1 1
1081 1 . . . . . 5.0 2.5 6.0 1 1
1082 1 . . . . . 5.0 2.5 6.0 1 1
1083 1 . . . . . 3.5 2.0 4.5 1 1
1084 1 . . . . . 3.5 2.0 4.5 1 1
1085 1 . . . . . 5.0 2.5 6.0 1 1
1086 1 . . . . . 5.0 2.5 6.0 1 1
1087 1 . . . . . 5.0 2.5 6.0 1 1
1088 1 . . . . . 3.5 2.0 4.5 1 1
1089 1 . . . . . 5.0 2.5 6.0 1 1
1090 1 . . . . . 5.0 2.5 6.0 1 1
1091 1 . . . . . 5.0 2.5 6.0 1 1
1092 1 . . . . . 5.0 2.5 6.0 1 1
1093 1 . . . . . 3.5 2.0 4.5 1 1
1094 1 . . . . . 2.5 1.5 3.5 1 1
1095 1 . . . . . 3.5 2.0 4.5 1 1
1096 1 . . . . . 3.5 2.0 4.5 1 1
1097 1 . . . . . 3.5 2.0 4.5 1 1
1098 1 . . . . . 5.0 2.5 6.0 1 1
1099 1 . . . . . 3.5 2.0 4.5 1 1
1100 1 . . . . . 3.5 2.0 4.5 1 1
1101 1 . . . . . 2.5 1.5 3.5 1 1
1102 1 . . . . . 5.0 2.5 6.0 1 1
1103 1 . . . . . 5.0 2.5 6.0 1 1
1104 1 . . . . . 2.5 1.5 3.5 1 1
1105 1 . . . . . 5.0 2.5 6.0 1 1
1106 1 . . . . . 3.5 2.0 4.5 1 1
1107 1 . . . . . 2.5 1.5 3.5 1 1
1108 1 . . . . . 2.5 1.5 3.5 1 1
1109 1 . . . . . 5.0 2.5 6.0 1 1
1110 1 . . . . . 5.0 2.5 6.0 1 1
1111 1 . . . . . 5.0 2.5 6.0 1 1
1112 1 . . . . . 3.5 2.0 4.5 1 1
1113 1 . . . . . 3.5 2.0 4.5 1 1
1114 1 . . . . . 5.0 2.5 6.0 1 1
1115 1 . . . . . 5.0 2.5 6.0 1 1
1116 1 . . . . . 5.0 2.5 6.0 1 1
1117 1 . . . . . 5.0 2.5 6.0 1 1
1118 1 . . . . . 5.0 2.5 6.0 1 1
1119 1 . . . . . 5.0 2.5 6.0 1 1
1120 1 . . . . . 3.5 2.0 4.5 1 1
1121 1 . . . . . 5.0 2.5 6.0 1 1
1122 1 . . . . . 3.5 2.0 4.5 1 1
1123 1 . . . . . 3.5 2.0 4.5 1 1
1124 1 . . . . . 5.0 2.5 6.0 1 1
1125 1 . . . . . 3.5 2.0 4.5 1 1
1126 1 . . . . . 5.0 2.5 6.0 1 1
1127 1 . . . . . 2.5 1.5 3.5 1 1
1128 1 . . . . . 5.0 2.5 6.0 1 1
1129 1 . . . . . 5.0 2.5 6.0 1 1
1130 1 . . . . . 2.0 1.5 2.8 1 1
1131 1 . . . . . 3.5 2.0 4.5 1 1
1132 1 . . . . . 2.5 1.5 3.5 1 1
1133 1 . . . . . 3.5 2.0 4.5 1 1
1134 1 . . . . . 3.5 2.0 4.5 1 1
1135 1 . . . . . 5.0 2.5 6.0 1 1
1136 1 . . . . . 5.0 2.5 6.0 1 1
1137 1 . . . . . 5.0 2.5 6.0 1 1
1138 1 . . . . . 3.5 2.0 4.5 1 1
1139 1 . . . . . 3.5 2.0 4.5 1 1
1140 1 . . . . . 5.0 2.5 6.0 1 1
1141 1 . . . . . 3.5 2.0 4.5 1 1
1142 1 . . . . . 2.5 1.5 3.5 1 1
1143 1 . . . . . 3.5 2.0 4.5 1 1
1144 1 . . . . . 3.5 2.0 4.5 1 1
1145 1 . . . . . 2.0 1.5 2.8 1 1
1146 1 . . . . . 5.0 2.5 6.0 1 1
1147 1 . . . . . 5.0 2.5 6.0 1 1
1148 1 . . . . . 3.5 2.0 4.5 1 1
1149 1 . . . . . 2.5 1.5 3.5 1 1
1150 1 . . . . . 3.5 2.0 4.5 1 1
1151 1 . . . . . 3.5 2.0 4.5 1 1
1152 1 . . . . . 5.0 2.5 6.0 1 1
1153 1 . . . . . 3.5 2.0 4.5 1 1
1154 1 . . . . . 2.5 1.5 3.5 1 1
1155 1 . . . . . 5.0 2.5 6.0 1 1
1156 1 . . . . . 2.5 1.5 3.5 1 1
1157 1 . . . . . 3.5 2.0 4.5 1 1
1158 1 . . . . . 3.5 2.0 4.5 1 1
1159 1 . . . . . 3.5 2.0 4.5 1 1
1160 1 . . . . . 3.5 2.0 4.5 1 1
1161 1 . . . . . 3.5 2.0 4.5 1 1
1162 1 . . . . . 3.5 2.0 4.5 1 1
1163 1 . . . . . 5.0 2.5 6.0 1 1
1164 1 . . . . . 3.5 2.0 4.5 1 1
1165 1 . . . . . 5.0 2.5 6.0 1 1
1166 1 . . . . . 5.0 2.5 6.0 1 1
1167 1 . . . . . 3.5 2.0 4.5 1 1
1168 1 . . . . . 5.0 2.5 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ASP O . 2 . O 1 2
1 1 2 1 1 9 LYS N . 6 . N 1 2
2 1 1 1 1 5 ASP O . 2 . O 1 2
2 1 2 1 1 9 LYS H . 6 . HN 1 2
3 1 1 1 1 6 GLU O . 3 . O 1 2
3 1 2 1 1 10 GLY N . 7 . N 1 2
4 1 1 1 1 6 GLU O . 3 . O 1 2
4 1 2 1 1 10 GLY H . 7 . HN 1 2
5 1 1 1 1 7 PHE O . 4 . O 1 2
5 1 2 1 1 11 LEU N . 8 . N 1 2
6 1 1 1 1 7 PHE O . 4 . O 1 2
6 1 2 1 1 11 LEU H . 8 . HN 1 2
7 1 1 1 1 8 VAL O . 5 . O 1 2
7 1 2 1 1 12 MET N . 9 . N 1 2
8 1 1 1 1 8 VAL O . 5 . O 1 2
8 1 2 1 1 12 MET H . 9 . HN 1 2
9 1 1 1 1 11 LEU O . 8 . O 1 2
9 1 2 1 1 14 ASN N . 11 . N 1 2
10 1 1 1 1 11 LEU O . 8 . O 1 2
10 1 2 1 1 14 ASN H . 11 . HN 1 2
11 1 1 1 1 11 LEU O . 8 . O 1 2
11 1 2 1 1 16 TYR N . 13 . N 1 2
12 1 1 1 1 11 LEU O . 8 . O 1 2
12 1 2 1 1 16 TYR H . 13 . HN 1 2
13 1 1 1 1 19 THR O . 16 . O 1 2
13 1 2 1 1 22 ALA N . 19 . N 1 2
14 1 1 1 1 19 THR O . 16 . O 1 2
14 1 2 1 1 22 ALA H . 19 . HN 1 2
15 1 1 1 1 19 THR O . 16 . O 1 2
15 1 2 1 1 23 TYR N . 20 . N 1 2
16 1 1 1 1 19 THR O . 16 . O 1 2
16 1 2 1 1 23 TYR H . 20 . HN 1 2
17 1 1 1 1 20 PRO O . 17 . O 1 2
17 1 2 1 1 24 TYR N . 21 . N 1 2
18 1 1 1 1 20 PRO O . 17 . O 1 2
18 1 2 1 1 24 TYR H . 21 . HN 1 2
19 1 1 1 1 22 ALA O . 19 . O 1 2
19 1 2 1 1 25 LEU N . 22 . N 1 2
20 1 1 1 1 22 ALA O . 19 . O 1 2
20 1 2 1 1 25 LEU H . 22 . HN 1 2
21 1 1 1 1 22 ALA O . 19 . O 1 2
21 1 2 1 1 26 LEU N . 23 . N 1 2
22 1 1 1 1 22 ALA O . 19 . O 1 2
22 1 2 1 1 26 LEU H . 23 . HN 1 2
23 1 1 1 1 23 TYR O . 20 . O 1 2
23 1 2 1 1 27 VAL N . 24 . N 1 2
24 1 1 1 1 23 TYR O . 20 . O 1 2
24 1 2 1 1 27 VAL H . 24 . HN 1 2
25 1 1 1 1 26 LEU O . 23 . O 1 2
25 1 2 1 1 30 PHE N . 27 . N 1 2
26 1 1 1 1 26 LEU O . 23 . O 1 2
26 1 2 1 1 30 PHE H . 27 . HN 1 2
27 1 1 1 1 28 GLY O . 25 . O 1 2
27 1 2 1 1 32 GLU N . 29 . N 1 2
28 1 1 1 1 28 GLY O . 25 . O 1 2
28 1 2 1 1 32 GLU H . 29 . HN 1 2
29 1 1 1 1 29 HIS O . 26 . O 1 2
29 1 2 1 1 35 PHE N . 32 . N 1 2
30 1 1 1 1 29 HIS O . 26 . O 1 2
30 1 2 1 1 35 PHE H . 32 . HN 1 2
31 1 1 1 1 36 SER O . 33 . O 1 2
31 1 2 1 1 39 GLU N . 36 . N 1 2
32 1 1 1 1 36 SER O . 33 . O 1 2
32 1 2 1 1 39 GLU H . 36 . HN 1 2
33 1 1 1 1 36 SER O . 33 . O 1 2
33 1 2 1 1 40 LEU N . 37 . N 1 2
34 1 1 1 1 36 SER O . 33 . O 1 2
34 1 2 1 1 40 LEU H . 37 . HN 1 2
35 1 1 1 1 37 LEU O . 34 . O 1 2
35 1 2 1 1 41 ILE N . 38 . N 1 2
36 1 1 1 1 37 LEU O . 34 . O 1 2
36 1 2 1 1 41 ILE H . 38 . HN 1 2
37 1 1 1 1 38 ILE O . 35 . O 1 2
37 1 2 1 1 42 LYS N . 39 . N 1 2
38 1 1 1 1 38 ILE O . 35 . O 1 2
38 1 2 1 1 42 LYS H . 39 . HN 1 2
39 1 1 1 1 39 GLU O . 36 . O 1 2
39 1 2 1 1 43 PHE N . 40 . N 1 2
40 1 1 1 1 39 GLU O . 36 . O 1 2
40 1 2 1 1 43 PHE H . 40 . HN 1 2
41 1 1 1 1 40 LEU O . 37 . O 1 2
41 1 2 1 1 44 ALA N . 41 . N 1 2
42 1 1 1 1 40 LEU O . 37 . O 1 2
42 1 2 1 1 44 ALA H . 41 . HN 1 2
43 1 1 1 1 41 ILE O . 38 . O 1 2
43 1 2 1 1 45 LYS N . 42 . N 1 2
44 1 1 1 1 41 ILE O . 38 . O 1 2
44 1 2 1 1 45 LYS H . 42 . HN 1 2
45 1 1 1 1 44 ALA O . 41 . O 1 2
45 1 2 1 1 47 ARG N . 44 . N 1 2
46 1 1 1 1 44 ALA O . 41 . O 1 2
46 1 2 1 1 47 ARG H . 44 . HN 1 2
47 1 1 1 1 44 ALA O . 41 . O 1 2
47 1 2 1 1 49 THR N . 46 . N 1 2
48 1 1 1 1 44 ALA O . 41 . O 1 2
48 1 2 1 1 49 THR H . 46 . HN 1 2
49 1 1 1 1 17 LEU N . 14 . N 1 2
49 1 2 1 1 50 PHE O . 47 . O 1 2
50 1 1 1 1 17 LEU H . 14 . HN 1 2
50 1 2 1 1 50 PHE O . 47 . O 1 2
51 1 1 1 1 19 THR N . 16 . N 1 2
51 1 2 1 1 52 ILE O . 49 . O 1 2
52 1 1 1 1 19 THR H . 16 . HN 1 2
52 1 2 1 1 52 ILE O . 49 . O 1 2
53 1 1 1 1 17 LEU O . 14 . O 1 2
53 1 2 1 1 52 ILE N . 49 . N 1 2
54 1 1 1 1 17 LEU O . 14 . O 1 2
54 1 2 1 1 52 ILE H . 49 . HN 1 2
55 1 1 1 1 53 ASP O . 50 . O 1 2
55 1 2 1 1 56 ILE N . 53 . N 1 2
56 1 1 1 1 53 ASP O . 50 . O 1 2
56 1 2 1 1 56 ILE H . 53 . HN 1 2
57 1 1 1 1 53 ASP O . 50 . O 1 2
57 1 2 1 1 57 ALA N . 54 . N 1 2
58 1 1 1 1 53 ASP O . 50 . O 1 2
58 1 2 1 1 57 ALA H . 54 . HN 1 2
59 1 1 1 1 54 ASP O . 51 . O 1 2
59 1 2 1 1 58 ASN N . 55 . N 1 2
60 1 1 1 1 54 ASP O . 51 . O 1 2
60 1 2 1 1 58 ASN H . 55 . HN 1 2
61 1 1 1 1 55 GLU O . 52 . O 1 2
61 1 2 1 1 59 GLU N . 56 . N 1 2
62 1 1 1 1 55 GLU O . 52 . O 1 2
62 1 2 1 1 59 GLU H . 56 . HN 1 2
63 1 1 1 1 56 ILE O . 53 . O 1 2
63 1 2 1 1 60 PHE N . 57 . N 1 2
64 1 1 1 1 56 ILE O . 53 . O 1 2
64 1 2 1 1 60 PHE H . 57 . HN 1 2
65 1 1 1 1 57 ALA O . 54 . O 1 2
65 1 2 1 1 61 LEU N . 58 . N 1 2
66 1 1 1 1 57 ALA O . 54 . O 1 2
66 1 2 1 1 61 LEU H . 58 . HN 1 2
67 1 1 1 1 58 ASN O . 55 . O 1 2
67 1 2 1 1 62 LYS N . 59 . N 1 2
68 1 1 1 1 58 ASN O . 55 . O 1 2
68 1 2 1 1 62 LYS H . 59 . HN 1 2
69 1 1 1 1 59 GLU O . 56 . O 1 2
69 1 2 1 1 63 SER N . 60 . N 1 2
70 1 1 1 1 59 GLU O . 56 . O 1 2
70 1 2 1 1 63 SER H . 60 . HN 1 2
71 1 1 1 1 60 PHE O . 57 . O 1 2
71 1 2 1 1 64 ILE N . 61 . N 1 2
72 1 1 1 1 60 PHE O . 57 . O 1 2
72 1 2 1 1 64 ILE H . 61 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 2.3 1.5 2.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 2.3 1.5 2.5 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 2.3 1.5 2.5 1 2
7 1 . . . . . 3.3 2.5 3.5 1 2
8 1 . . . . . 2.3 1.5 2.5 1 2
9 1 . . . . . 3.3 2.5 3.5 1 2
10 1 . . . . . 2.3 1.5 2.5 1 2
11 1 . . . . . 3.3 2.5 3.5 1 2
12 1 . . . . . 2.3 1.5 2.5 1 2
13 1 . . . . . 3.3 2.5 3.5 1 2
14 1 . . . . . 2.3 1.5 2.5 1 2
15 1 . . . . . 3.3 2.5 3.5 1 2
16 1 . . . . . 2.3 1.5 2.5 1 2
17 1 . . . . . 3.3 2.5 3.5 1 2
18 1 . . . . . 2.3 1.5 2.5 1 2
19 1 . . . . . 3.3 2.5 3.5 1 2
20 1 . . . . . 2.3 1.5 2.5 1 2
21 1 . . . . . 3.3 2.5 3.5 1 2
22 1 . . . . . 2.3 1.5 2.5 1 2
23 1 . . . . . 3.3 2.5 3.5 1 2
24 1 . . . . . 2.3 1.5 2.5 1 2
25 1 . . . . . 3.3 2.5 3.5 1 2
26 1 . . . . . 2.3 1.5 2.5 1 2
27 1 . . . . . 3.3 2.5 3.5 1 2
28 1 . . . . . 2.3 1.5 2.5 1 2
29 1 . . . . . 3.3 2.5 3.5 1 2
30 1 . . . . . 2.3 1.5 2.5 1 2
31 1 . . . . . 3.3 2.5 3.5 1 2
32 1 . . . . . 2.3 1.5 2.5 1 2
33 1 . . . . . 3.3 2.5 3.5 1 2
34 1 . . . . . 2.3 1.5 2.5 1 2
35 1 . . . . . 3.3 2.5 3.5 1 2
36 1 . . . . . 2.3 1.5 2.5 1 2
37 1 . . . . . 3.3 2.5 3.5 1 2
38 1 . . . . . 2.3 1.5 2.5 1 2
39 1 . . . . . 3.3 2.5 3.5 1 2
40 1 . . . . . 2.3 1.5 2.5 1 2
41 1 . . . . . 3.3 2.5 3.5 1 2
42 1 . . . . . 2.3 1.5 2.5 1 2
43 1 . . . . . 3.3 2.5 3.5 1 2
44 1 . . . . . 2.3 1.5 2.5 1 2
45 1 . . . . . 3.3 2.5 3.5 1 2
46 1 . . . . . 2.3 1.5 2.5 1 2
47 1 . . . . . 3.3 2.5 3.5 1 2
48 1 . . . . . 2.3 1.5 2.5 1 2
49 1 . . . . . 3.3 2.5 3.5 1 2
50 1 . . . . . 2.3 1.5 2.5 1 2
51 1 . . . . . 3.3 2.5 3.5 1 2
52 1 . . . . . 2.3 1.5 2.5 1 2
53 1 . . . . . 3.3 2.5 3.5 1 2
54 1 . . . . . 2.3 1.5 2.5 1 2
55 1 . . . . . 3.3 2.5 3.5 1 2
56 1 . . . . . 2.3 1.5 2.5 1 2
57 1 . . . . . 3.3 2.5 3.5 1 2
58 1 . . . . . 2.3 1.5 2.5 1 2
59 1 . . . . . 3.3 2.5 3.5 1 2
60 1 . . . . . 2.3 1.5 2.5 1 2
61 1 . . . . . 3.3 2.5 3.5 1 2
62 1 . . . . . 2.3 1.5 2.5 1 2
63 1 . . . . . 3.3 2.5 3.5 1 2
64 1 . . . . . 2.3 1.5 2.5 1 2
65 1 . . . . . 3.3 2.5 3.5 1 2
66 1 . . . . . 2.3 1.5 2.5 1 2
67 1 . . . . . 3.3 2.5 3.5 1 2
68 1 . . . . . 2.3 1.5 2.5 1 2
69 1 . . . . . 3.3 2.5 3.5 1 2
70 1 . . . . . 2.3 1.5 2.5 1 2
71 1 . . . . . 3.3 2.5 3.5 1 2
72 1 . . . . . 2.3 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLU C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -100.0 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -100.0 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 10 GLY C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -100.0 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 11 LEU C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -100.0 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 12 MET C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -100.0 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 13 LYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -170.0 -70.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 15 GLY C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 16 TYR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 20 PRO C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -100.0 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 21 SER C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -100.0 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 23 TYR C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -100.0 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 24 TYR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -100.0 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -100.0 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 26 LEU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -100.0 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 28 GLY C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -100.0 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 29 HIS C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -100.0 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 30 PHE C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -100.0 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 31 ASN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -170.0 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
19 . 1 1 33 GLY C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -100.0 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 35 PHE C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -170.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
21 . 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -100.0 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 37 LEU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -100.0 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
23 . 1 1 38 ILE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -100.0 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -100.0 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
25 . 1 1 40 LEU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -100.0 -30.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 41 ILE C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -100.0 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
27 . 1 1 42 LYS C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -100.0 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 43 PHE C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -100.0 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
29 . 1 1 44 ALA C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -100.0 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 45 LYS C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -100.0 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
31 . 1 1 46 SER C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
32 . 1 1 48 GLU C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -170.0 -70.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 50 PHE C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -170.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -170.0 -70.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
35 . 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -170.0 -70.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
36 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -100.0 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
37 . 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -100.0 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 55 GLU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -100.0 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
39 . 1 1 56 ILE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -100.0 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 57 ALA C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -100.0 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
41 . 1 1 58 ASN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -100.0 -30.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
42 . 1 1 59 GLU C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -100.0 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
43 . 1 1 60 PHE C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -100.0 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 61 LEU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -100.0 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
45 . 1 1 62 LYS C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -100.0 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -170.0 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -170.0 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
48 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -100.0 -20.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
49 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 140.0 220.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
50 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -100.0 -20.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
51 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -100.0 -20.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
52 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -100.0 -20.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
53 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -100.0 -20.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
54 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 140.0 220.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
55 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -100.0 -20.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
56 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -100.0 -20.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
57 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 20.0 100.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
58 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 140.0 220.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
59 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 140.0 220.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
60 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -100.0 -20.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
61 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -100.0 -20.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
62 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG 140.0 220.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
63 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG 140.0 220.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
64 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG 140.0 220.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
65 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG 140.0 220.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
66 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -100.0 -20.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
67 . 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 140.0 220.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD1 1 1
68 . 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 140.0 220.0 . 58 . CA . 58 . CB . 58 . CG . 58 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C 3.121 15.033 1.814 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 3.161 15.206 3.329 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 3.647 13.916 3.995 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 5.423 13.473 7.741 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 3.938 14.069 5.479 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 1.842 15.393 4.897 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 3.838 16.010 3.575 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 2.892 13.155 3.873 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 4.554 13.592 3.505 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 6.445 13.279 8.030 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 4.754 12.967 8.422 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 5.235 14.536 7.777 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 4.318 15.064 5.656 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 3.016 13.935 6.027 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 1.816 15.538 3.868 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 3.837 15.717 1.083 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 5.147 12.874 6.077 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 ASP C C 0.715 13.453 -0.424 1.00 . A A . 2 ASP C 1 1
1 19 1 1 5 ASP CA C 2.146 13.851 -0.076 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 5 ASP CB C 3.114 12.748 -0.506 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 5 ASP CG C 3.694 12.993 -1.885 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 5 ASP H H 1.736 13.601 1.985 1.00 . A A . 2 ASP H 1 1
1 23 1 1 5 ASP HA H 2.393 14.761 -0.606 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 5 ASP HB2 H 3.927 12.696 0.202 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 5 ASP HB3 H 2.592 11.803 -0.519 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 5 ASP N N 2.281 14.114 1.352 1.00 . A A . 2 ASP N 1 1
1 27 1 1 5 ASP O O -0.145 13.364 0.450 1.00 . A A . 2 ASP O 1 1
1 28 1 1 5 ASP OD1 O 4.732 13.681 -1.978 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 5 ASP OD2 O 3.111 12.496 -2.872 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 6 GLU C C -1.291 11.506 -1.538 1.00 . A A . 3 GLU C 1 1
1 31 1 1 6 GLU CA C -0.858 12.824 -2.173 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 6 GLU CB C -0.871 12.697 -3.697 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 6 GLU CD C -2.024 14.930 -3.962 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 6 GLU CG C -0.888 14.036 -4.418 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 6 GLU H H 1.196 13.302 -2.358 1.00 . A A . 3 GLU H 1 1
1 36 1 1 6 GLU HA H -1.551 13.597 -1.877 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 6 GLU HB2 H 0.008 12.156 -4.009 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 6 GLU HB3 H -1.749 12.143 -3.993 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 6 GLU HG2 H 0.046 14.544 -4.230 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 6 GLU HG3 H -0.993 13.857 -5.478 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 6 GLU N N 0.469 13.214 -1.708 1.00 . A A . 3 GLU N 1 1
1 42 1 1 6 GLU O O -2.402 11.389 -1.020 1.00 . A A . 3 GLU O 1 1
1 43 1 1 6 GLU OE1 O -3.172 14.443 -3.889 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 6 GLU OE2 O -1.766 16.119 -3.676 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 7 PHE C C -0.979 9.316 0.486 1.00 . A A . 4 PHE C 1 1
1 46 1 1 7 PHE CA C -0.693 9.207 -1.008 1.00 . A A . 4 PHE CA 1 1
1 47 1 1 7 PHE CB C 0.481 8.256 -1.245 1.00 . A A . 4 PHE CB 1 1
1 48 1 1 7 PHE CD1 C -1.011 6.237 -1.267 1.00 . A A . 4 PHE CD1 1 1
1 49 1 1 7 PHE CD2 C 1.093 6.078 -0.157 1.00 . A A . 4 PHE CD2 1 1
1 50 1 1 7 PHE CE1 C -1.287 4.924 -0.936 1.00 . A A . 4 PHE CE1 1 1
1 51 1 1 7 PHE CE2 C 0.821 4.766 0.180 1.00 . A A . 4 PHE CE2 1 1
1 52 1 1 7 PHE CG C 0.182 6.828 -0.882 1.00 . A A . 4 PHE CG 1 1
1 53 1 1 7 PHE CZ C -0.370 4.188 -0.210 1.00 . A A . 4 PHE CZ 1 1
1 54 1 1 7 PHE H H 0.465 10.672 -2.004 1.00 . A A . 4 PHE H 1 1
1 55 1 1 7 PHE HA H -1.568 8.815 -1.503 1.00 . A A . 4 PHE HA 1 1
1 56 1 1 7 PHE HB2 H 0.751 8.281 -2.290 1.00 . A A . 4 PHE HB2 1 1
1 57 1 1 7 PHE HB3 H 1.324 8.580 -0.653 1.00 . A A . 4 PHE HB3 1 1
1 58 1 1 7 PHE HD1 H -1.728 6.812 -1.834 1.00 . A A . 4 PHE HD1 1 1
1 59 1 1 7 PHE HD2 H 2.027 6.529 0.150 1.00 . A A . 4 PHE HD2 1 1
1 60 1 1 7 PHE HE1 H -2.221 4.475 -1.241 1.00 . A A . 4 PHE HE1 1 1
1 61 1 1 7 PHE HE2 H 1.542 4.193 0.746 1.00 . A A . 4 PHE HE2 1 1
1 62 1 1 7 PHE HZ H -0.586 3.162 0.051 1.00 . A A . 4 PHE HZ 1 1
1 63 1 1 7 PHE N N -0.404 10.517 -1.579 1.00 . A A . 4 PHE N 1 1
1 64 1 1 7 PHE O O -1.930 8.718 0.991 1.00 . A A . 4 PHE O 1 1
1 65 1 1 8 VAL C C -1.585 11.057 2.933 1.00 . A A . 5 VAL C 1 1
1 66 1 1 8 VAL CA C -0.317 10.271 2.625 1.00 . A A . 5 VAL CA 1 1
1 67 1 1 8 VAL CB C 0.892 11.005 3.237 1.00 . A A . 5 VAL CB 1 1
1 68 1 1 8 VAL CG1 C 0.795 11.015 4.755 1.00 . A A . 5 VAL CG1 1 1
1 69 1 1 8 VAL CG2 C 2.193 10.365 2.783 1.00 . A A . 5 VAL CG2 1 1
1 70 1 1 8 VAL H H 0.589 10.533 0.730 1.00 . A A . 5 VAL H 1 1
1 71 1 1 8 VAL HA H -0.388 9.295 3.083 1.00 . A A . 5 VAL HA 1 1
1 72 1 1 8 VAL HB H 0.878 12.029 2.892 1.00 . A A . 5 VAL HB 1 1
1 73 1 1 8 VAL HG11 H 1.790 11.025 5.178 1.00 . A A . 5 VAL HG11 1 1
1 74 1 1 8 VAL HG12 H 0.272 10.132 5.089 1.00 . A A . 5 VAL HG12 1 1
1 75 1 1 8 VAL HG13 H 0.259 11.895 5.076 1.00 . A A . 5 VAL HG13 1 1
1 76 1 1 8 VAL HG21 H 3.019 10.807 3.318 1.00 . A A . 5 VAL HG21 1 1
1 77 1 1 8 VAL HG22 H 2.324 10.527 1.723 1.00 . A A . 5 VAL HG22 1 1
1 78 1 1 8 VAL HG23 H 2.162 9.304 2.981 1.00 . A A . 5 VAL HG23 1 1
1 79 1 1 8 VAL N N -0.151 10.083 1.188 1.00 . A A . 5 VAL N 1 1
1 80 1 1 8 VAL O O -2.303 10.750 3.886 1.00 . A A . 5 VAL O 1 1
1 81 1 1 9 LYS C C -4.304 12.149 1.918 1.00 . A A . 6 LYS C 1 1
1 82 1 1 9 LYS CA C -3.039 12.907 2.310 1.00 . A A . 6 LYS CA 1 1
1 83 1 1 9 LYS CB C -2.922 14.190 1.486 1.00 . A A . 6 LYS CB 1 1
1 84 1 1 9 LYS CD C -1.401 16.185 1.339 1.00 . A A . 6 LYS CD 1 1
1 85 1 1 9 LYS CE C -0.635 17.234 2.131 1.00 . A A . 6 LYS CE 1 1
1 86 1 1 9 LYS CG C -2.288 15.345 2.243 1.00 . A A . 6 LYS CG 1 1
1 87 1 1 9 LYS H H -1.246 12.272 1.382 1.00 . A A . 6 LYS H 1 1
1 88 1 1 9 LYS HA H -3.099 13.167 3.357 1.00 . A A . 6 LYS HA 1 1
1 89 1 1 9 LYS HB2 H -2.321 13.988 0.611 1.00 . A A . 6 LYS HB2 1 1
1 90 1 1 9 LYS HB3 H -3.910 14.493 1.170 1.00 . A A . 6 LYS HB3 1 1
1 91 1 1 9 LYS HD2 H -0.695 15.538 0.842 1.00 . A A . 6 LYS HD2 1 1
1 92 1 1 9 LYS HD3 H -2.019 16.681 0.605 1.00 . A A . 6 LYS HD3 1 1
1 93 1 1 9 LYS HE2 H -1.284 18.080 2.302 1.00 . A A . 6 LYS HE2 1 1
1 94 1 1 9 LYS HE3 H -0.341 16.808 3.078 1.00 . A A . 6 LYS HE3 1 1
1 95 1 1 9 LYS HG2 H -3.070 15.971 2.647 1.00 . A A . 6 LYS HG2 1 1
1 96 1 1 9 LYS HG3 H -1.690 14.947 3.051 1.00 . A A . 6 LYS HG3 1 1
1 97 1 1 9 LYS HZ1 H 1.411 17.152 1.718 1.00 . A A . 6 LYS HZ1 1 1
1 98 1 1 9 LYS HZ2 H 0.750 18.705 1.599 1.00 . A A . 6 LYS HZ2 1 1
1 99 1 1 9 LYS HZ3 H 0.460 17.567 0.383 1.00 . A A . 6 LYS HZ3 1 1
1 100 1 1 9 LYS N N -1.856 12.076 2.123 1.00 . A A . 6 LYS N 1 1
1 101 1 1 9 LYS NZ N 0.581 17.697 1.407 1.00 . A A . 6 LYS NZ 1 1
1 102 1 1 9 LYS O O -5.374 12.374 2.484 1.00 . A A . 6 LYS O 1 1
1 103 1 1 10 GLY C C -5.869 9.579 1.589 1.00 . A A . 7 GLY C 1 1
1 104 1 1 10 GLY CA C -5.312 10.473 0.499 1.00 . A A . 7 GLY CA 1 1
1 105 1 1 10 GLY H H -3.295 11.114 0.535 1.00 . A A . 7 GLY H 1 1
1 106 1 1 10 GLY HA2 H -6.088 11.149 0.171 1.00 . A A . 7 GLY HA2 1 1
1 107 1 1 10 GLY HA3 H -5.007 9.858 -0.335 1.00 . A A . 7 GLY HA3 1 1
1 108 1 1 10 GLY N N -4.172 11.251 0.948 1.00 . A A . 7 GLY N 1 1
1 109 1 1 10 GLY O O -7.082 9.408 1.701 1.00 . A A . 7 GLY O 1 1
1 110 1 1 11 LEU C C -6.010 8.925 4.625 1.00 . A A . 8 LEU C 1 1
1 111 1 1 11 LEU CA C -5.387 8.127 3.484 1.00 . A A . 8 LEU CA 1 1
1 112 1 1 11 LEU CB C -4.189 7.329 3.998 1.00 . A A . 8 LEU CB 1 1
1 113 1 1 11 LEU CD1 C -2.375 5.656 3.553 1.00 . A A . 8 LEU CD1 1 1
1 114 1 1 11 LEU CD2 C -4.742 5.122 2.945 1.00 . A A . 8 LEU CD2 1 1
1 115 1 1 11 LEU CG C -3.698 6.223 3.061 1.00 . A A . 8 LEU CG 1 1
1 116 1 1 11 LEU H H -4.025 9.184 2.256 1.00 . A A . 8 LEU H 1 1
1 117 1 1 11 LEU HA H -6.126 7.443 3.095 1.00 . A A . 8 LEU HA 1 1
1 118 1 1 11 LEU HB2 H -3.372 8.014 4.169 1.00 . A A . 8 LEU HB2 1 1
1 119 1 1 11 LEU HB3 H -4.462 6.876 4.939 1.00 . A A . 8 LEU HB3 1 1
1 120 1 1 11 LEU HD11 H -1.951 5.017 2.792 1.00 . A A . 8 LEU HD11 1 1
1 121 1 1 11 LEU HD12 H -2.541 5.081 4.453 1.00 . A A . 8 LEU HD12 1 1
1 122 1 1 11 LEU HD13 H -1.692 6.465 3.766 1.00 . A A . 8 LEU HD13 1 1
1 123 1 1 11 LEU HD21 H -5.370 5.312 2.089 1.00 . A A . 8 LEU HD21 1 1
1 124 1 1 11 LEU HD22 H -5.346 5.104 3.839 1.00 . A A . 8 LEU HD22 1 1
1 125 1 1 11 LEU HD23 H -4.248 4.168 2.826 1.00 . A A . 8 LEU HD23 1 1
1 126 1 1 11 LEU HG H -3.536 6.637 2.077 1.00 . A A . 8 LEU HG 1 1
1 127 1 1 11 LEU N N -4.979 9.009 2.395 1.00 . A A . 8 LEU N 1 1
1 128 1 1 11 LEU O O -7.090 8.591 5.113 1.00 . A A . 8 LEU O 1 1
1 129 1 1 12 MET C C -7.192 11.382 5.818 1.00 . A A . 9 MET C 1 1
1 130 1 1 12 MET CA C -5.805 10.828 6.132 1.00 . A A . 9 MET CA 1 1
1 131 1 1 12 MET CB C -4.826 11.978 6.384 1.00 . A A . 9 MET CB 1 1
1 132 1 1 12 MET CE C -1.834 11.722 7.892 1.00 . A A . 9 MET CE 1 1
1 133 1 1 12 MET CG C -4.557 12.235 7.858 1.00 . A A . 9 MET CG 1 1
1 134 1 1 12 MET H H -4.466 10.196 4.618 1.00 . A A . 9 MET H 1 1
1 135 1 1 12 MET HA H -5.867 10.220 7.022 1.00 . A A . 9 MET HA 1 1
1 136 1 1 12 MET HB2 H -3.886 11.747 5.904 1.00 . A A . 9 MET HB2 1 1
1 137 1 1 12 MET HB3 H -5.229 12.881 5.951 1.00 . A A . 9 MET HB3 1 1
1 138 1 1 12 MET HE1 H -1.568 11.171 7.002 1.00 . A A . 9 MET HE1 1 1
1 139 1 1 12 MET HE2 H -1.049 11.619 8.626 1.00 . A A . 9 MET HE2 1 1
1 140 1 1 12 MET HE3 H -1.961 12.766 7.644 1.00 . A A . 9 MET HE3 1 1
1 141 1 1 12 MET HG2 H -4.172 13.237 7.969 1.00 . A A . 9 MET HG2 1 1
1 142 1 1 12 MET HG3 H -5.487 12.146 8.400 1.00 . A A . 9 MET HG3 1 1
1 143 1 1 12 MET N N -5.320 9.981 5.046 1.00 . A A . 9 MET N 1 1
1 144 1 1 12 MET O O -7.976 11.669 6.722 1.00 . A A . 9 MET O 1 1
1 145 1 1 12 MET SD S -3.366 11.077 8.559 1.00 . A A . 9 MET SD 1 1
1 146 1 1 13 LYS C C -9.919 11.174 4.607 1.00 . A A . 10 LYS C 1 1
1 147 1 1 13 LYS CA C -8.780 12.051 4.096 1.00 . A A . 10 LYS CA 1 1
1 148 1 1 13 LYS CB C -8.833 12.138 2.571 1.00 . A A . 10 LYS CB 1 1
1 149 1 1 13 LYS CD C -8.055 13.362 0.519 1.00 . A A . 10 LYS CD 1 1
1 150 1 1 13 LYS CE C -6.970 14.331 0.074 1.00 . A A . 10 LYS CE 1 1
1 151 1 1 13 LYS CG C -8.299 13.449 2.017 1.00 . A A . 10 LYS CG 1 1
1 152 1 1 13 LYS H H -6.821 11.285 3.854 1.00 . A A . 10 LYS H 1 1
1 153 1 1 13 LYS HA H -8.893 13.042 4.509 1.00 . A A . 10 LYS HA 1 1
1 154 1 1 13 LYS HB2 H -8.247 11.331 2.154 1.00 . A A . 10 LYS HB2 1 1
1 155 1 1 13 LYS HB3 H -9.858 12.027 2.251 1.00 . A A . 10 LYS HB3 1 1
1 156 1 1 13 LYS HD2 H -7.747 12.356 0.272 1.00 . A A . 10 LYS HD2 1 1
1 157 1 1 13 LYS HD3 H -8.972 13.598 0.000 1.00 . A A . 10 LYS HD3 1 1
1 158 1 1 13 LYS HE2 H -6.088 14.163 0.673 1.00 . A A . 10 LYS HE2 1 1
1 159 1 1 13 LYS HE3 H -6.741 14.142 -0.964 1.00 . A A . 10 LYS HE3 1 1
1 160 1 1 13 LYS HG2 H -9.019 14.229 2.208 1.00 . A A . 10 LYS HG2 1 1
1 161 1 1 13 LYS HG3 H -7.368 13.686 2.512 1.00 . A A . 10 LYS HG3 1 1
1 162 1 1 13 LYS HZ1 H -7.323 16.039 1.223 1.00 . A A . 10 LYS HZ1 1 1
1 163 1 1 13 LYS HZ2 H -8.383 15.861 -0.083 1.00 . A A . 10 LYS HZ2 1 1
1 164 1 1 13 LYS HZ3 H -6.792 16.369 -0.347 1.00 . A A . 10 LYS HZ3 1 1
1 165 1 1 13 LYS N N -7.487 11.531 4.529 1.00 . A A . 10 LYS N 1 1
1 166 1 1 13 LYS NZ N -7.397 15.749 0.227 1.00 . A A . 10 LYS NZ 1 1
1 167 1 1 13 LYS O O -11.019 11.659 4.872 1.00 . A A . 10 LYS O 1 1
1 168 1 1 14 ASN C C -10.310 8.438 6.621 1.00 . A A . 11 ASN C 1 1
1 169 1 1 14 ASN CA C -10.651 8.934 5.219 1.00 . A A . 11 ASN CA 1 1
1 170 1 1 14 ASN CB C -10.764 7.748 4.259 1.00 . A A . 11 ASN CB 1 1
1 171 1 1 14 ASN CG C -11.697 8.028 3.100 1.00 . A A . 11 ASN CG 1 1
1 172 1 1 14 ASN H H -8.754 9.551 4.512 1.00 . A A . 11 ASN H 1 1
1 173 1 1 14 ASN HA H -11.601 9.448 5.254 1.00 . A A . 11 ASN HA 1 1
1 174 1 1 14 ASN HB2 H -9.785 7.521 3.862 1.00 . A A . 11 ASN HB2 1 1
1 175 1 1 14 ASN HB3 H -11.137 6.889 4.800 1.00 . A A . 11 ASN HB3 1 1
1 176 1 1 14 ASN HD21 H -10.151 8.429 1.918 1.00 . A A . 11 ASN HD21 1 1
1 177 1 1 14 ASN HD22 H -11.709 8.561 1.184 1.00 . A A . 11 ASN HD22 1 1
1 178 1 1 14 ASN N N -9.649 9.880 4.740 1.00 . A A . 11 ASN N 1 1
1 179 1 1 14 ASN ND2 N -11.129 8.374 1.950 1.00 . A A . 11 ASN ND2 1 1
1 180 1 1 14 ASN O O -10.663 7.320 6.998 1.00 . A A . 11 ASN O 1 1
1 181 1 1 14 ASN OD1 O -12.918 7.933 3.234 1.00 . A A . 11 ASN OD1 1 1
1 182 1 1 15 GLY C C -8.346 7.687 8.781 1.00 . A A . 12 GLY C 1 1
1 183 1 1 15 GLY CA C -9.247 8.905 8.742 1.00 . A A . 12 GLY CA 1 1
1 184 1 1 15 GLY H H -9.370 10.154 7.037 1.00 . A A . 12 GLY H 1 1
1 185 1 1 15 GLY HA2 H -8.731 9.736 9.200 1.00 . A A . 12 GLY HA2 1 1
1 186 1 1 15 GLY HA3 H -10.142 8.696 9.307 1.00 . A A . 12 GLY HA3 1 1
1 187 1 1 15 GLY N N -9.623 9.277 7.390 1.00 . A A . 12 GLY N 1 1
1 188 1 1 15 GLY O O -8.370 6.921 9.745 1.00 . A A . 12 GLY O 1 1
1 189 1 1 16 TYR C C -5.194 6.819 7.846 1.00 . A A . 13 TYR C 1 1
1 190 1 1 16 TYR CA C -6.638 6.370 7.653 1.00 . A A . 13 TYR CA 1 1
1 191 1 1 16 TYR CB C -6.788 5.660 6.307 1.00 . A A . 13 TYR CB 1 1
1 192 1 1 16 TYR CD1 C -9.216 5.132 5.857 1.00 . A A . 13 TYR CD1 1 1
1 193 1 1 16 TYR CD2 C -7.800 3.366 6.599 1.00 . A A . 13 TYR CD2 1 1
1 194 1 1 16 TYR CE1 C -10.287 4.259 5.807 1.00 . A A . 13 TYR CE1 1 1
1 195 1 1 16 TYR CE2 C -8.865 2.486 6.552 1.00 . A A . 13 TYR CE2 1 1
1 196 1 1 16 TYR CG C -7.957 4.702 6.254 1.00 . A A . 13 TYR CG 1 1
1 197 1 1 16 TYR CZ C -10.105 2.937 6.156 1.00 . A A . 13 TYR CZ 1 1
1 198 1 1 16 TYR H H -7.577 8.151 6.994 1.00 . A A . 13 TYR H 1 1
1 199 1 1 16 TYR HA H -6.897 5.682 8.443 1.00 . A A . 13 TYR HA 1 1
1 200 1 1 16 TYR HB2 H -6.931 6.398 5.532 1.00 . A A . 13 TYR HB2 1 1
1 201 1 1 16 TYR HB3 H -5.888 5.099 6.102 1.00 . A A . 13 TYR HB3 1 1
1 202 1 1 16 TYR HD1 H -9.355 6.167 5.584 1.00 . A A . 13 TYR HD1 1 1
1 203 1 1 16 TYR HD2 H -6.827 3.014 6.910 1.00 . A A . 13 TYR HD2 1 1
1 204 1 1 16 TYR HE1 H -11.258 4.613 5.496 1.00 . A A . 13 TYR HE1 1 1
1 205 1 1 16 TYR HE2 H -8.723 1.451 6.825 1.00 . A A . 13 TYR HE2 1 1
1 206 1 1 16 TYR HH H -11.891 2.412 6.634 1.00 . A A . 13 TYR HH 1 1
1 207 1 1 16 TYR N N -7.551 7.505 7.733 1.00 . A A . 13 TYR N 1 1
1 208 1 1 16 TYR O O -4.772 7.842 7.302 1.00 . A A . 13 TYR O 1 1
1 209 1 1 16 TYR OH O -11.168 2.066 6.108 1.00 . A A . 13 TYR OH 1 1
1 210 1 1 17 LEU C C -2.116 5.337 8.246 1.00 . A A . 14 LEU C 1 1
1 211 1 1 17 LEU CA C -3.039 6.369 8.886 1.00 . A A . 14 LEU CA 1 1
1 212 1 1 17 LEU CB C -2.786 6.433 10.393 1.00 . A A . 14 LEU CB 1 1
1 213 1 1 17 LEU CD1 C -3.643 6.932 12.696 1.00 . A A . 14 LEU CD1 1 1
1 214 1 1 17 LEU CD2 C -3.971 8.592 10.854 1.00 . A A . 14 LEU CD2 1 1
1 215 1 1 17 LEU CG C -3.889 7.114 11.207 1.00 . A A . 14 LEU CG 1 1
1 216 1 1 17 LEU H H -4.830 5.247 9.026 1.00 . A A . 14 LEU H 1 1
1 217 1 1 17 LEU HA H -2.831 7.335 8.454 1.00 . A A . 14 LEU HA 1 1
1 218 1 1 17 LEU HB2 H -2.668 5.423 10.760 1.00 . A A . 14 LEU HB2 1 1
1 219 1 1 17 LEU HB3 H -1.863 6.969 10.559 1.00 . A A . 14 LEU HB3 1 1
1 220 1 1 17 LEU HD11 H -3.992 7.805 13.227 1.00 . A A . 14 LEU HD11 1 1
1 221 1 1 17 LEU HD12 H -2.585 6.802 12.873 1.00 . A A . 14 LEU HD12 1 1
1 222 1 1 17 LEU HD13 H -4.176 6.060 13.044 1.00 . A A . 14 LEU HD13 1 1
1 223 1 1 17 LEU HD21 H -4.408 8.704 9.872 1.00 . A A . 14 LEU HD21 1 1
1 224 1 1 17 LEU HD22 H -2.981 9.020 10.859 1.00 . A A . 14 LEU HD22 1 1
1 225 1 1 17 LEU HD23 H -4.586 9.101 11.581 1.00 . A A . 14 LEU HD23 1 1
1 226 1 1 17 LEU HG H -4.838 6.658 10.967 1.00 . A A . 14 LEU HG 1 1
1 227 1 1 17 LEU N N -4.437 6.050 8.621 1.00 . A A . 14 LEU N 1 1
1 228 1 1 17 LEU O O -2.526 4.209 7.970 1.00 . A A . 14 LEU O 1 1
1 229 1 1 18 ILE C C 1.496 5.048 8.015 1.00 . A A . 15 ILE C 1 1
1 230 1 1 18 ILE CA C 0.113 4.838 7.408 1.00 . A A . 15 ILE CA 1 1
1 231 1 1 18 ILE CB C 0.193 5.047 5.882 1.00 . A A . 15 ILE CB 1 1
1 232 1 1 18 ILE CD1 C 1.107 4.020 3.739 1.00 . A A . 15 ILE CD1 1 1
1 233 1 1 18 ILE CG1 C 1.147 4.030 5.252 1.00 . A A . 15 ILE CG1 1 1
1 234 1 1 18 ILE CG2 C 0.634 6.467 5.559 1.00 . A A . 15 ILE CG2 1 1
1 235 1 1 18 ILE H H -0.601 6.641 8.256 1.00 . A A . 15 ILE H 1 1
1 236 1 1 18 ILE HA H -0.200 3.822 7.594 1.00 . A A . 15 ILE HA 1 1
1 237 1 1 18 ILE HB H -0.795 4.903 5.469 1.00 . A A . 15 ILE HB 1 1
1 238 1 1 18 ILE HD11 H 0.785 4.986 3.381 1.00 . A A . 15 ILE HD11 1 1
1 239 1 1 18 ILE HD12 H 0.415 3.261 3.402 1.00 . A A . 15 ILE HD12 1 1
1 240 1 1 18 ILE HD13 H 2.094 3.803 3.354 1.00 . A A . 15 ILE HD13 1 1
1 241 1 1 18 ILE HG12 H 2.159 4.261 5.554 1.00 . A A . 15 ILE HG12 1 1
1 242 1 1 18 ILE HG13 H 0.890 3.041 5.599 1.00 . A A . 15 ILE HG13 1 1
1 243 1 1 18 ILE HG21 H 1.711 6.501 5.478 1.00 . A A . 15 ILE HG21 1 1
1 244 1 1 18 ILE HG22 H 0.313 7.132 6.348 1.00 . A A . 15 ILE HG22 1 1
1 245 1 1 18 ILE HG23 H 0.192 6.779 4.624 1.00 . A A . 15 ILE HG23 1 1
1 246 1 1 18 ILE N N -0.868 5.729 8.014 1.00 . A A . 15 ILE N 1 1
1 247 1 1 18 ILE O O 1.927 6.181 8.230 1.00 . A A . 15 ILE O 1 1
1 248 1 1 19 THR C C 4.582 4.208 7.794 1.00 . A A . 16 THR C 1 1
1 249 1 1 19 THR CA C 3.523 4.008 8.873 1.00 . A A . 16 THR CA 1 1
1 250 1 1 19 THR CB C 3.848 2.727 9.666 1.00 . A A . 16 THR CB 1 1
1 251 1 1 19 THR CG2 C 2.892 2.557 10.836 1.00 . A A . 16 THR CG2 1 1
1 252 1 1 19 THR H H 1.791 3.073 8.097 1.00 . A A . 16 THR H 1 1
1 253 1 1 19 THR HA H 3.553 4.846 9.554 1.00 . A A . 16 THR HA 1 1
1 254 1 1 19 THR HB H 4.855 2.807 10.052 1.00 . A A . 16 THR HB 1 1
1 255 1 1 19 THR HG1 H 2.855 1.451 8.535 1.00 . A A . 16 THR HG1 1 1
1 256 1 1 19 THR HG21 H 2.561 1.530 10.885 1.00 . A A . 16 THR HG21 1 1
1 257 1 1 19 THR HG22 H 2.037 3.204 10.701 1.00 . A A . 16 THR HG22 1 1
1 258 1 1 19 THR HG23 H 3.398 2.816 11.756 1.00 . A A . 16 THR HG23 1 1
1 259 1 1 19 THR N N 2.188 3.946 8.291 1.00 . A A . 16 THR N 1 1
1 260 1 1 19 THR O O 4.385 3.828 6.640 1.00 . A A . 16 THR O 1 1
1 261 1 1 19 THR OG1 O 3.766 1.584 8.807 1.00 . A A . 16 THR OG1 1 1
1 262 1 1 20 PRO C C 7.386 3.768 6.624 1.00 . A A . 17 PRO C 1 1
1 263 1 1 20 PRO CA C 6.823 5.060 7.208 1.00 . A A . 17 PRO CA 1 1
1 264 1 1 20 PRO CB C 7.884 5.772 8.054 1.00 . A A . 17 PRO CB 1 1
1 265 1 1 20 PRO CD C 6.051 5.295 9.508 1.00 . A A . 17 PRO CD 1 1
1 266 1 1 20 PRO CG C 7.545 5.440 9.467 1.00 . A A . 17 PRO CG 1 1
1 267 1 1 20 PRO HA H 6.506 5.707 6.403 1.00 . A A . 17 PRO HA 1 1
1 268 1 1 20 PRO HB2 H 8.865 5.406 7.787 1.00 . A A . 17 PRO HB2 1 1
1 269 1 1 20 PRO HB3 H 7.833 6.836 7.877 1.00 . A A . 17 PRO HB3 1 1
1 270 1 1 20 PRO HD2 H 5.760 4.573 10.256 1.00 . A A . 17 PRO HD2 1 1
1 271 1 1 20 PRO HD3 H 5.583 6.250 9.698 1.00 . A A . 17 PRO HD3 1 1
1 272 1 1 20 PRO HG2 H 8.020 4.511 9.750 1.00 . A A . 17 PRO HG2 1 1
1 273 1 1 20 PRO HG3 H 7.862 6.239 10.120 1.00 . A A . 17 PRO HG3 1 1
1 274 1 1 20 PRO N N 5.729 4.811 8.154 1.00 . A A . 17 PRO N 1 1
1 275 1 1 20 PRO O O 7.843 3.740 5.482 1.00 . A A . 17 PRO O 1 1
1 276 1 1 21 SER C C 7.032 0.872 5.803 1.00 . A A . 18 SER C 1 1
1 277 1 1 21 SER CA C 7.850 1.405 6.974 1.00 . A A . 18 SER CA 1 1
1 278 1 1 21 SER CB C 7.822 0.402 8.129 1.00 . A A . 18 SER CB 1 1
1 279 1 1 21 SER H H 6.968 2.785 8.315 1.00 . A A . 18 SER H 1 1
1 280 1 1 21 SER HA H 8.872 1.540 6.652 1.00 . A A . 18 SER HA 1 1
1 281 1 1 21 SER HB2 H 8.086 -0.576 7.759 1.00 . A A . 18 SER HB2 1 1
1 282 1 1 21 SER HB3 H 8.534 0.707 8.883 1.00 . A A . 18 SER HB3 1 1
1 283 1 1 21 SER HG H 6.568 -0.212 9.503 1.00 . A A . 18 SER HG 1 1
1 284 1 1 21 SER N N 7.346 2.700 7.414 1.00 . A A . 18 SER N 1 1
1 285 1 1 21 SER O O 7.552 0.168 4.937 1.00 . A A . 18 SER O 1 1
1 286 1 1 21 SER OG O 6.535 0.338 8.717 1.00 . A A . 18 SER OG 1 1
1 287 1 1 22 ALA C C 4.779 1.802 3.599 1.00 . A A . 19 ALA C 1 1
1 288 1 1 22 ALA CA C 4.855 0.768 4.720 1.00 . A A . 19 ALA CA 1 1
1 289 1 1 22 ALA CB C 3.468 0.488 5.276 1.00 . A A . 19 ALA CB 1 1
1 290 1 1 22 ALA H H 5.390 1.775 6.501 1.00 . A A . 19 ALA H 1 1
1 291 1 1 22 ALA HA H 5.249 -0.155 4.317 1.00 . A A . 19 ALA HA 1 1
1 292 1 1 22 ALA HB1 H 3.555 0.089 6.276 1.00 . A A . 19 ALA HB1 1 1
1 293 1 1 22 ALA HB2 H 2.964 -0.229 4.645 1.00 . A A . 19 ALA HB2 1 1
1 294 1 1 22 ALA HB3 H 2.899 1.405 5.303 1.00 . A A . 19 ALA HB3 1 1
1 295 1 1 22 ALA N N 5.747 1.212 5.783 1.00 . A A . 19 ALA N 1 1
1 296 1 1 22 ALA O O 4.583 1.456 2.435 1.00 . A A . 19 ALA O 1 1
1 297 1 1 23 TYR C C 6.064 4.071 2.021 1.00 . A A . 20 TYR C 1 1
1 298 1 1 23 TYR CA C 4.888 4.155 2.989 1.00 . A A . 20 TYR CA 1 1
1 299 1 1 23 TYR CB C 4.893 5.509 3.704 1.00 . A A . 20 TYR CB 1 1
1 300 1 1 23 TYR CD1 C 3.784 6.984 1.981 1.00 . A A . 20 TYR CD1 1 1
1 301 1 1 23 TYR CD2 C 6.000 7.529 2.670 1.00 . A A . 20 TYR CD2 1 1
1 302 1 1 23 TYR CE1 C 3.780 8.069 1.123 1.00 . A A . 20 TYR CE1 1 1
1 303 1 1 23 TYR CE2 C 6.002 8.616 1.818 1.00 . A A . 20 TYR CE2 1 1
1 304 1 1 23 TYR CG C 4.893 6.697 2.767 1.00 . A A . 20 TYR CG 1 1
1 305 1 1 23 TYR CZ C 4.892 8.881 1.046 1.00 . A A . 20 TYR CZ 1 1
1 306 1 1 23 TYR H H 5.091 3.282 4.906 1.00 . A A . 20 TYR H 1 1
1 307 1 1 23 TYR HA H 3.969 4.058 2.429 1.00 . A A . 20 TYR HA 1 1
1 308 1 1 23 TYR HB2 H 4.016 5.580 4.329 1.00 . A A . 20 TYR HB2 1 1
1 309 1 1 23 TYR HB3 H 5.775 5.574 4.324 1.00 . A A . 20 TYR HB3 1 1
1 310 1 1 23 TYR HD1 H 2.915 6.346 2.043 1.00 . A A . 20 TYR HD1 1 1
1 311 1 1 23 TYR HD2 H 6.869 7.319 3.276 1.00 . A A . 20 TYR HD2 1 1
1 312 1 1 23 TYR HE1 H 2.909 8.277 0.521 1.00 . A A . 20 TYR HE1 1 1
1 313 1 1 23 TYR HE2 H 6.873 9.251 1.756 1.00 . A A . 20 TYR HE2 1 1
1 314 1 1 23 TYR HH H 5.251 10.727 0.649 1.00 . A A . 20 TYR HH 1 1
1 315 1 1 23 TYR N N 4.937 3.071 3.962 1.00 . A A . 20 TYR N 1 1
1 316 1 1 23 TYR O O 5.906 4.270 0.816 1.00 . A A . 20 TYR O 1 1
1 317 1 1 23 TYR OH O 4.892 9.962 0.195 1.00 . A A . 20 TYR OH 1 1
1 318 1 1 24 TYR C C 8.291 2.587 0.672 1.00 . A A . 21 TYR C 1 1
1 319 1 1 24 TYR CA C 8.449 3.665 1.742 1.00 . A A . 21 TYR CA 1 1
1 320 1 1 24 TYR CB C 9.657 3.351 2.627 1.00 . A A . 21 TYR CB 1 1
1 321 1 1 24 TYR CD1 C 11.243 5.226 2.043 1.00 . A A . 21 TYR CD1 1 1
1 322 1 1 24 TYR CD2 C 10.471 5.066 4.292 1.00 . A A . 21 TYR CD2 1 1
1 323 1 1 24 TYR CE1 C 11.989 6.342 2.375 1.00 . A A . 21 TYR CE1 1 1
1 324 1 1 24 TYR CE2 C 11.214 6.179 4.631 1.00 . A A . 21 TYR CE2 1 1
1 325 1 1 24 TYR CG C 10.473 4.570 2.994 1.00 . A A . 21 TYR CG 1 1
1 326 1 1 24 TYR CZ C 11.971 6.813 3.669 1.00 . A A . 21 TYR CZ 1 1
1 327 1 1 24 TYR H H 7.306 3.628 3.524 1.00 . A A . 21 TYR H 1 1
1 328 1 1 24 TYR HA H 8.607 4.616 1.256 1.00 . A A . 21 TYR HA 1 1
1 329 1 1 24 TYR HB2 H 9.315 2.893 3.542 1.00 . A A . 21 TYR HB2 1 1
1 330 1 1 24 TYR HB3 H 10.306 2.662 2.105 1.00 . A A . 21 TYR HB3 1 1
1 331 1 1 24 TYR HD1 H 11.255 4.855 1.029 1.00 . A A . 21 TYR HD1 1 1
1 332 1 1 24 TYR HD2 H 9.877 4.566 5.043 1.00 . A A . 21 TYR HD2 1 1
1 333 1 1 24 TYR HE1 H 12.583 6.838 1.621 1.00 . A A . 21 TYR HE1 1 1
1 334 1 1 24 TYR HE2 H 11.199 6.549 5.646 1.00 . A A . 21 TYR HE2 1 1
1 335 1 1 24 TYR HH H 13.535 7.648 4.416 1.00 . A A . 21 TYR HH 1 1
1 336 1 1 24 TYR N N 7.244 3.775 2.556 1.00 . A A . 21 TYR N 1 1
1 337 1 1 24 TYR O O 8.913 2.658 -0.388 1.00 . A A . 21 TYR O 1 1
1 338 1 1 24 TYR OH O 12.713 7.924 4.005 1.00 . A A . 21 TYR OH 1 1
1 339 1 1 25 LEU C C 5.973 0.746 -0.812 1.00 . A A . 22 LEU C 1 1
1 340 1 1 25 LEU CA C 7.228 0.497 0.019 1.00 . A A . 22 LEU CA 1 1
1 341 1 1 25 LEU CB C 7.100 -0.829 0.770 1.00 . A A . 22 LEU CB 1 1
1 342 1 1 25 LEU CD1 C 7.836 -2.290 2.668 1.00 . A A . 22 LEU CD1 1 1
1 343 1 1 25 LEU CD2 C 9.531 -1.345 1.092 1.00 . A A . 22 LEU CD2 1 1
1 344 1 1 25 LEU CG C 8.204 -1.102 1.793 1.00 . A A . 22 LEU CG 1 1
1 345 1 1 25 LEU H H 6.995 1.584 1.820 1.00 . A A . 22 LEU H 1 1
1 346 1 1 25 LEU HA H 8.079 0.445 -0.644 1.00 . A A . 22 LEU HA 1 1
1 347 1 1 25 LEU HB2 H 6.150 -0.837 1.283 1.00 . A A . 22 LEU HB2 1 1
1 348 1 1 25 LEU HB3 H 7.106 -1.630 0.046 1.00 . A A . 22 LEU HB3 1 1
1 349 1 1 25 LEU HD11 H 8.387 -2.240 3.596 1.00 . A A . 22 LEU HD11 1 1
1 350 1 1 25 LEU HD12 H 8.082 -3.207 2.153 1.00 . A A . 22 LEU HD12 1 1
1 351 1 1 25 LEU HD13 H 6.776 -2.270 2.878 1.00 . A A . 22 LEU HD13 1 1
1 352 1 1 25 LEU HD21 H 10.338 -0.977 1.710 1.00 . A A . 22 LEU HD21 1 1
1 353 1 1 25 LEU HD22 H 9.537 -0.827 0.144 1.00 . A A . 22 LEU HD22 1 1
1 354 1 1 25 LEU HD23 H 9.661 -2.405 0.923 1.00 . A A . 22 LEU HD23 1 1
1 355 1 1 25 LEU HG H 8.314 -0.240 2.432 1.00 . A A . 22 LEU HG 1 1
1 356 1 1 25 LEU N N 7.461 1.590 0.957 1.00 . A A . 22 LEU N 1 1
1 357 1 1 25 LEU O O 6.010 0.691 -2.042 1.00 . A A . 22 LEU O 1 1
1 358 1 1 26 LEU C C 3.718 2.429 -1.795 1.00 . A A . 23 LEU C 1 1
1 359 1 1 26 LEU CA C 3.594 1.269 -0.809 1.00 . A A . 23 LEU CA 1 1
1 360 1 1 26 LEU CB C 2.500 1.570 0.216 1.00 . A A . 23 LEU CB 1 1
1 361 1 1 26 LEU CD1 C 0.812 0.753 1.879 1.00 . A A . 23 LEU CD1 1 1
1 362 1 1 26 LEU CD2 C 1.285 -0.587 -0.178 1.00 . A A . 23 LEU CD2 1 1
1 363 1 1 26 LEU CG C 1.875 0.338 0.875 1.00 . A A . 23 LEU CG 1 1
1 364 1 1 26 LEU H H 4.896 1.044 0.845 1.00 . A A . 23 LEU H 1 1
1 365 1 1 26 LEU HA H 3.328 0.378 -1.355 1.00 . A A . 23 LEU HA 1 1
1 366 1 1 26 LEU HB2 H 2.922 2.193 0.990 1.00 . A A . 23 LEU HB2 1 1
1 367 1 1 26 LEU HB3 H 1.714 2.122 -0.279 1.00 . A A . 23 LEU HB3 1 1
1 368 1 1 26 LEU HD11 H 0.841 0.087 2.730 1.00 . A A . 23 LEU HD11 1 1
1 369 1 1 26 LEU HD12 H -0.162 0.700 1.415 1.00 . A A . 23 LEU HD12 1 1
1 370 1 1 26 LEU HD13 H 1.001 1.764 2.207 1.00 . A A . 23 LEU HD13 1 1
1 371 1 1 26 LEU HD21 H 0.665 -0.016 -0.853 1.00 . A A . 23 LEU HD21 1 1
1 372 1 1 26 LEU HD22 H 0.688 -1.347 0.304 1.00 . A A . 23 LEU HD22 1 1
1 373 1 1 26 LEU HD23 H 2.084 -1.056 -0.734 1.00 . A A . 23 LEU HD23 1 1
1 374 1 1 26 LEU HG H 2.642 -0.204 1.407 1.00 . A A . 23 LEU HG 1 1
1 375 1 1 26 LEU N N 4.863 1.017 -0.134 1.00 . A A . 23 LEU N 1 1
1 376 1 1 26 LEU O O 3.028 2.468 -2.812 1.00 . A A . 23 LEU O 1 1
1 377 1 1 27 VAL C C 5.281 4.107 -3.734 1.00 . A A . 24 VAL C 1 1
1 378 1 1 27 VAL CA C 4.813 4.531 -2.344 1.00 . A A . 24 VAL CA 1 1
1 379 1 1 27 VAL CB C 5.844 5.503 -1.735 1.00 . A A . 24 VAL CB 1 1
1 380 1 1 27 VAL CG1 C 7.193 4.820 -1.568 1.00 . A A . 24 VAL CG1 1 1
1 381 1 1 27 VAL CG2 C 5.972 6.755 -2.591 1.00 . A A . 24 VAL CG2 1 1
1 382 1 1 27 VAL H H 5.122 3.288 -0.660 1.00 . A A . 24 VAL H 1 1
1 383 1 1 27 VAL HA H 3.869 5.051 -2.437 1.00 . A A . 24 VAL HA 1 1
1 384 1 1 27 VAL HB H 5.493 5.799 -0.757 1.00 . A A . 24 VAL HB 1 1
1 385 1 1 27 VAL HG11 H 7.721 4.834 -2.511 1.00 . A A . 24 VAL HG11 1 1
1 386 1 1 27 VAL HG12 H 7.043 3.799 -1.254 1.00 . A A . 24 VAL HG12 1 1
1 387 1 1 27 VAL HG13 H 7.772 5.345 -0.824 1.00 . A A . 24 VAL HG13 1 1
1 388 1 1 27 VAL HG21 H 6.155 6.472 -3.618 1.00 . A A . 24 VAL HG21 1 1
1 389 1 1 27 VAL HG22 H 6.795 7.354 -2.231 1.00 . A A . 24 VAL HG22 1 1
1 390 1 1 27 VAL HG23 H 5.057 7.326 -2.534 1.00 . A A . 24 VAL HG23 1 1
1 391 1 1 27 VAL N N 4.601 3.373 -1.485 1.00 . A A . 24 VAL N 1 1
1 392 1 1 27 VAL O O 4.791 4.610 -4.744 1.00 . A A . 24 VAL O 1 1
1 393 1 1 28 GLY C C 5.696 1.997 -5.873 1.00 . A A . 25 GLY C 1 1
1 394 1 1 28 GLY CA C 6.750 2.704 -5.044 1.00 . A A . 25 GLY CA 1 1
1 395 1 1 28 GLY H H 6.584 2.815 -2.935 1.00 . A A . 25 GLY H 1 1
1 396 1 1 28 GLY HA2 H 7.126 3.547 -5.604 1.00 . A A . 25 GLY HA2 1 1
1 397 1 1 28 GLY HA3 H 7.563 2.020 -4.853 1.00 . A A . 25 GLY HA3 1 1
1 398 1 1 28 GLY N N 6.232 3.180 -3.773 1.00 . A A . 25 GLY N 1 1
1 399 1 1 28 GLY O O 5.641 2.162 -7.092 1.00 . A A . 25 GLY O 1 1
1 400 1 1 29 HIS C C 2.627 1.375 -6.236 1.00 . A A . 26 HIS C 1 1
1 401 1 1 29 HIS CA C 3.803 0.465 -5.894 1.00 . A A . 26 HIS CA 1 1
1 402 1 1 29 HIS CB C 3.326 -0.702 -5.028 1.00 . A A . 26 HIS CB 1 1
1 403 1 1 29 HIS CD2 C 1.747 -2.566 -5.901 1.00 . A A . 26 HIS CD2 1 1
1 404 1 1 29 HIS CE1 C 3.172 -3.606 -7.203 1.00 . A A . 26 HIS CE1 1 1
1 405 1 1 29 HIS CG C 2.931 -1.911 -5.817 1.00 . A A . 26 HIS CG 1 1
1 406 1 1 29 HIS H H 4.956 1.111 -4.240 1.00 . A A . 26 HIS H 1 1
1 407 1 1 29 HIS HA H 4.216 0.073 -6.811 1.00 . A A . 26 HIS HA 1 1
1 408 1 1 29 HIS HB2 H 4.120 -0.990 -4.354 1.00 . A A . 26 HIS HB2 1 1
1 409 1 1 29 HIS HB3 H 2.471 -0.385 -4.450 1.00 . A A . 26 HIS HB3 1 1
1 410 1 1 29 HIS HD1 H 4.741 -2.356 -6.799 1.00 . A A . 26 HIS HD1 1 1
1 411 1 1 29 HIS HD2 H 0.835 -2.311 -5.382 1.00 . A A . 26 HIS HD2 1 1
1 412 1 1 29 HIS HE1 H 3.605 -4.313 -7.897 1.00 . A A . 26 HIS HE1 1 1
1 413 1 1 29 HIS HE2 H 1.220 -4.212 -7.093 1.00 . A A . 26 HIS HE2 1 1
1 414 1 1 29 HIS N N 4.861 1.204 -5.212 1.00 . A A . 26 HIS N 1 1
1 415 1 1 29 HIS ND1 N 3.803 -2.588 -6.644 1.00 . A A . 26 HIS ND1 1 1
1 416 1 1 29 HIS NE2 N 1.926 -3.615 -6.769 1.00 . A A . 26 HIS NE2 1 1
1 417 1 1 29 HIS O O 1.812 1.052 -7.101 1.00 . A A . 26 HIS O 1 1
1 418 1 1 30 PHE C C 1.858 4.493 -6.843 1.00 . A A . 27 PHE C 1 1
1 419 1 1 30 PHE CA C 1.459 3.465 -5.791 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 30 PHE CB C 1.078 4.172 -4.488 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 30 PHE CD1 C -1.378 4.568 -4.807 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 30 PHE CD2 C 0.054 6.461 -4.573 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 30 PHE CE1 C -2.470 5.407 -4.934 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 30 PHE CE2 C -1.034 7.304 -4.700 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 30 PHE CG C -0.106 5.085 -4.626 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 30 PHE CZ C -2.298 6.777 -4.881 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 30 PHE H H 3.215 2.720 -4.875 1.00 . A A . 27 PHE H 1 1
1 428 1 1 30 PHE HA H 0.605 2.912 -6.151 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 30 PHE HB2 H 0.839 3.430 -3.741 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 30 PHE HB3 H 1.917 4.762 -4.148 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 30 PHE HD1 H -1.516 3.497 -4.849 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 30 PHE HD2 H 1.041 6.874 -4.433 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 30 PHE HE1 H -3.458 4.992 -5.075 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 30 PHE HE2 H -0.895 8.375 -4.657 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 30 PHE HZ H -3.148 7.433 -4.980 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 30 PHE N N 2.539 2.514 -5.554 1.00 . A A . 27 PHE N 1 1
1 437 1 1 30 PHE O O 1.085 4.800 -7.751 1.00 . A A . 27 PHE O 1 1
1 438 1 1 31 ASN C C 3.656 5.441 -9.066 1.00 . A A . 28 ASN C 1 1
1 439 1 1 31 ASN CA C 3.571 6.019 -7.656 1.00 . A A . 28 ASN CA 1 1
1 440 1 1 31 ASN CB C 4.948 6.522 -7.213 1.00 . A A . 28 ASN CB 1 1
1 441 1 1 31 ASN CG C 4.869 7.849 -6.482 1.00 . A A . 28 ASN CG 1 1
1 442 1 1 31 ASN H H 3.640 4.739 -5.971 1.00 . A A . 28 ASN H 1 1
1 443 1 1 31 ASN HA H 2.880 6.848 -7.662 1.00 . A A . 28 ASN HA 1 1
1 444 1 1 31 ASN HB2 H 5.395 5.795 -6.551 1.00 . A A . 28 ASN HB2 1 1
1 445 1 1 31 ASN HB3 H 5.576 6.648 -8.083 1.00 . A A . 28 ASN HB3 1 1
1 446 1 1 31 ASN HD21 H 3.986 8.690 -8.053 1.00 . A A . 28 ASN HD21 1 1
1 447 1 1 31 ASN HD22 H 4.247 9.725 -6.694 1.00 . A A . 28 ASN HD22 1 1
1 448 1 1 31 ASN N N 3.070 5.023 -6.715 1.00 . A A . 28 ASN N 1 1
1 449 1 1 31 ASN ND2 N 4.311 8.856 -7.144 1.00 . A A . 28 ASN ND2 1 1
1 450 1 1 31 ASN O O 3.263 6.088 -10.037 1.00 . A A . 28 ASN O 1 1
1 451 1 1 31 ASN OD1 O 5.305 7.966 -5.337 1.00 . A A . 28 ASN OD1 1 1
1 452 1 1 32 GLU C C 2.953 3.406 -11.143 1.00 . A A . 29 GLU C 1 1
1 453 1 1 32 GLU CA C 4.310 3.556 -10.461 1.00 . A A . 29 GLU CA 1 1
1 454 1 1 32 GLU CB C 4.958 2.182 -10.285 1.00 . A A . 29 GLU CB 1 1
1 455 1 1 32 GLU CD C 7.133 0.901 -10.383 1.00 . A A . 29 GLU CD 1 1
1 456 1 1 32 GLU CG C 6.469 2.238 -10.125 1.00 . A A . 29 GLU CG 1 1
1 457 1 1 32 GLU H H 4.469 3.756 -8.360 1.00 . A A . 29 GLU H 1 1
1 458 1 1 32 GLU HA H 4.946 4.168 -11.083 1.00 . A A . 29 GLU HA 1 1
1 459 1 1 32 GLU HB2 H 4.543 1.710 -9.407 1.00 . A A . 29 GLU HB2 1 1
1 460 1 1 32 GLU HB3 H 4.732 1.576 -11.151 1.00 . A A . 29 GLU HB3 1 1
1 461 1 1 32 GLU HG2 H 6.866 2.961 -10.824 1.00 . A A . 29 GLU HG2 1 1
1 462 1 1 32 GLU HG3 H 6.700 2.551 -9.117 1.00 . A A . 29 GLU HG3 1 1
1 463 1 1 32 GLU N N 4.173 4.222 -9.170 1.00 . A A . 29 GLU N 1 1
1 464 1 1 32 GLU O O 2.862 3.407 -12.371 1.00 . A A . 29 GLU O 1 1
1 465 1 1 32 GLU OE1 O 6.904 -0.038 -9.591 1.00 . A A . 29 GLU OE1 1 1
1 466 1 1 32 GLU OE2 O 7.881 0.790 -11.376 1.00 . A A . 29 GLU OE2 1 1
1 467 1 1 33 GLY C C 0.104 1.683 -10.892 1.00 . A A . 30 GLY C 1 1
1 468 1 1 33 GLY CA C 0.567 3.127 -10.884 1.00 . A A . 30 GLY CA 1 1
1 469 1 1 33 GLY H H 2.037 3.282 -9.369 1.00 . A A . 30 GLY H 1 1
1 470 1 1 33 GLY HA2 H -0.120 3.711 -10.288 1.00 . A A . 30 GLY HA2 1 1
1 471 1 1 33 GLY HA3 H 0.559 3.502 -11.896 1.00 . A A . 30 GLY HA3 1 1
1 472 1 1 33 GLY N N 1.904 3.276 -10.339 1.00 . A A . 30 GLY N 1 1
1 473 1 1 33 GLY O O -0.705 1.289 -11.734 1.00 . A A . 30 GLY O 1 1
1 474 1 1 34 LYS C C -1.126 -0.675 -9.217 1.00 . A A . 31 LYS C 1 1
1 475 1 1 34 LYS CA C 0.249 -0.515 -9.857 1.00 . A A . 31 LYS CA 1 1
1 476 1 1 34 LYS CB C 1.300 -1.283 -9.051 1.00 . A A . 31 LYS CB 1 1
1 477 1 1 34 LYS CD C 1.356 -3.613 -9.989 1.00 . A A . 31 LYS CD 1 1
1 478 1 1 34 LYS CE C 2.301 -4.738 -10.382 1.00 . A A . 31 LYS CE 1 1
1 479 1 1 34 LYS CG C 2.087 -2.284 -9.879 1.00 . A A . 31 LYS CG 1 1
1 480 1 1 34 LYS H H 1.255 1.266 -9.311 1.00 . A A . 31 LYS H 1 1
1 481 1 1 34 LYS HA H 0.213 -0.916 -10.860 1.00 . A A . 31 LYS HA 1 1
1 482 1 1 34 LYS HB2 H 1.996 -0.576 -8.624 1.00 . A A . 31 LYS HB2 1 1
1 483 1 1 34 LYS HB3 H 0.807 -1.818 -8.252 1.00 . A A . 31 LYS HB3 1 1
1 484 1 1 34 LYS HD2 H 0.912 -3.849 -9.033 1.00 . A A . 31 LYS HD2 1 1
1 485 1 1 34 LYS HD3 H 0.582 -3.527 -10.737 1.00 . A A . 31 LYS HD3 1 1
1 486 1 1 34 LYS HE2 H 3.111 -4.324 -10.965 1.00 . A A . 31 LYS HE2 1 1
1 487 1 1 34 LYS HE3 H 2.700 -5.186 -9.484 1.00 . A A . 31 LYS HE3 1 1
1 488 1 1 34 LYS HG2 H 2.231 -1.883 -10.871 1.00 . A A . 31 LYS HG2 1 1
1 489 1 1 34 LYS HG3 H 3.047 -2.449 -9.412 1.00 . A A . 31 LYS HG3 1 1
1 490 1 1 34 LYS HZ1 H 1.766 -5.616 -12.200 1.00 . A A . 31 LYS HZ1 1 1
1 491 1 1 34 LYS HZ2 H 0.592 -5.772 -10.990 1.00 . A A . 31 LYS HZ2 1 1
1 492 1 1 34 LYS HZ3 H 1.988 -6.725 -10.942 1.00 . A A . 31 LYS HZ3 1 1
1 493 1 1 34 LYS N N 0.615 0.894 -9.954 1.00 . A A . 31 LYS N 1 1
1 494 1 1 34 LYS NZ N 1.614 -5.786 -11.185 1.00 . A A . 31 LYS NZ 1 1
1 495 1 1 34 LYS O O -2.017 -1.306 -9.787 1.00 . A A . 31 LYS O 1 1
1 496 1 1 35 PHE C C -3.138 1.211 -7.067 1.00 . A A . 32 PHE C 1 1
1 497 1 1 35 PHE CA C -2.563 -0.181 -7.315 1.00 . A A . 32 PHE CA 1 1
1 498 1 1 35 PHE CB C -2.382 -0.927 -5.988 1.00 . A A . 32 PHE CB 1 1
1 499 1 1 35 PHE CD1 C -0.361 0.192 -5.000 1.00 . A A . 32 PHE CD1 1 1
1 500 1 1 35 PHE CD2 C -2.429 0.347 -3.825 1.00 . A A . 32 PHE CD2 1 1
1 501 1 1 35 PHE CE1 C 0.258 0.940 -4.016 1.00 . A A . 32 PHE CE1 1 1
1 502 1 1 35 PHE CE2 C -1.817 1.095 -2.837 1.00 . A A . 32 PHE CE2 1 1
1 503 1 1 35 PHE CG C -1.710 -0.113 -4.916 1.00 . A A . 32 PHE CG 1 1
1 504 1 1 35 PHE CZ C -0.472 1.392 -2.934 1.00 . A A . 32 PHE CZ 1 1
1 505 1 1 35 PHE H H -0.547 0.389 -7.625 1.00 . A A . 32 PHE H 1 1
1 506 1 1 35 PHE HA H -3.254 -0.733 -7.934 1.00 . A A . 32 PHE HA 1 1
1 507 1 1 35 PHE HB2 H -3.351 -1.223 -5.617 1.00 . A A . 32 PHE HB2 1 1
1 508 1 1 35 PHE HB3 H -1.783 -1.809 -6.159 1.00 . A A . 32 PHE HB3 1 1
1 509 1 1 35 PHE HD1 H 0.209 -0.160 -5.847 1.00 . A A . 32 PHE HD1 1 1
1 510 1 1 35 PHE HD2 H -3.481 0.115 -3.749 1.00 . A A . 32 PHE HD2 1 1
1 511 1 1 35 PHE HE1 H 1.309 1.171 -4.092 1.00 . A A . 32 PHE HE1 1 1
1 512 1 1 35 PHE HE2 H -2.389 1.447 -1.992 1.00 . A A . 32 PHE HE2 1 1
1 513 1 1 35 PHE HZ H 0.008 1.977 -2.163 1.00 . A A . 32 PHE HZ 1 1
1 514 1 1 35 PHE N N -1.294 -0.101 -8.030 1.00 . A A . 32 PHE N 1 1
1 515 1 1 35 PHE O O -2.404 2.199 -7.028 1.00 . A A . 32 PHE O 1 1
1 516 1 1 36 SER C C -5.489 2.699 -5.181 1.00 . A A . 33 SER C 1 1
1 517 1 1 36 SER CA C -5.126 2.552 -6.655 1.00 . A A . 33 SER CA 1 1
1 518 1 1 36 SER CB C -6.387 2.660 -7.517 1.00 . A A . 33 SER CB 1 1
1 519 1 1 36 SER H H -4.987 0.459 -6.944 1.00 . A A . 33 SER H 1 1
1 520 1 1 36 SER HA H -4.446 3.345 -6.928 1.00 . A A . 33 SER HA 1 1
1 521 1 1 36 SER HB2 H -6.909 1.715 -7.506 1.00 . A A . 33 SER HB2 1 1
1 522 1 1 36 SER HB3 H -7.028 3.431 -7.115 1.00 . A A . 33 SER HB3 1 1
1 523 1 1 36 SER HG H -5.430 3.709 -8.866 1.00 . A A . 33 SER HG 1 1
1 524 1 1 36 SER N N -4.454 1.281 -6.901 1.00 . A A . 33 SER N 1 1
1 525 1 1 36 SER O O -5.547 1.715 -4.445 1.00 . A A . 33 SER O 1 1
1 526 1 1 36 SER OG O -6.063 2.987 -8.856 1.00 . A A . 33 SER OG 1 1
1 527 1 1 37 LEU C C -7.363 3.466 -2.978 1.00 . A A . 34 LEU C 1 1
1 528 1 1 37 LEU CA C -6.090 4.210 -3.371 1.00 . A A . 34 LEU CA 1 1
1 529 1 1 37 LEU CB C -6.278 5.714 -3.159 1.00 . A A . 34 LEU CB 1 1
1 530 1 1 37 LEU CD1 C -5.274 7.964 -2.693 1.00 . A A . 34 LEU CD1 1 1
1 531 1 1 37 LEU CD2 C -4.629 5.994 -1.294 1.00 . A A . 34 LEU CD2 1 1
1 532 1 1 37 LEU CG C -5.031 6.463 -2.683 1.00 . A A . 34 LEU CG 1 1
1 533 1 1 37 LEU H H -5.671 4.679 -5.392 1.00 . A A . 34 LEU H 1 1
1 534 1 1 37 LEU HA H -5.280 3.867 -2.745 1.00 . A A . 34 LEU HA 1 1
1 535 1 1 37 LEU HB2 H -6.600 6.150 -4.094 1.00 . A A . 34 LEU HB2 1 1
1 536 1 1 37 LEU HB3 H -7.058 5.859 -2.427 1.00 . A A . 34 LEU HB3 1 1
1 537 1 1 37 LEU HD11 H -5.772 8.254 -1.780 1.00 . A A . 34 LEU HD11 1 1
1 538 1 1 37 LEU HD12 H -5.893 8.223 -3.539 1.00 . A A . 34 LEU HD12 1 1
1 539 1 1 37 LEU HD13 H -4.329 8.481 -2.767 1.00 . A A . 34 LEU HD13 1 1
1 540 1 1 37 LEU HD21 H -5.021 5.003 -1.120 1.00 . A A . 34 LEU HD21 1 1
1 541 1 1 37 LEU HD22 H -5.028 6.673 -0.555 1.00 . A A . 34 LEU HD22 1 1
1 542 1 1 37 LEU HD23 H -3.552 5.974 -1.218 1.00 . A A . 34 LEU HD23 1 1
1 543 1 1 37 LEU HG H -4.214 6.252 -3.359 1.00 . A A . 34 LEU HG 1 1
1 544 1 1 37 LEU N N -5.733 3.934 -4.757 1.00 . A A . 34 LEU N 1 1
1 545 1 1 37 LEU O O -7.484 2.970 -1.859 1.00 . A A . 34 LEU O 1 1
1 546 1 1 38 ILE C C -9.341 1.240 -3.308 1.00 . A A . 35 ILE C 1 1
1 547 1 1 38 ILE CA C -9.572 2.707 -3.663 1.00 . A A . 35 ILE CA 1 1
1 548 1 1 38 ILE CB C -10.505 2.795 -4.888 1.00 . A A . 35 ILE CB 1 1
1 549 1 1 38 ILE CD1 C -12.941 3.213 -4.274 1.00 . A A . 35 ILE CD1 1 1
1 550 1 1 38 ILE CG1 C -11.871 2.184 -4.566 1.00 . A A . 35 ILE CG1 1 1
1 551 1 1 38 ILE CG2 C -9.876 2.103 -6.089 1.00 . A A . 35 ILE CG2 1 1
1 552 1 1 38 ILE H H -8.153 3.806 -4.783 1.00 . A A . 35 ILE H 1 1
1 553 1 1 38 ILE HA H -10.058 3.196 -2.831 1.00 . A A . 35 ILE HA 1 1
1 554 1 1 38 ILE HB H -10.637 3.838 -5.134 1.00 . A A . 35 ILE HB 1 1
1 555 1 1 38 ILE HD11 H -12.519 4.204 -4.358 1.00 . A A . 35 ILE HD11 1 1
1 556 1 1 38 ILE HD12 H -13.318 3.067 -3.273 1.00 . A A . 35 ILE HD12 1 1
1 557 1 1 38 ILE HD13 H -13.748 3.104 -4.982 1.00 . A A . 35 ILE HD13 1 1
1 558 1 1 38 ILE HG12 H -12.202 1.592 -5.406 1.00 . A A . 35 ILE HG12 1 1
1 559 1 1 38 ILE HG13 H -11.779 1.545 -3.698 1.00 . A A . 35 ILE HG13 1 1
1 560 1 1 38 ILE HG21 H -10.593 2.060 -6.894 1.00 . A A . 35 ILE HG21 1 1
1 561 1 1 38 ILE HG22 H -9.582 1.102 -5.814 1.00 . A A . 35 ILE HG22 1 1
1 562 1 1 38 ILE HG23 H -9.007 2.659 -6.410 1.00 . A A . 35 ILE HG23 1 1
1 563 1 1 38 ILE N N -8.308 3.392 -3.910 1.00 . A A . 35 ILE N 1 1
1 564 1 1 38 ILE O O -10.090 0.656 -2.523 1.00 . A A . 35 ILE O 1 1
1 565 1 1 39 GLU C C -7.339 -0.916 -2.264 1.00 . A A . 36 GLU C 1 1
1 566 1 1 39 GLU CA C -7.976 -0.747 -3.638 1.00 . A A . 36 GLU CA 1 1
1 567 1 1 39 GLU CB C -7.032 -1.276 -4.720 1.00 . A A . 36 GLU CB 1 1
1 568 1 1 39 GLU CD C -6.605 -1.572 -7.192 1.00 . A A . 36 GLU CD 1 1
1 569 1 1 39 GLU CG C -7.443 -0.886 -6.132 1.00 . A A . 36 GLU CG 1 1
1 570 1 1 39 GLU H H -7.745 1.169 -4.509 1.00 . A A . 36 GLU H 1 1
1 571 1 1 39 GLU HA H -8.895 -1.313 -3.668 1.00 . A A . 36 GLU HA 1 1
1 572 1 1 39 GLU HB2 H -6.041 -0.888 -4.537 1.00 . A A . 36 GLU HB2 1 1
1 573 1 1 39 GLU HB3 H -7.003 -2.354 -4.662 1.00 . A A . 36 GLU HB3 1 1
1 574 1 1 39 GLU HG2 H -8.477 -1.160 -6.280 1.00 . A A . 36 GLU HG2 1 1
1 575 1 1 39 GLU HG3 H -7.334 0.182 -6.241 1.00 . A A . 36 GLU HG3 1 1
1 576 1 1 39 GLU N N -8.304 0.650 -3.893 1.00 . A A . 36 GLU N 1 1
1 577 1 1 39 GLU O O -7.589 -1.901 -1.569 1.00 . A A . 36 GLU O 1 1
1 578 1 1 39 GLU OE1 O -6.269 -2.761 -7.008 1.00 . A A . 36 GLU OE1 1 1
1 579 1 1 39 GLU OE2 O -6.285 -0.920 -8.209 1.00 . A A . 36 GLU OE2 1 1
1 580 1 1 40 LEU C C -6.846 0.051 0.558 1.00 . A A . 37 LEU C 1 1
1 581 1 1 40 LEU CA C -5.837 0.009 -0.587 1.00 . A A . 37 LEU CA 1 1
1 582 1 1 40 LEU CB C -4.860 1.179 -0.461 1.00 . A A . 37 LEU CB 1 1
1 583 1 1 40 LEU CD1 C -3.109 -0.197 0.689 1.00 . A A . 37 LEU CD1 1 1
1 584 1 1 40 LEU CD2 C -2.969 2.300 0.744 1.00 . A A . 37 LEU CD2 1 1
1 585 1 1 40 LEU CG C -3.903 1.098 0.729 1.00 . A A . 37 LEU CG 1 1
1 586 1 1 40 LEU H H -6.352 0.810 -2.477 1.00 . A A . 37 LEU H 1 1
1 587 1 1 40 LEU HA H -5.286 -0.917 -0.530 1.00 . A A . 37 LEU HA 1 1
1 588 1 1 40 LEU HB2 H -4.271 1.227 -1.366 1.00 . A A . 37 LEU HB2 1 1
1 589 1 1 40 LEU HB3 H -5.431 2.091 -0.373 1.00 . A A . 37 LEU HB3 1 1
1 590 1 1 40 LEU HD11 H -2.614 -0.288 -0.267 1.00 . A A . 37 LEU HD11 1 1
1 591 1 1 40 LEU HD12 H -3.776 -1.035 0.831 1.00 . A A . 37 LEU HD12 1 1
1 592 1 1 40 LEU HD13 H -2.368 -0.191 1.477 1.00 . A A . 37 LEU HD13 1 1
1 593 1 1 40 LEU HD21 H -3.390 3.075 1.367 1.00 . A A . 37 LEU HD21 1 1
1 594 1 1 40 LEU HD22 H -2.848 2.673 -0.263 1.00 . A A . 37 LEU HD22 1 1
1 595 1 1 40 LEU HD23 H -2.008 2.003 1.136 1.00 . A A . 37 LEU HD23 1 1
1 596 1 1 40 LEU HG H -4.477 1.109 1.645 1.00 . A A . 37 LEU HG 1 1
1 597 1 1 40 LEU N N -6.512 0.052 -1.878 1.00 . A A . 37 LEU N 1 1
1 598 1 1 40 LEU O O -6.743 -0.713 1.517 1.00 . A A . 37 LEU O 1 1
1 599 1 1 41 ILE C C -9.772 -0.122 1.496 1.00 . A A . 38 ILE C 1 1
1 600 1 1 41 ILE CA C -8.846 1.089 1.476 1.00 . A A . 38 ILE CA 1 1
1 601 1 1 41 ILE CB C -9.686 2.363 1.260 1.00 . A A . 38 ILE CB 1 1
1 602 1 1 41 ILE CD1 C -9.527 4.869 0.846 1.00 . A A . 38 ILE CD1 1 1
1 603 1 1 41 ILE CG1 C -8.774 3.580 1.087 1.00 . A A . 38 ILE CG1 1 1
1 604 1 1 41 ILE CG2 C -10.641 2.573 2.426 1.00 . A A . 38 ILE CG2 1 1
1 605 1 1 41 ILE H H -7.848 1.531 -0.339 1.00 . A A . 38 ILE H 1 1
1 606 1 1 41 ILE HA H -8.352 1.168 2.433 1.00 . A A . 38 ILE HA 1 1
1 607 1 1 41 ILE HB H -10.274 2.232 0.364 1.00 . A A . 38 ILE HB 1 1
1 608 1 1 41 ILE HD11 H -9.258 5.590 1.603 1.00 . A A . 38 ILE HD11 1 1
1 609 1 1 41 ILE HD12 H -10.589 4.680 0.889 1.00 . A A . 38 ILE HD12 1 1
1 610 1 1 41 ILE HD13 H -9.271 5.259 -0.129 1.00 . A A . 38 ILE HD13 1 1
1 611 1 1 41 ILE HG12 H -8.180 3.706 1.980 1.00 . A A . 38 ILE HG12 1 1
1 612 1 1 41 ILE HG13 H -8.120 3.413 0.245 1.00 . A A . 38 ILE HG13 1 1
1 613 1 1 41 ILE HG21 H -10.128 2.370 3.354 1.00 . A A . 38 ILE HG21 1 1
1 614 1 1 41 ILE HG22 H -11.484 1.904 2.326 1.00 . A A . 38 ILE HG22 1 1
1 615 1 1 41 ILE HG23 H -10.992 3.595 2.424 1.00 . A A . 38 ILE HG23 1 1
1 616 1 1 41 ILE N N -7.820 0.949 0.450 1.00 . A A . 38 ILE N 1 1
1 617 1 1 41 ILE O O -10.253 -0.531 2.553 1.00 . A A . 38 ILE O 1 1
1 618 1 1 42 LYS C C -10.290 -3.056 0.932 1.00 . A A . 39 LYS C 1 1
1 619 1 1 42 LYS CA C -10.890 -1.856 0.205 1.00 . A A . 39 LYS CA 1 1
1 620 1 1 42 LYS CB C -11.125 -2.199 -1.267 1.00 . A A . 39 LYS CB 1 1
1 621 1 1 42 LYS CD C -13.156 -1.870 -2.717 1.00 . A A . 39 LYS CD 1 1
1 622 1 1 42 LYS CE C -13.144 -2.676 -4.006 1.00 . A A . 39 LYS CE 1 1
1 623 1 1 42 LYS CG C -12.547 -2.653 -1.565 1.00 . A A . 39 LYS CG 1 1
1 624 1 1 42 LYS H H -9.608 -0.320 -0.487 1.00 . A A . 39 LYS H 1 1
1 625 1 1 42 LYS HA H -11.835 -1.609 0.665 1.00 . A A . 39 LYS HA 1 1
1 626 1 1 42 LYS HB2 H -10.912 -1.328 -1.866 1.00 . A A . 39 LYS HB2 1 1
1 627 1 1 42 LYS HB3 H -10.450 -2.993 -1.552 1.00 . A A . 39 LYS HB3 1 1
1 628 1 1 42 LYS HD2 H -14.175 -1.619 -2.471 1.00 . A A . 39 LYS HD2 1 1
1 629 1 1 42 LYS HD3 H -12.587 -0.963 -2.866 1.00 . A A . 39 LYS HD3 1 1
1 630 1 1 42 LYS HE2 H -13.271 -2.000 -4.840 1.00 . A A . 39 LYS HE2 1 1
1 631 1 1 42 LYS HE3 H -12.192 -3.179 -4.094 1.00 . A A . 39 LYS HE3 1 1
1 632 1 1 42 LYS HG2 H -12.533 -3.701 -1.823 1.00 . A A . 39 LYS HG2 1 1
1 633 1 1 42 LYS HG3 H -13.152 -2.506 -0.683 1.00 . A A . 39 LYS HG3 1 1
1 634 1 1 42 LYS HZ1 H -15.147 -3.242 -3.816 1.00 . A A . 39 LYS HZ1 1 1
1 635 1 1 42 LYS HZ2 H -14.047 -4.436 -3.335 1.00 . A A . 39 LYS HZ2 1 1
1 636 1 1 42 LYS HZ3 H -14.292 -4.124 -4.979 1.00 . A A . 39 LYS HZ3 1 1
1 637 1 1 42 LYS N N -10.020 -0.692 0.320 1.00 . A A . 39 LYS N 1 1
1 638 1 1 42 LYS NZ N -14.234 -3.691 -4.037 1.00 . A A . 39 LYS NZ 1 1
1 639 1 1 42 LYS O O -11.015 -3.898 1.463 1.00 . A A . 39 LYS O 1 1
1 640 1 1 43 PHE C C -8.387 -4.109 3.129 1.00 . A A . 40 PHE C 1 1
1 641 1 1 43 PHE CA C -8.266 -4.225 1.612 1.00 . A A . 40 PHE CA 1 1
1 642 1 1 43 PHE CB C -6.791 -4.239 1.207 1.00 . A A . 40 PHE CB 1 1
1 643 1 1 43 PHE CD1 C -6.298 -6.693 1.028 1.00 . A A . 40 PHE CD1 1 1
1 644 1 1 43 PHE CD2 C -5.135 -5.419 2.676 1.00 . A A . 40 PHE CD2 1 1
1 645 1 1 43 PHE CE1 C -5.626 -7.831 1.429 1.00 . A A . 40 PHE CE1 1 1
1 646 1 1 43 PHE CE2 C -4.460 -6.556 3.081 1.00 . A A . 40 PHE CE2 1 1
1 647 1 1 43 PHE CG C -6.061 -5.476 1.646 1.00 . A A . 40 PHE CG 1 1
1 648 1 1 43 PHE CZ C -4.706 -7.763 2.458 1.00 . A A . 40 PHE CZ 1 1
1 649 1 1 43 PHE H H -8.440 -2.425 0.511 1.00 . A A . 40 PHE H 1 1
1 650 1 1 43 PHE HA H -8.727 -5.149 1.297 1.00 . A A . 40 PHE HA 1 1
1 651 1 1 43 PHE HB2 H -6.722 -4.176 0.131 1.00 . A A . 40 PHE HB2 1 1
1 652 1 1 43 PHE HB3 H -6.298 -3.385 1.646 1.00 . A A . 40 PHE HB3 1 1
1 653 1 1 43 PHE HD1 H -7.017 -6.748 0.224 1.00 . A A . 40 PHE HD1 1 1
1 654 1 1 43 PHE HD2 H -4.941 -4.475 3.164 1.00 . A A . 40 PHE HD2 1 1
1 655 1 1 43 PHE HE1 H -5.822 -8.775 0.941 1.00 . A A . 40 PHE HE1 1 1
1 656 1 1 43 PHE HE2 H -3.741 -6.499 3.885 1.00 . A A . 40 PHE HE2 1 1
1 657 1 1 43 PHE HZ H -4.179 -8.652 2.773 1.00 . A A . 40 PHE HZ 1 1
1 658 1 1 43 PHE N N -8.964 -3.128 0.951 1.00 . A A . 40 PHE N 1 1
1 659 1 1 43 PHE O O -8.761 -5.065 3.807 1.00 . A A . 40 PHE O 1 1
1 660 1 1 44 ALA C C -9.559 -2.904 5.612 1.00 . A A . 41 ALA C 1 1
1 661 1 1 44 ALA CA C -8.143 -2.688 5.090 1.00 . A A . 41 ALA CA 1 1
1 662 1 1 44 ALA CB C -7.669 -1.279 5.411 1.00 . A A . 41 ALA CB 1 1
1 663 1 1 44 ALA H H -7.780 -2.205 3.063 1.00 . A A . 41 ALA H 1 1
1 664 1 1 44 ALA HA H -7.480 -3.386 5.580 1.00 . A A . 41 ALA HA 1 1
1 665 1 1 44 ALA HB1 H -8.418 -0.567 5.099 1.00 . A A . 41 ALA HB1 1 1
1 666 1 1 44 ALA HB2 H -6.745 -1.081 4.889 1.00 . A A . 41 ALA HB2 1 1
1 667 1 1 44 ALA HB3 H -7.508 -1.187 6.476 1.00 . A A . 41 ALA HB3 1 1
1 668 1 1 44 ALA N N -8.069 -2.930 3.654 1.00 . A A . 41 ALA N 1 1
1 669 1 1 44 ALA O O -9.756 -3.290 6.764 1.00 . A A . 41 ALA O 1 1
1 670 1 1 45 LYS C C -12.227 -4.256 5.558 1.00 . A A . 42 LYS C 1 1
1 671 1 1 45 LYS CA C -11.945 -2.819 5.132 1.00 . A A . 42 LYS CA 1 1
1 672 1 1 45 LYS CB C -12.857 -2.432 3.966 1.00 . A A . 42 LYS CB 1 1
1 673 1 1 45 LYS CD C -14.020 -0.208 4.118 1.00 . A A . 42 LYS CD 1 1
1 674 1 1 45 LYS CE C -13.949 1.273 3.782 1.00 . A A . 42 LYS CE 1 1
1 675 1 1 45 LYS CG C -12.797 -0.954 3.612 1.00 . A A . 42 LYS CG 1 1
1 676 1 1 45 LYS H H -10.327 -2.346 3.851 1.00 . A A . 42 LYS H 1 1
1 677 1 1 45 LYS HA H -12.146 -2.164 5.965 1.00 . A A . 42 LYS HA 1 1
1 678 1 1 45 LYS HB2 H -12.568 -3.000 3.094 1.00 . A A . 42 LYS HB2 1 1
1 679 1 1 45 LYS HB3 H -13.876 -2.677 4.224 1.00 . A A . 42 LYS HB3 1 1
1 680 1 1 45 LYS HD2 H -14.904 -0.628 3.657 1.00 . A A . 42 LYS HD2 1 1
1 681 1 1 45 LYS HD3 H -14.082 -0.324 5.190 1.00 . A A . 42 LYS HD3 1 1
1 682 1 1 45 LYS HE2 H -14.775 1.779 4.259 1.00 . A A . 42 LYS HE2 1 1
1 683 1 1 45 LYS HE3 H -13.018 1.669 4.163 1.00 . A A . 42 LYS HE3 1 1
1 684 1 1 45 LYS HG2 H -11.915 -0.522 4.058 1.00 . A A . 42 LYS HG2 1 1
1 685 1 1 45 LYS HG3 H -12.744 -0.855 2.537 1.00 . A A . 42 LYS HG3 1 1
1 686 1 1 45 LYS HZ1 H -13.920 2.531 2.116 1.00 . A A . 42 LYS HZ1 1 1
1 687 1 1 45 LYS HZ2 H -14.928 1.183 1.940 1.00 . A A . 42 LYS HZ2 1 1
1 688 1 1 45 LYS HZ3 H -13.250 1.005 1.833 1.00 . A A . 42 LYS HZ3 1 1
1 689 1 1 45 LYS N N -10.545 -2.652 4.756 1.00 . A A . 42 LYS N 1 1
1 690 1 1 45 LYS NZ N -14.017 1.514 2.315 1.00 . A A . 42 LYS NZ 1 1
1 691 1 1 45 LYS O O -12.850 -4.497 6.591 1.00 . A A . 42 LYS O 1 1
1 692 1 1 46 SER C C -11.310 -6.999 6.373 1.00 . A A . 43 SER C 1 1
1 693 1 1 46 SER CA C -11.966 -6.622 5.048 1.00 . A A . 43 SER CA 1 1
1 694 1 1 46 SER CB C -11.400 -7.486 3.920 1.00 . A A . 43 SER CB 1 1
1 695 1 1 46 SER H H -11.274 -4.953 3.944 1.00 . A A . 43 SER H 1 1
1 696 1 1 46 SER HA H -13.029 -6.796 5.124 1.00 . A A . 43 SER HA 1 1
1 697 1 1 46 SER HB2 H -11.336 -6.898 3.016 1.00 . A A . 43 SER HB2 1 1
1 698 1 1 46 SER HB3 H -10.412 -7.830 4.194 1.00 . A A . 43 SER HB3 1 1
1 699 1 1 46 SER HG H -12.375 -9.083 4.498 1.00 . A A . 43 SER HG 1 1
1 700 1 1 46 SER N N -11.764 -5.209 4.754 1.00 . A A . 43 SER N 1 1
1 701 1 1 46 SER O O -11.811 -7.854 7.104 1.00 . A A . 43 SER O 1 1
1 702 1 1 46 SER OG O -12.224 -8.612 3.675 1.00 . A A . 43 SER OG 1 1
1 703 1 1 47 ARG C C -10.082 -5.872 9.088 1.00 . A A . 44 ARG C 1 1
1 704 1 1 47 ARG CA C -9.460 -6.621 7.910 1.00 . A A . 44 ARG CA 1 1
1 705 1 1 47 ARG CB C -7.991 -6.224 7.757 1.00 . A A . 44 ARG CB 1 1
1 706 1 1 47 ARG CD C -6.089 -7.864 7.917 1.00 . A A . 44 ARG CD 1 1
1 707 1 1 47 ARG CG C -7.156 -7.258 7.019 1.00 . A A . 44 ARG CG 1 1
1 708 1 1 47 ARG CZ C -7.222 -9.753 9.023 1.00 . A A . 44 ARG CZ 1 1
1 709 1 1 47 ARG H H -9.838 -5.685 6.051 1.00 . A A . 44 ARG H 1 1
1 710 1 1 47 ARG HA H -9.517 -7.682 8.105 1.00 . A A . 44 ARG HA 1 1
1 711 1 1 47 ARG HB2 H -7.937 -5.294 7.212 1.00 . A A . 44 ARG HB2 1 1
1 712 1 1 47 ARG HB3 H -7.564 -6.081 8.739 1.00 . A A . 44 ARG HB3 1 1
1 713 1 1 47 ARG HD2 H -5.515 -8.578 7.345 1.00 . A A . 44 ARG HD2 1 1
1 714 1 1 47 ARG HD3 H -5.438 -7.075 8.265 1.00 . A A . 44 ARG HD3 1 1
1 715 1 1 47 ARG HE H -6.646 -8.073 9.934 1.00 . A A . 44 ARG HE 1 1
1 716 1 1 47 ARG HG2 H -7.804 -8.046 6.667 1.00 . A A . 44 ARG HG2 1 1
1 717 1 1 47 ARG HG3 H -6.675 -6.783 6.176 1.00 . A A . 44 ARG HG3 1 1
1 718 1 1 47 ARG HH11 H -6.894 -10.015 7.045 1.00 . A A . 44 ARG HH11 1 1
1 719 1 1 47 ARG HH12 H -7.689 -11.328 7.845 1.00 . A A . 44 ARG HH12 1 1
1 720 1 1 47 ARG HH21 H -7.690 -9.800 10.991 1.00 . A A . 44 ARG HH21 1 1
1 721 1 1 47 ARG HH22 H -8.141 -11.207 10.085 1.00 . A A . 44 ARG HH22 1 1
1 722 1 1 47 ARG N N -10.187 -6.356 6.674 1.00 . A A . 44 ARG N 1 1
1 723 1 1 47 ARG NE N -6.670 -8.543 9.074 1.00 . A A . 44 ARG NE 1 1
1 724 1 1 47 ARG NH1 N -7.272 -10.420 7.878 1.00 . A A . 44 ARG NH1 1 1
1 725 1 1 47 ARG NH2 N -7.725 -10.299 10.124 1.00 . A A . 44 ARG NH2 1 1
1 726 1 1 47 ARG O O -9.825 -6.199 10.247 1.00 . A A . 44 ARG O 1 1
1 727 1 1 48 GLU C C -10.522 -3.328 10.667 1.00 . A A . 45 GLU C 1 1
1 728 1 1 48 GLU CA C -11.552 -4.072 9.821 1.00 . A A . 45 GLU CA 1 1
1 729 1 1 48 GLU CB C -12.416 -4.967 10.712 1.00 . A A . 45 GLU CB 1 1
1 730 1 1 48 GLU CD C -14.849 -5.056 11.386 1.00 . A A . 45 GLU CD 1 1
1 731 1 1 48 GLU CG C -13.856 -5.084 10.241 1.00 . A A . 45 GLU CG 1 1
1 732 1 1 48 GLU H H -11.065 -4.648 7.845 1.00 . A A . 45 GLU H 1 1
1 733 1 1 48 GLU HA H -12.186 -3.347 9.331 1.00 . A A . 45 GLU HA 1 1
1 734 1 1 48 GLU HB2 H -11.985 -5.957 10.734 1.00 . A A . 45 GLU HB2 1 1
1 735 1 1 48 GLU HB3 H -12.420 -4.564 11.714 1.00 . A A . 45 GLU HB3 1 1
1 736 1 1 48 GLU HG2 H -14.072 -4.261 9.577 1.00 . A A . 45 GLU HG2 1 1
1 737 1 1 48 GLU HG3 H -13.972 -6.017 9.706 1.00 . A A . 45 GLU HG3 1 1
1 738 1 1 48 GLU N N -10.897 -4.864 8.785 1.00 . A A . 45 GLU N 1 1
1 739 1 1 48 GLU O O -10.446 -3.515 11.882 1.00 . A A . 45 GLU O 1 1
1 740 1 1 48 GLU OE1 O -14.942 -4.010 12.064 1.00 . A A . 45 GLU OE1 1 1
1 741 1 1 48 GLU OE2 O -15.533 -6.077 11.605 1.00 . A A . 45 GLU OE2 1 1
1 742 1 1 49 THR C C -8.420 -0.402 9.972 1.00 . A A . 46 THR C 1 1
1 743 1 1 49 THR CA C -8.705 -1.707 10.705 1.00 . A A . 46 THR CA 1 1
1 744 1 1 49 THR CB C -7.396 -2.504 10.842 1.00 . A A . 46 THR CB 1 1
1 745 1 1 49 THR CG2 C -6.885 -2.942 9.478 1.00 . A A . 46 THR CG2 1 1
1 746 1 1 49 THR H H -9.841 -2.375 9.048 1.00 . A A . 46 THR H 1 1
1 747 1 1 49 THR HA H -9.071 -1.479 11.696 1.00 . A A . 46 THR HA 1 1
1 748 1 1 49 THR HB H -7.588 -3.384 11.437 1.00 . A A . 46 THR HB 1 1
1 749 1 1 49 THR HG1 H -6.116 -2.144 12.299 1.00 . A A . 46 THR HG1 1 1
1 750 1 1 49 THR HG21 H -6.488 -2.088 8.950 1.00 . A A . 46 THR HG21 1 1
1 751 1 1 49 THR HG22 H -7.696 -3.372 8.910 1.00 . A A . 46 THR HG22 1 1
1 752 1 1 49 THR HG23 H -6.105 -3.679 9.605 1.00 . A A . 46 THR HG23 1 1
1 753 1 1 49 THR N N -9.732 -2.481 10.016 1.00 . A A . 46 THR N 1 1
1 754 1 1 49 THR O O -8.613 -0.303 8.760 1.00 . A A . 46 THR O 1 1
1 755 1 1 49 THR OG1 O -6.402 -1.705 11.494 1.00 . A A . 46 THR OG1 1 1
1 756 1 1 50 PHE C C -6.153 2.202 10.247 1.00 . A A . 47 PHE C 1 1
1 757 1 1 50 PHE CA C -7.644 1.901 10.135 1.00 . A A . 47 PHE CA 1 1
1 758 1 1 50 PHE CB C -8.451 2.999 10.830 1.00 . A A . 47 PHE CB 1 1
1 759 1 1 50 PHE CD1 C -8.894 2.161 13.153 1.00 . A A . 47 PHE CD1 1 1
1 760 1 1 50 PHE CD2 C -7.385 3.987 12.876 1.00 . A A . 47 PHE CD2 1 1
1 761 1 1 50 PHE CE1 C -8.703 2.206 14.521 1.00 . A A . 47 PHE CE1 1 1
1 762 1 1 50 PHE CE2 C -7.188 4.037 14.242 1.00 . A A . 47 PHE CE2 1 1
1 763 1 1 50 PHE CG C -8.240 3.051 12.315 1.00 . A A . 47 PHE CG 1 1
1 764 1 1 50 PHE CZ C -7.847 3.144 15.067 1.00 . A A . 47 PHE CZ 1 1
1 765 1 1 50 PHE H H -7.824 0.460 11.675 1.00 . A A . 47 PHE H 1 1
1 766 1 1 50 PHE HA H -7.916 1.874 9.089 1.00 . A A . 47 PHE HA 1 1
1 767 1 1 50 PHE HB2 H -8.168 3.958 10.420 1.00 . A A . 47 PHE HB2 1 1
1 768 1 1 50 PHE HB3 H -9.502 2.833 10.648 1.00 . A A . 47 PHE HB3 1 1
1 769 1 1 50 PHE HD1 H -9.563 1.428 12.727 1.00 . A A . 47 PHE HD1 1 1
1 770 1 1 50 PHE HD2 H -6.869 4.685 12.233 1.00 . A A . 47 PHE HD2 1 1
1 771 1 1 50 PHE HE1 H -9.219 1.508 15.162 1.00 . A A . 47 PHE HE1 1 1
1 772 1 1 50 PHE HE2 H -6.519 4.771 14.666 1.00 . A A . 47 PHE HE2 1 1
1 773 1 1 50 PHE HZ H -7.695 3.181 16.135 1.00 . A A . 47 PHE HZ 1 1
1 774 1 1 50 PHE N N -7.958 0.600 10.714 1.00 . A A . 47 PHE N 1 1
1 775 1 1 50 PHE O O -5.751 3.357 10.379 1.00 . A A . 47 PHE O 1 1
1 776 1 1 51 ILE C C -3.178 0.425 9.268 1.00 . A A . 48 ILE C 1 1
1 777 1 1 51 ILE CA C -3.892 1.304 10.290 1.00 . A A . 48 ILE CA 1 1
1 778 1 1 51 ILE CB C -3.382 0.950 11.700 1.00 . A A . 48 ILE CB 1 1
1 779 1 1 51 ILE CD1 C -4.033 1.104 14.155 1.00 . A A . 48 ILE CD1 1 1
1 780 1 1 51 ILE CG1 C -4.217 1.667 12.762 1.00 . A A . 48 ILE CG1 1 1
1 781 1 1 51 ILE CG2 C -1.911 1.313 11.838 1.00 . A A . 48 ILE CG2 1 1
1 782 1 1 51 ILE H H -5.719 0.256 10.089 1.00 . A A . 48 ILE H 1 1
1 783 1 1 51 ILE HA H -3.651 2.338 10.092 1.00 . A A . 48 ILE HA 1 1
1 784 1 1 51 ILE HB H -3.478 -0.117 11.835 1.00 . A A . 48 ILE HB 1 1
1 785 1 1 51 ILE HD11 H -4.921 0.560 14.443 1.00 . A A . 48 ILE HD11 1 1
1 786 1 1 51 ILE HD12 H -3.865 1.913 14.851 1.00 . A A . 48 ILE HD12 1 1
1 787 1 1 51 ILE HD13 H -3.184 0.438 14.166 1.00 . A A . 48 ILE HD13 1 1
1 788 1 1 51 ILE HG12 H -3.937 2.709 12.787 1.00 . A A . 48 ILE HG12 1 1
1 789 1 1 51 ILE HG13 H -5.262 1.585 12.505 1.00 . A A . 48 ILE HG13 1 1
1 790 1 1 51 ILE HG21 H -1.501 0.829 12.712 1.00 . A A . 48 ILE HG21 1 1
1 791 1 1 51 ILE HG22 H -1.813 2.384 11.941 1.00 . A A . 48 ILE HG22 1 1
1 792 1 1 51 ILE HG23 H -1.375 0.984 10.959 1.00 . A A . 48 ILE HG23 1 1
1 793 1 1 51 ILE N N -5.338 1.153 10.194 1.00 . A A . 48 ILE N 1 1
1 794 1 1 51 ILE O O -3.219 -0.801 9.354 1.00 . A A . 48 ILE O 1 1
1 795 1 1 52 ILE C C -0.332 0.180 7.622 1.00 . A A . 49 ILE C 1 1
1 796 1 1 52 ILE CA C -1.804 0.338 7.261 1.00 . A A . 49 ILE CA 1 1
1 797 1 1 52 ILE CB C -1.915 1.051 5.899 1.00 . A A . 49 ILE CB 1 1
1 798 1 1 52 ILE CD1 C -3.562 2.134 4.291 1.00 . A A . 49 ILE CD1 1 1
1 799 1 1 52 ILE CG1 C -3.374 1.396 5.597 1.00 . A A . 49 ILE CG1 1 1
1 800 1 1 52 ILE CG2 C -1.329 0.180 4.797 1.00 . A A . 49 ILE CG2 1 1
1 801 1 1 52 ILE H H -2.531 2.042 8.286 1.00 . A A . 49 ILE H 1 1
1 802 1 1 52 ILE HA H -2.249 -0.642 7.168 1.00 . A A . 49 ILE HA 1 1
1 803 1 1 52 ILE HB H -1.339 1.963 5.948 1.00 . A A . 49 ILE HB 1 1
1 804 1 1 52 ILE HD11 H -2.628 2.587 3.994 1.00 . A A . 49 ILE HD11 1 1
1 805 1 1 52 ILE HD12 H -4.312 2.901 4.414 1.00 . A A . 49 ILE HD12 1 1
1 806 1 1 52 ILE HD13 H -3.883 1.439 3.528 1.00 . A A . 49 ILE HD13 1 1
1 807 1 1 52 ILE HG12 H -3.951 0.485 5.549 1.00 . A A . 49 ILE HG12 1 1
1 808 1 1 52 ILE HG13 H -3.762 2.020 6.390 1.00 . A A . 49 ILE HG13 1 1
1 809 1 1 52 ILE HG21 H -1.910 0.304 3.895 1.00 . A A . 49 ILE HG21 1 1
1 810 1 1 52 ILE HG22 H -1.358 -0.855 5.104 1.00 . A A . 49 ILE HG22 1 1
1 811 1 1 52 ILE HG23 H -0.308 0.473 4.611 1.00 . A A . 49 ILE HG23 1 1
1 812 1 1 52 ILE N N -2.526 1.062 8.301 1.00 . A A . 49 ILE N 1 1
1 813 1 1 52 ILE O O 0.477 1.076 7.380 1.00 . A A . 49 ILE O 1 1
1 814 1 1 53 ASP C C 2.062 -2.172 7.588 1.00 . A A . 50 ASP C 1 1
1 815 1 1 53 ASP CA C 1.388 -1.244 8.593 1.00 . A A . 50 ASP CA 1 1
1 816 1 1 53 ASP CB C 1.424 -1.868 9.990 1.00 . A A . 50 ASP CB 1 1
1 817 1 1 53 ASP CG C 2.689 -1.514 10.750 1.00 . A A . 50 ASP CG 1 1
1 818 1 1 53 ASP H H -0.679 -1.642 8.366 1.00 . A A . 50 ASP H 1 1
1 819 1 1 53 ASP HA H 1.923 -0.306 8.614 1.00 . A A . 50 ASP HA 1 1
1 820 1 1 53 ASP HB2 H 0.576 -1.516 10.557 1.00 . A A . 50 ASP HB2 1 1
1 821 1 1 53 ASP HB3 H 1.369 -2.942 9.898 1.00 . A A . 50 ASP HB3 1 1
1 822 1 1 53 ASP N N 0.011 -0.966 8.200 1.00 . A A . 50 ASP N 1 1
1 823 1 1 53 ASP O O 1.436 -2.621 6.628 1.00 . A A . 50 ASP O 1 1
1 824 1 1 53 ASP OD1 O 3.339 -0.512 10.386 1.00 . A A . 50 ASP OD1 1 1
1 825 1 1 53 ASP OD2 O 3.027 -2.239 11.709 1.00 . A A . 50 ASP OD2 1 1
1 826 1 1 54 ASP C C 3.408 -4.680 6.766 1.00 . A A . 51 ASP C 1 1
1 827 1 1 54 ASP CA C 4.100 -3.330 6.923 1.00 . A A . 51 ASP CA 1 1
1 828 1 1 54 ASP CB C 5.519 -3.530 7.461 1.00 . A A . 51 ASP CB 1 1
1 829 1 1 54 ASP CG C 6.548 -3.628 6.352 1.00 . A A . 51 ASP CG 1 1
1 830 1 1 54 ASP H H 3.787 -2.066 8.594 1.00 . A A . 51 ASP H 1 1
1 831 1 1 54 ASP HA H 4.155 -2.852 5.958 1.00 . A A . 51 ASP HA 1 1
1 832 1 1 54 ASP HB2 H 5.779 -2.695 8.095 1.00 . A A . 51 ASP HB2 1 1
1 833 1 1 54 ASP HB3 H 5.552 -4.441 8.040 1.00 . A A . 51 ASP HB3 1 1
1 834 1 1 54 ASP N N 3.341 -2.455 7.813 1.00 . A A . 51 ASP N 1 1
1 835 1 1 54 ASP O O 3.446 -5.288 5.695 1.00 . A A . 51 ASP O 1 1
1 836 1 1 54 ASP OD1 O 6.264 -3.149 5.234 1.00 . A A . 51 ASP OD1 1 1
1 837 1 1 54 ASP OD2 O 7.638 -4.183 6.602 1.00 . A A . 51 ASP OD2 1 1
1 838 1 1 55 GLU C C 0.938 -6.403 6.802 1.00 . A A . 52 GLU C 1 1
1 839 1 1 55 GLU CA C 2.075 -6.423 7.818 1.00 . A A . 52 GLU CA 1 1
1 840 1 1 55 GLU CB C 1.527 -6.750 9.208 1.00 . A A . 52 GLU CB 1 1
1 841 1 1 55 GLU CD C 0.329 -8.745 10.195 1.00 . A A . 52 GLU CD 1 1
1 842 1 1 55 GLU CG C 1.605 -8.228 9.562 1.00 . A A . 52 GLU CG 1 1
1 843 1 1 55 GLU H H 2.781 -4.617 8.664 1.00 . A A . 52 GLU H 1 1
1 844 1 1 55 GLU HA H 2.785 -7.187 7.532 1.00 . A A . 52 GLU HA 1 1
1 845 1 1 55 GLU HB2 H 2.091 -6.198 9.945 1.00 . A A . 52 GLU HB2 1 1
1 846 1 1 55 GLU HB3 H 0.493 -6.446 9.256 1.00 . A A . 52 GLU HB3 1 1
1 847 1 1 55 GLU HG2 H 1.794 -8.790 8.660 1.00 . A A . 52 GLU HG2 1 1
1 848 1 1 55 GLU HG3 H 2.421 -8.375 10.255 1.00 . A A . 52 GLU HG3 1 1
1 849 1 1 55 GLU N N 2.776 -5.146 7.839 1.00 . A A . 52 GLU N 1 1
1 850 1 1 55 GLU O O 0.711 -7.381 6.090 1.00 . A A . 52 GLU O 1 1
1 851 1 1 55 GLU OE1 O -0.763 -8.313 9.770 1.00 . A A . 52 GLU OE1 1 1
1 852 1 1 55 GLU OE2 O 0.421 -9.581 11.118 1.00 . A A . 52 GLU OE2 1 1
1 853 1 1 56 ILE C C -0.385 -4.962 4.380 1.00 . A A . 53 ILE C 1 1
1 854 1 1 56 ILE CA C -0.885 -5.131 5.811 1.00 . A A . 53 ILE CA 1 1
1 855 1 1 56 ILE CB C -1.768 -3.924 6.181 1.00 . A A . 53 ILE CB 1 1
1 856 1 1 56 ILE CD1 C -2.995 -5.161 8.036 1.00 . A A . 53 ILE CD1 1 1
1 857 1 1 56 ILE CG1 C -2.139 -3.969 7.663 1.00 . A A . 53 ILE CG1 1 1
1 858 1 1 56 ILE CG2 C -3.020 -3.898 5.316 1.00 . A A . 53 ILE CG2 1 1
1 859 1 1 56 ILE H H 0.458 -4.536 7.334 1.00 . A A . 53 ILE H 1 1
1 860 1 1 56 ILE HA H -1.489 -6.025 5.867 1.00 . A A . 53 ILE HA 1 1
1 861 1 1 56 ILE HB H -1.206 -3.023 5.985 1.00 . A A . 53 ILE HB 1 1
1 862 1 1 56 ILE HD11 H -3.494 -5.535 7.155 1.00 . A A . 53 ILE HD11 1 1
1 863 1 1 56 ILE HD12 H -3.730 -4.861 8.768 1.00 . A A . 53 ILE HD12 1 1
1 864 1 1 56 ILE HD13 H -2.369 -5.938 8.452 1.00 . A A . 53 ILE HD13 1 1
1 865 1 1 56 ILE HG12 H -1.234 -4.014 8.253 1.00 . A A . 53 ILE HG12 1 1
1 866 1 1 56 ILE HG13 H -2.687 -3.074 7.918 1.00 . A A . 53 ILE HG13 1 1
1 867 1 1 56 ILE HG21 H -3.240 -4.897 4.971 1.00 . A A . 53 ILE HG21 1 1
1 868 1 1 56 ILE HG22 H -2.857 -3.251 4.466 1.00 . A A . 53 ILE HG22 1 1
1 869 1 1 56 ILE HG23 H -3.850 -3.526 5.897 1.00 . A A . 53 ILE HG23 1 1
1 870 1 1 56 ILE N N 0.228 -5.282 6.740 1.00 . A A . 53 ILE N 1 1
1 871 1 1 56 ILE O O -0.939 -5.540 3.445 1.00 . A A . 53 ILE O 1 1
1 872 1 1 57 ALA C C 1.714 -5.220 2.256 1.00 . A A . 54 ALA C 1 1
1 873 1 1 57 ALA CA C 1.243 -3.921 2.900 1.00 . A A . 54 ALA CA 1 1
1 874 1 1 57 ALA CB C 2.394 -2.933 3.005 1.00 . A A . 54 ALA CB 1 1
1 875 1 1 57 ALA H H 1.065 -3.734 5.001 1.00 . A A . 54 ALA H 1 1
1 876 1 1 57 ALA HA H 0.477 -3.480 2.278 1.00 . A A . 54 ALA HA 1 1
1 877 1 1 57 ALA HB1 H 2.025 -1.932 2.847 1.00 . A A . 54 ALA HB1 1 1
1 878 1 1 57 ALA HB2 H 3.137 -3.165 2.256 1.00 . A A . 54 ALA HB2 1 1
1 879 1 1 57 ALA HB3 H 2.839 -3.001 3.987 1.00 . A A . 54 ALA HB3 1 1
1 880 1 1 57 ALA N N 0.667 -4.166 4.216 1.00 . A A . 54 ALA N 1 1
1 881 1 1 57 ALA O O 1.560 -5.419 1.052 1.00 . A A . 54 ALA O 1 1
1 882 1 1 58 ASN C C 1.629 -8.281 2.147 1.00 . A A . 55 ASN C 1 1
1 883 1 1 58 ASN CA C 2.784 -7.383 2.579 1.00 . A A . 55 ASN CA 1 1
1 884 1 1 58 ASN CB C 3.612 -8.081 3.659 1.00 . A A . 55 ASN CB 1 1
1 885 1 1 58 ASN CG C 4.596 -9.078 3.079 1.00 . A A . 55 ASN CG 1 1
1 886 1 1 58 ASN H H 2.383 -5.886 4.021 1.00 . A A . 55 ASN H 1 1
1 887 1 1 58 ASN HA H 3.414 -7.190 1.724 1.00 . A A . 55 ASN HA 1 1
1 888 1 1 58 ASN HB2 H 4.165 -7.340 4.216 1.00 . A A . 55 ASN HB2 1 1
1 889 1 1 58 ASN HB3 H 2.947 -8.608 4.329 1.00 . A A . 55 ASN HB3 1 1
1 890 1 1 58 ASN HD21 H 6.020 -7.691 3.052 1.00 . A A . 55 ASN HD21 1 1
1 891 1 1 58 ASN HD22 H 6.480 -9.249 2.466 1.00 . A A . 55 ASN HD22 1 1
1 892 1 1 58 ASN N N 2.289 -6.102 3.069 1.00 . A A . 55 ASN N 1 1
1 893 1 1 58 ASN ND2 N 5.823 -8.627 2.842 1.00 . A A . 55 ASN ND2 1 1
1 894 1 1 58 ASN O O 1.653 -8.860 1.060 1.00 . A A . 55 ASN O 1 1
1 895 1 1 58 ASN OD1 O 4.258 -10.238 2.846 1.00 . A A . 55 ASN OD1 1 1
1 896 1 1 59 GLU C C -1.328 -8.654 1.529 1.00 . A A . 56 GLU C 1 1
1 897 1 1 59 GLU CA C -0.545 -9.219 2.709 1.00 . A A . 56 GLU CA 1 1
1 898 1 1 59 GLU CB C -1.451 -9.316 3.938 1.00 . A A . 56 GLU CB 1 1
1 899 1 1 59 GLU CD C -2.033 -11.709 4.503 1.00 . A A . 56 GLU CD 1 1
1 900 1 1 59 GLU CG C -1.151 -10.518 4.821 1.00 . A A . 56 GLU CG 1 1
1 901 1 1 59 GLU H H 0.658 -7.906 3.853 1.00 . A A . 56 GLU H 1 1
1 902 1 1 59 GLU HA H -0.193 -10.207 2.452 1.00 . A A . 56 GLU HA 1 1
1 903 1 1 59 GLU HB2 H -1.331 -8.423 4.532 1.00 . A A . 56 GLU HB2 1 1
1 904 1 1 59 GLU HB3 H -2.477 -9.386 3.610 1.00 . A A . 56 GLU HB3 1 1
1 905 1 1 59 GLU HG2 H -0.121 -10.806 4.677 1.00 . A A . 56 GLU HG2 1 1
1 906 1 1 59 GLU HG3 H -1.305 -10.238 5.852 1.00 . A A . 56 GLU HG3 1 1
1 907 1 1 59 GLU N N 0.620 -8.392 3.003 1.00 . A A . 56 GLU N 1 1
1 908 1 1 59 GLU O O -1.939 -9.397 0.762 1.00 . A A . 56 GLU O 1 1
1 909 1 1 59 GLU OE1 O -3.139 -11.502 3.961 1.00 . A A . 56 GLU OE1 1 1
1 910 1 1 59 GLU OE2 O -1.620 -12.851 4.799 1.00 . A A . 56 GLU OE2 1 1
1 911 1 1 60 PHE C C -1.442 -7.080 -1.051 1.00 . A A . 57 PHE C 1 1
1 912 1 1 60 PHE CA C -2.011 -6.666 0.302 1.00 . A A . 57 PHE CA 1 1
1 913 1 1 60 PHE CB C -1.923 -5.148 0.464 1.00 . A A . 57 PHE CB 1 1
1 914 1 1 60 PHE CD1 C -3.981 -4.644 -0.881 1.00 . A A . 57 PHE CD1 1 1
1 915 1 1 60 PHE CD2 C -1.994 -3.412 -1.347 1.00 . A A . 57 PHE CD2 1 1
1 916 1 1 60 PHE CE1 C -4.650 -3.946 -1.868 1.00 . A A . 57 PHE CE1 1 1
1 917 1 1 60 PHE CE2 C -2.658 -2.709 -2.335 1.00 . A A . 57 PHE CE2 1 1
1 918 1 1 60 PHE CG C -2.647 -4.385 -0.610 1.00 . A A . 57 PHE CG 1 1
1 919 1 1 60 PHE CZ C -3.988 -2.976 -2.595 1.00 . A A . 57 PHE CZ 1 1
1 920 1 1 60 PHE H H -0.800 -6.793 2.032 1.00 . A A . 57 PHE H 1 1
1 921 1 1 60 PHE HA H -3.048 -6.965 0.349 1.00 . A A . 57 PHE HA 1 1
1 922 1 1 60 PHE HB2 H -2.350 -4.868 1.414 1.00 . A A . 57 PHE HB2 1 1
1 923 1 1 60 PHE HB3 H -0.885 -4.850 0.440 1.00 . A A . 57 PHE HB3 1 1
1 924 1 1 60 PHE HD1 H -4.501 -5.400 -0.312 1.00 . A A . 57 PHE HD1 1 1
1 925 1 1 60 PHE HD2 H -0.954 -3.201 -1.144 1.00 . A A . 57 PHE HD2 1 1
1 926 1 1 60 PHE HE1 H -5.690 -4.157 -2.070 1.00 . A A . 57 PHE HE1 1 1
1 927 1 1 60 PHE HE2 H -2.137 -1.952 -2.903 1.00 . A A . 57 PHE HE2 1 1
1 928 1 1 60 PHE HZ H -4.508 -2.429 -3.369 1.00 . A A . 57 PHE HZ 1 1
1 929 1 1 60 PHE N N -1.304 -7.332 1.389 1.00 . A A . 57 PHE N 1 1
1 930 1 1 60 PHE O O -2.138 -7.678 -1.872 1.00 . A A . 57 PHE O 1 1
1 931 1 1 61 LEU C C 0.421 -8.594 -2.804 1.00 . A A . 58 LEU C 1 1
1 932 1 1 61 LEU CA C 0.494 -7.094 -2.532 1.00 . A A . 58 LEU CA 1 1
1 933 1 1 61 LEU CB C 1.954 -6.641 -2.497 1.00 . A A . 58 LEU CB 1 1
1 934 1 1 61 LEU CD1 C 3.649 -4.822 -2.177 1.00 . A A . 58 LEU CD1 1 1
1 935 1 1 61 LEU CD2 C 1.402 -4.281 -3.131 1.00 . A A . 58 LEU CD2 1 1
1 936 1 1 61 LEU CG C 2.167 -5.165 -2.159 1.00 . A A . 58 LEU CG 1 1
1 937 1 1 61 LEU H H 0.331 -6.279 -0.585 1.00 . A A . 58 LEU H 1 1
1 938 1 1 61 LEU HA H -0.016 -6.572 -3.327 1.00 . A A . 58 LEU HA 1 1
1 939 1 1 61 LEU HB2 H 2.475 -7.238 -1.761 1.00 . A A . 58 LEU HB2 1 1
1 940 1 1 61 LEU HB3 H 2.392 -6.833 -3.464 1.00 . A A . 58 LEU HB3 1 1
1 941 1 1 61 LEU HD11 H 3.907 -4.387 -3.131 1.00 . A A . 58 LEU HD11 1 1
1 942 1 1 61 LEU HD12 H 4.228 -5.720 -2.022 1.00 . A A . 58 LEU HD12 1 1
1 943 1 1 61 LEU HD13 H 3.864 -4.114 -1.388 1.00 . A A . 58 LEU HD13 1 1
1 944 1 1 61 LEU HD21 H 0.356 -4.547 -3.115 1.00 . A A . 58 LEU HD21 1 1
1 945 1 1 61 LEU HD22 H 1.792 -4.420 -4.128 1.00 . A A . 58 LEU HD22 1 1
1 946 1 1 61 LEU HD23 H 1.514 -3.246 -2.842 1.00 . A A . 58 LEU HD23 1 1
1 947 1 1 61 LEU HG H 1.793 -4.973 -1.163 1.00 . A A . 58 LEU HG 1 1
1 948 1 1 61 LEU N N -0.172 -6.757 -1.278 1.00 . A A . 58 LEU N 1 1
1 949 1 1 61 LEU O O 0.381 -9.025 -3.956 1.00 . A A . 58 LEU O 1 1
1 950 1 1 62 LYS C C -1.075 -11.283 -2.231 1.00 . A A . 59 LYS C 1 1
1 951 1 1 62 LYS CA C 0.335 -10.835 -1.857 1.00 . A A . 59 LYS CA 1 1
1 952 1 1 62 LYS CB C 0.766 -11.499 -0.547 1.00 . A A . 59 LYS CB 1 1
1 953 1 1 62 LYS CD C 2.329 -13.373 -1.147 1.00 . A A . 59 LYS CD 1 1
1 954 1 1 62 LYS CE C 2.171 -13.353 -2.658 1.00 . A A . 59 LYS CE 1 1
1 955 1 1 62 LYS CG C 2.208 -11.978 -0.556 1.00 . A A . 59 LYS CG 1 1
1 956 1 1 62 LYS H H 0.436 -8.981 -0.842 1.00 . A A . 59 LYS H 1 1
1 957 1 1 62 LYS HA H 1.014 -11.132 -2.642 1.00 . A A . 59 LYS HA 1 1
1 958 1 1 62 LYS HB2 H 0.650 -10.789 0.257 1.00 . A A . 59 LYS HB2 1 1
1 959 1 1 62 LYS HB3 H 0.127 -12.350 -0.360 1.00 . A A . 59 LYS HB3 1 1
1 960 1 1 62 LYS HD2 H 3.300 -13.775 -0.902 1.00 . A A . 59 LYS HD2 1 1
1 961 1 1 62 LYS HD3 H 1.559 -14.001 -0.722 1.00 . A A . 59 LYS HD3 1 1
1 962 1 1 62 LYS HE2 H 1.119 -13.295 -2.897 1.00 . A A . 59 LYS HE2 1 1
1 963 1 1 62 LYS HE3 H 2.677 -12.482 -3.048 1.00 . A A . 59 LYS HE3 1 1
1 964 1 1 62 LYS HG2 H 2.802 -11.296 -1.146 1.00 . A A . 59 LYS HG2 1 1
1 965 1 1 62 LYS HG3 H 2.577 -11.994 0.460 1.00 . A A . 59 LYS HG3 1 1
1 966 1 1 62 LYS HZ1 H 2.073 -15.363 -3.217 1.00 . A A . 59 LYS HZ1 1 1
1 967 1 1 62 LYS HZ2 H 3.631 -14.836 -2.822 1.00 . A A . 59 LYS HZ2 1 1
1 968 1 1 62 LYS HZ3 H 2.938 -14.393 -4.299 1.00 . A A . 59 LYS HZ3 1 1
1 969 1 1 62 LYS N N 0.402 -9.384 -1.735 1.00 . A A . 59 LYS N 1 1
1 970 1 1 62 LYS NZ N 2.743 -14.570 -3.294 1.00 . A A . 59 LYS NZ 1 1
1 971 1 1 62 LYS O O -1.255 -12.306 -2.894 1.00 . A A . 59 LYS O 1 1
1 972 1 1 63 SER C C -3.829 -10.435 -3.517 1.00 . A A . 60 SER C 1 1
1 973 1 1 63 SER CA C -3.464 -10.834 -2.092 1.00 . A A . 60 SER CA 1 1
1 974 1 1 63 SER CB C -4.388 -10.129 -1.097 1.00 . A A . 60 SER CB 1 1
1 975 1 1 63 SER H H -1.863 -9.714 -1.277 1.00 . A A . 60 SER H 1 1
1 976 1 1 63 SER HA H -3.586 -11.902 -1.988 1.00 . A A . 60 SER HA 1 1
1 977 1 1 63 SER HB2 H -3.909 -9.229 -0.741 1.00 . A A . 60 SER HB2 1 1
1 978 1 1 63 SER HB3 H -5.314 -9.874 -1.590 1.00 . A A . 60 SER HB3 1 1
1 979 1 1 63 SER HG H -3.854 -11.269 0.405 1.00 . A A . 60 SER HG 1 1
1 980 1 1 63 SER N N -2.070 -10.515 -1.802 1.00 . A A . 60 SER N 1 1
1 981 1 1 63 SER O O -4.361 -11.241 -4.281 1.00 . A A . 60 SER O 1 1
1 982 1 1 63 SER OG O -4.675 -10.962 0.013 1.00 . A A . 60 SER OG 1 1
1 983 1 1 64 ILE C C -3.072 -9.445 -6.271 1.00 . A A . 61 ILE C 1 1
1 984 1 1 64 ILE CA C -3.846 -8.680 -5.202 1.00 . A A . 61 ILE CA 1 1
1 985 1 1 64 ILE CB C -3.518 -7.179 -5.322 1.00 . A A . 61 ILE CB 1 1
1 986 1 1 64 ILE CD1 C -1.529 -5.607 -5.561 1.00 . A A . 61 ILE CD1 1 1
1 987 1 1 64 ILE CG1 C -2.036 -6.929 -5.030 1.00 . A A . 61 ILE CG1 1 1
1 988 1 1 64 ILE CG2 C -4.392 -6.368 -4.378 1.00 . A A . 61 ILE CG2 1 1
1 989 1 1 64 ILE H H -3.123 -8.589 -3.215 1.00 . A A . 61 ILE H 1 1
1 990 1 1 64 ILE HA H -4.904 -8.810 -5.377 1.00 . A A . 61 ILE HA 1 1
1 991 1 1 64 ILE HB H -3.735 -6.865 -6.332 1.00 . A A . 61 ILE HB 1 1
1 992 1 1 64 ILE HD11 H -2.108 -4.801 -5.135 1.00 . A A . 61 ILE HD11 1 1
1 993 1 1 64 ILE HD12 H -1.627 -5.590 -6.637 1.00 . A A . 61 ILE HD12 1 1
1 994 1 1 64 ILE HD13 H -0.491 -5.485 -5.291 1.00 . A A . 61 ILE HD13 1 1
1 995 1 1 64 ILE HG12 H -1.881 -6.937 -3.961 1.00 . A A . 61 ILE HG12 1 1
1 996 1 1 64 ILE HG13 H -1.449 -7.716 -5.480 1.00 . A A . 61 ILE HG13 1 1
1 997 1 1 64 ILE HG21 H -4.709 -6.992 -3.555 1.00 . A A . 61 ILE HG21 1 1
1 998 1 1 64 ILE HG22 H -5.261 -6.008 -4.912 1.00 . A A . 61 ILE HG22 1 1
1 999 1 1 64 ILE HG23 H -3.831 -5.529 -3.997 1.00 . A A . 61 ILE HG23 1 1
1 1000 1 1 64 ILE N N -3.545 -9.185 -3.868 1.00 . A A . 61 ILE N 1 1
1 1001 1 1 64 ILE O O -3.518 -9.556 -7.414 1.00 . A A . 61 ILE O 1 1
1 1002 1 1 65 GLY C C -0.070 -9.848 -7.530 1.00 . A A . 62 GLY C 1 1
1 1003 1 1 65 GLY CA C -1.096 -10.719 -6.834 1.00 . A A . 62 GLY CA 1 1
1 1004 1 1 65 GLY H H -1.606 -9.852 -4.971 1.00 . A A . 62 GLY H 1 1
1 1005 1 1 65 GLY HA2 H -0.583 -11.506 -6.301 1.00 . A A . 62 GLY HA2 1 1
1 1006 1 1 65 GLY HA3 H -1.740 -11.163 -7.578 1.00 . A A . 62 GLY HA3 1 1
1 1007 1 1 65 GLY N N -1.911 -9.972 -5.893 1.00 . A A . 62 GLY N 1 1
1 1008 1 1 65 GLY O O 0.070 -9.900 -8.752 1.00 . A A . 62 GLY O 1 1
1 1009 1 1 66 ALA C C 3.041 -8.465 -6.705 1.00 . A A . 63 ALA C 1 1
1 1010 1 1 66 ALA CA C 1.669 -8.161 -7.300 1.00 . A A . 63 ALA CA 1 1
1 1011 1 1 66 ALA CB C 1.293 -6.708 -7.050 1.00 . A A . 63 ALA CB 1 1
1 1012 1 1 66 ALA H H 0.491 -9.052 -5.784 1.00 . A A . 63 ALA H 1 1
1 1013 1 1 66 ALA HA H 1.709 -8.318 -8.368 1.00 . A A . 63 ALA HA 1 1
1 1014 1 1 66 ALA HB1 H 1.704 -6.090 -7.834 1.00 . A A . 63 ALA HB1 1 1
1 1015 1 1 66 ALA HB2 H 1.692 -6.392 -6.097 1.00 . A A . 63 ALA HB2 1 1
1 1016 1 1 66 ALA HB3 H 0.218 -6.610 -7.040 1.00 . A A . 63 ALA HB3 1 1
1 1017 1 1 66 ALA N N 0.650 -9.047 -6.751 1.00 . A A . 63 ALA N 1 1
1 1018 1 1 66 ALA O O 3.146 -9.136 -5.678 1.00 . A A . 63 ALA O 1 1
1 1019 1 1 67 GLU C C 5.776 -9.679 -6.846 1.00 . A A . 64 GLU C 1 1
1 1020 1 1 67 GLU CA C 5.451 -8.188 -6.892 1.00 . A A . 64 GLU CA 1 1
1 1021 1 1 67 GLU CB C 5.647 -7.560 -5.508 1.00 . A A . 64 GLU CB 1 1
1 1022 1 1 67 GLU CD C 5.462 -5.044 -5.618 1.00 . A A . 64 GLU CD 1 1
1 1023 1 1 67 GLU CG C 6.394 -6.236 -5.543 1.00 . A A . 64 GLU CG 1 1
1 1024 1 1 67 GLU H H 3.938 -7.443 -8.170 1.00 . A A . 64 GLU H 1 1
1 1025 1 1 67 GLU HA H 6.118 -7.710 -7.592 1.00 . A A . 64 GLU HA 1 1
1 1026 1 1 67 GLU HB2 H 4.678 -7.391 -5.064 1.00 . A A . 64 GLU HB2 1 1
1 1027 1 1 67 GLU HB3 H 6.203 -8.245 -4.887 1.00 . A A . 64 GLU HB3 1 1
1 1028 1 1 67 GLU HG2 H 6.991 -6.151 -4.647 1.00 . A A . 64 GLU HG2 1 1
1 1029 1 1 67 GLU HG3 H 7.040 -6.225 -6.407 1.00 . A A . 64 GLU HG3 1 1
1 1030 1 1 67 GLU N N 4.086 -7.969 -7.357 1.00 . A A . 64 GLU N 1 1
1 1031 1 1 67 GLU O O 6.445 -10.153 -5.928 1.00 . A A . 64 GLU O 1 1
1 1032 1 1 67 GLU OE1 O 4.278 -5.191 -5.251 1.00 . A A . 64 GLU OE1 1 1
1 1033 1 1 67 GLU OE2 O 5.918 -3.961 -6.045 1.00 . A A . 64 GLU OE2 1 1
1 1034 1 1 68 VAL C C 7.015 -12.150 -8.125 1.00 . A A . 65 VAL C 1 1
1 1035 1 1 68 VAL CA C 5.533 -11.849 -7.919 1.00 . A A . 65 VAL CA 1 1
1 1036 1 1 68 VAL CB C 4.726 -12.493 -9.062 1.00 . A A . 65 VAL CB 1 1
1 1037 1 1 68 VAL CG1 C 3.236 -12.430 -8.764 1.00 . A A . 65 VAL CG1 1 1
1 1038 1 1 68 VAL CG2 C 5.042 -11.816 -10.388 1.00 . A A . 65 VAL CG2 1 1
1 1039 1 1 68 VAL H H 4.769 -9.978 -8.546 1.00 . A A . 65 VAL H 1 1
1 1040 1 1 68 VAL HA H 5.212 -12.290 -6.986 1.00 . A A . 65 VAL HA 1 1
1 1041 1 1 68 VAL HB H 5.011 -13.533 -9.136 1.00 . A A . 65 VAL HB 1 1
1 1042 1 1 68 VAL HG11 H 2.689 -12.923 -9.555 1.00 . A A . 65 VAL HG11 1 1
1 1043 1 1 68 VAL HG12 H 2.924 -11.398 -8.701 1.00 . A A . 65 VAL HG12 1 1
1 1044 1 1 68 VAL HG13 H 3.035 -12.926 -7.825 1.00 . A A . 65 VAL HG13 1 1
1 1045 1 1 68 VAL HG21 H 4.137 -11.718 -10.968 1.00 . A A . 65 VAL HG21 1 1
1 1046 1 1 68 VAL HG22 H 5.757 -12.414 -10.934 1.00 . A A . 65 VAL HG22 1 1
1 1047 1 1 68 VAL HG23 H 5.459 -10.838 -10.202 1.00 . A A . 65 VAL HG23 1 1
1 1048 1 1 68 VAL N N 5.295 -10.413 -7.843 1.00 . A A . 65 VAL N 1 1
1 1049 1 1 68 VAL O O 7.453 -12.427 -9.240 1.00 . A A . 65 VAL O 1 1
1 1050 1 1 69 GLU C C 9.664 -13.183 -5.899 1.00 . A A . 66 GLU C 1 1
1 1051 1 1 69 GLU CA C 9.212 -12.359 -7.100 1.00 . A A . 66 GLU CA 1 1
1 1052 1 1 69 GLU CB C 9.994 -11.045 -7.156 1.00 . A A . 66 GLU CB 1 1
1 1053 1 1 69 GLU CD C 10.312 -8.814 -8.296 1.00 . A A . 66 GLU CD 1 1
1 1054 1 1 69 GLU CG C 9.461 -10.063 -8.187 1.00 . A A . 66 GLU CG 1 1
1 1055 1 1 69 GLU H H 7.372 -11.866 -6.178 1.00 . A A . 66 GLU H 1 1
1 1056 1 1 69 GLU HA H 9.406 -12.921 -8.002 1.00 . A A . 66 GLU HA 1 1
1 1057 1 1 69 GLU HB2 H 9.951 -10.574 -6.186 1.00 . A A . 66 GLU HB2 1 1
1 1058 1 1 69 GLU HB3 H 11.024 -11.263 -7.397 1.00 . A A . 66 GLU HB3 1 1
1 1059 1 1 69 GLU HG2 H 9.438 -10.549 -9.150 1.00 . A A . 66 GLU HG2 1 1
1 1060 1 1 69 GLU HG3 H 8.458 -9.776 -7.906 1.00 . A A . 66 GLU HG3 1 1
1 1061 1 1 69 GLU N N 7.779 -12.094 -7.040 1.00 . A A . 66 GLU N 1 1
1 1062 1 1 69 GLU O O 9.992 -12.637 -4.846 1.00 . A A . 66 GLU O 1 1
1 1063 1 1 69 GLU OE1 O 10.820 -8.349 -7.253 1.00 . A A . 66 GLU OE1 1 1
1 1064 1 1 69 GLU OE2 O 10.471 -8.300 -9.423 1.00 . A A . 66 GLU OE2 1 1
1 1065 1 1 70 LEU C C 11.257 -16.280 -5.440 1.00 . A A . 67 LEU C 1 1
1 1066 1 1 70 LEU CA C 10.089 -15.402 -4.994 1.00 . A A . 67 LEU CA 1 1
1 1067 1 1 70 LEU CB C 8.914 -16.279 -4.557 1.00 . A A . 67 LEU CB 1 1
1 1068 1 1 70 LEU CD1 C 7.298 -14.453 -3.979 1.00 . A A . 67 LEU CD1 1 1
1 1069 1 1 70 LEU CD2 C 7.045 -16.716 -2.946 1.00 . A A . 67 LEU CD2 1 1
1 1070 1 1 70 LEU CG C 8.032 -15.680 -3.461 1.00 . A A . 67 LEU CG 1 1
1 1071 1 1 70 LEU H H 9.405 -14.879 -6.926 1.00 . A A . 67 LEU H 1 1
1 1072 1 1 70 LEU HA H 10.408 -14.799 -4.157 1.00 . A A . 67 LEU HA 1 1
1 1073 1 1 70 LEU HB2 H 8.297 -16.475 -5.422 1.00 . A A . 67 LEU HB2 1 1
1 1074 1 1 70 LEU HB3 H 9.306 -17.219 -4.198 1.00 . A A . 67 LEU HB3 1 1
1 1075 1 1 70 LEU HD11 H 7.891 -13.570 -3.784 1.00 . A A . 67 LEU HD11 1 1
1 1076 1 1 70 LEU HD12 H 6.346 -14.364 -3.477 1.00 . A A . 67 LEU HD12 1 1
1 1077 1 1 70 LEU HD13 H 7.137 -14.551 -5.042 1.00 . A A . 67 LEU HD13 1 1
1 1078 1 1 70 LEU HD21 H 7.427 -17.707 -3.144 1.00 . A A . 67 LEU HD21 1 1
1 1079 1 1 70 LEU HD22 H 6.096 -16.590 -3.448 1.00 . A A . 67 LEU HD22 1 1
1 1080 1 1 70 LEU HD23 H 6.910 -16.588 -1.882 1.00 . A A . 67 LEU HD23 1 1
1 1081 1 1 70 LEU HG H 8.657 -15.371 -2.634 1.00 . A A . 67 LEU HG 1 1
1 1082 1 1 70 LEU N N 9.678 -14.503 -6.065 1.00 . A A . 67 LEU N 1 1
1 1083 1 1 70 LEU O O 11.380 -16.613 -6.619 1.00 . A A . 67 LEU O 1 1
1 1084 1 1 71 PRO C C 12.894 -18.941 -5.159 1.00 . A A . 68 PRO C 1 1
1 1085 1 1 71 PRO CA C 13.293 -17.514 -4.800 1.00 . A A . 68 PRO CA 1 1
1 1086 1 1 71 PRO CB C 14.097 -17.494 -3.498 1.00 . A A . 68 PRO CB 1 1
1 1087 1 1 71 PRO CD C 12.060 -16.320 -3.066 1.00 . A A . 68 PRO CD 1 1
1 1088 1 1 71 PRO CG C 13.091 -17.216 -2.436 1.00 . A A . 68 PRO CG 1 1
1 1089 1 1 71 PRO HA H 13.887 -17.097 -5.600 1.00 . A A . 68 PRO HA 1 1
1 1090 1 1 71 PRO HB2 H 14.574 -18.452 -3.351 1.00 . A A . 68 PRO HB2 1 1
1 1091 1 1 71 PRO HB3 H 14.845 -16.717 -3.544 1.00 . A A . 68 PRO HB3 1 1
1 1092 1 1 71 PRO HD2 H 11.080 -16.534 -2.666 1.00 . A A . 68 PRO HD2 1 1
1 1093 1 1 71 PRO HD3 H 12.316 -15.283 -2.911 1.00 . A A . 68 PRO HD3 1 1
1 1094 1 1 71 PRO HG2 H 12.637 -18.140 -2.111 1.00 . A A . 68 PRO HG2 1 1
1 1095 1 1 71 PRO HG3 H 13.564 -16.715 -1.604 1.00 . A A . 68 PRO HG3 1 1
1 1096 1 1 71 PRO N N 12.133 -16.671 -4.498 1.00 . A A . 68 PRO N 1 1
1 1097 1 1 71 PRO O O 13.593 -19.622 -5.909 1.00 . A A . 68 PRO O 1 1
1 1098 1 1 72 GLN C C 10.059 -20.698 -5.805 1.00 . A A . 69 GLN C 1 1
1 1099 1 1 72 GLN CA C 11.270 -20.734 -4.879 1.00 . A A . 69 GLN CA 1 1
1 1100 1 1 72 GLN CB C 10.904 -21.430 -3.568 1.00 . A A . 69 GLN CB 1 1
1 1101 1 1 72 GLN CD C 12.002 -23.533 -2.695 1.00 . A A . 69 GLN CD 1 1
1 1102 1 1 72 GLN CG C 10.974 -22.948 -3.643 1.00 . A A . 69 GLN CG 1 1
1 1103 1 1 72 GLN H H 11.253 -18.797 -4.026 1.00 . A A . 69 GLN H 1 1
1 1104 1 1 72 GLN HA H 12.062 -21.289 -5.362 1.00 . A A . 69 GLN HA 1 1
1 1105 1 1 72 GLN HB2 H 11.581 -21.098 -2.795 1.00 . A A . 69 GLN HB2 1 1
1 1106 1 1 72 GLN HB3 H 9.897 -21.151 -3.295 1.00 . A A . 69 GLN HB3 1 1
1 1107 1 1 72 GLN HE21 H 12.057 -25.216 -3.755 1.00 . A A . 69 GLN HE21 1 1
1 1108 1 1 72 GLN HE22 H 13.091 -25.166 -2.371 1.00 . A A . 69 GLN HE22 1 1
1 1109 1 1 72 GLN HG2 H 10.005 -23.353 -3.394 1.00 . A A . 69 GLN HG2 1 1
1 1110 1 1 72 GLN HG3 H 11.232 -23.233 -4.653 1.00 . A A . 69 GLN HG3 1 1
1 1111 1 1 72 GLN N N 11.765 -19.388 -4.616 1.00 . A A . 69 GLN N 1 1
1 1112 1 1 72 GLN NE2 N 12.427 -24.762 -2.968 1.00 . A A . 69 GLN NE2 1 1
1 1113 1 1 72 GLN O O 10.102 -21.215 -6.921 1.00 . A A . 69 GLN O 1 1
1 1114 1 1 72 GLN OE1 O 12.410 -22.890 -1.729 1.00 . A A . 69 GLN OE1 1 1
1 1115 1 1 73 GLU C C 7.209 -21.360 -6.461 1.00 . A A . 70 GLU C 1 1
1 1116 1 1 73 GLU CA C 7.754 -19.978 -6.117 1.00 . A A . 70 GLU CA 1 1
1 1117 1 1 73 GLU CB C 8.012 -19.184 -7.398 1.00 . A A . 70 GLU CB 1 1
1 1118 1 1 73 GLU CD C 6.207 -17.464 -7.800 1.00 . A A . 70 GLU CD 1 1
1 1119 1 1 73 GLU CG C 6.745 -18.835 -8.162 1.00 . A A . 70 GLU CG 1 1
1 1120 1 1 73 GLU H H 9.007 -19.691 -4.434 1.00 . A A . 70 GLU H 1 1
1 1121 1 1 73 GLU HA H 7.023 -19.454 -5.520 1.00 . A A . 70 GLU HA 1 1
1 1122 1 1 73 GLU HB2 H 8.518 -18.265 -7.143 1.00 . A A . 70 GLU HB2 1 1
1 1123 1 1 73 GLU HB3 H 8.648 -19.768 -8.048 1.00 . A A . 70 GLU HB3 1 1
1 1124 1 1 73 GLU HG2 H 6.961 -18.853 -9.219 1.00 . A A . 70 GLU HG2 1 1
1 1125 1 1 73 GLU HG3 H 5.990 -19.573 -7.936 1.00 . A A . 70 GLU HG3 1 1
1 1126 1 1 73 GLU N N 8.980 -20.083 -5.332 1.00 . A A . 70 GLU N 1 1
1 1127 1 1 73 GLU O O 7.606 -21.966 -7.455 1.00 . A A . 70 GLU O 1 1
1 1128 1 1 73 GLU OE1 O 7.020 -16.573 -7.482 1.00 . A A . 70 GLU OE1 1 1
1 1129 1 1 73 GLU OE2 O 4.970 -17.284 -7.836 1.00 . A A . 70 GLU OE2 1 1
1 1130 1 1 74 ILE C C 4.225 -23.039 -6.229 1.00 . A A . 71 ILE C 1 1
1 1131 1 1 74 ILE CA C 5.696 -23.165 -5.845 1.00 . A A . 71 ILE CA 1 1
1 1132 1 1 74 ILE CB C 5.813 -24.050 -4.590 1.00 . A A . 71 ILE CB 1 1
1 1133 1 1 74 ILE CD1 C 8.258 -24.608 -5.032 1.00 . A A . 71 ILE CD1 1 1
1 1134 1 1 74 ILE CG1 C 7.249 -24.035 -4.061 1.00 . A A . 71 ILE CG1 1 1
1 1135 1 1 74 ILE CG2 C 5.372 -25.472 -4.900 1.00 . A A . 71 ILE CG2 1 1
1 1136 1 1 74 ILE H H 6.020 -21.324 -4.854 1.00 . A A . 71 ILE H 1 1
1 1137 1 1 74 ILE HA H 6.227 -23.647 -6.653 1.00 . A A . 71 ILE HA 1 1
1 1138 1 1 74 ILE HB H 5.155 -23.652 -3.833 1.00 . A A . 71 ILE HB 1 1
1 1139 1 1 74 ILE HD11 H 7.803 -24.707 -6.007 1.00 . A A . 71 ILE HD11 1 1
1 1140 1 1 74 ILE HD12 H 8.578 -25.581 -4.686 1.00 . A A . 71 ILE HD12 1 1
1 1141 1 1 74 ILE HD13 H 9.110 -23.950 -5.097 1.00 . A A . 71 ILE HD13 1 1
1 1142 1 1 74 ILE HG12 H 7.537 -23.017 -3.848 1.00 . A A . 71 ILE HG12 1 1
1 1143 1 1 74 ILE HG13 H 7.295 -24.615 -3.151 1.00 . A A . 71 ILE HG13 1 1
1 1144 1 1 74 ILE HG21 H 4.725 -25.467 -5.765 1.00 . A A . 71 ILE HG21 1 1
1 1145 1 1 74 ILE HG22 H 4.837 -25.876 -4.053 1.00 . A A . 71 ILE HG22 1 1
1 1146 1 1 74 ILE HG23 H 6.239 -26.082 -5.103 1.00 . A A . 71 ILE HG23 1 1
1 1147 1 1 74 ILE N N 6.296 -21.854 -5.629 1.00 . A A . 71 ILE N 1 1
1 1148 1 1 74 ILE O O 3.836 -23.358 -7.353 1.00 . A A . 71 ILE O 1 1
1 1149 1 1 75 LYS C C 1.363 -21.478 -4.484 1.00 . A A . 72 LYS C 1 1
1 1150 1 1 75 LYS CA C 1.982 -22.405 -5.526 1.00 . A A . 72 LYS CA 1 1
1 1151 1 1 75 LYS CB C 1.277 -23.764 -5.503 1.00 . A A . 72 LYS CB 1 1
1 1152 1 1 75 LYS CD C 1.112 -25.828 -6.927 1.00 . A A . 72 LYS CD 1 1
1 1153 1 1 75 LYS CE C 1.506 -26.316 -8.312 1.00 . A A . 72 LYS CE 1 1
1 1154 1 1 75 LYS CG C 0.976 -24.314 -6.888 1.00 . A A . 72 LYS CG 1 1
1 1155 1 1 75 LYS H H 3.780 -22.336 -4.410 1.00 . A A . 72 LYS H 1 1
1 1156 1 1 75 LYS HA H 1.859 -21.962 -6.503 1.00 . A A . 72 LYS HA 1 1
1 1157 1 1 75 LYS HB2 H 1.904 -24.474 -4.986 1.00 . A A . 72 LYS HB2 1 1
1 1158 1 1 75 LYS HB3 H 0.343 -23.665 -4.969 1.00 . A A . 72 LYS HB3 1 1
1 1159 1 1 75 LYS HD2 H 1.871 -26.129 -6.222 1.00 . A A . 72 LYS HD2 1 1
1 1160 1 1 75 LYS HD3 H 0.166 -26.272 -6.654 1.00 . A A . 72 LYS HD3 1 1
1 1161 1 1 75 LYS HE2 H 0.826 -25.889 -9.037 1.00 . A A . 72 LYS HE2 1 1
1 1162 1 1 75 LYS HE3 H 2.511 -25.984 -8.524 1.00 . A A . 72 LYS HE3 1 1
1 1163 1 1 75 LYS HG2 H -0.035 -24.047 -7.160 1.00 . A A . 72 LYS HG2 1 1
1 1164 1 1 75 LYS HG3 H 1.667 -23.880 -7.596 1.00 . A A . 72 LYS HG3 1 1
1 1165 1 1 75 LYS HZ1 H 0.736 -28.178 -7.761 1.00 . A A . 72 LYS HZ1 1 1
1 1166 1 1 75 LYS HZ2 H 2.376 -28.209 -8.172 1.00 . A A . 72 LYS HZ2 1 1
1 1167 1 1 75 LYS HZ3 H 1.204 -28.083 -9.383 1.00 . A A . 72 LYS HZ3 1 1
1 1168 1 1 75 LYS N N 3.411 -22.572 -5.286 1.00 . A A . 72 LYS N 1 1
1 1169 1 1 75 LYS NZ N 1.452 -27.800 -8.414 1.00 . A A . 72 LYS NZ 1 1
1 1170 1 1 75 LYS O O 1.515 -21.759 -3.277 1.00 . A A . 72 LYS O 1 1
1 1171 1 1 75 LYS OXT O 0.731 -20.477 -4.885 1.00 . A A . 72 LYS OXT 1 1
2 1172 1 1 4 MET C C 2.987 15.246 0.089 1.00 . A A . 1 MET C 1 1
2 1173 1 1 4 MET CA C 2.976 16.347 1.145 1.00 . A A . 1 MET CA 1 1
2 1174 1 1 4 MET CB C 4.384 16.551 1.709 1.00 . A A . 1 MET CB 1 1
2 1175 1 1 4 MET CE C 4.781 20.157 0.398 1.00 . A A . 1 MET CE 1 1
2 1176 1 1 4 MET CG C 4.674 17.985 2.118 1.00 . A A . 1 MET CG 1 1
2 1177 1 1 4 MET H H 2.288 16.638 3.062 1.00 . A A . 1 MET H 1 1
2 1178 1 1 4 MET HA H 2.638 17.267 0.693 1.00 . A A . 1 MET HA 1 1
2 1179 1 1 4 MET HB2 H 4.505 15.921 2.578 1.00 . A A . 1 MET HB2 1 1
2 1180 1 1 4 MET HB3 H 5.106 16.257 0.960 1.00 . A A . 1 MET HB3 1 1
2 1181 1 1 4 MET HE1 H 4.403 20.718 1.239 1.00 . A A . 1 MET HE1 1 1
2 1182 1 1 4 MET HE2 H 3.954 19.753 -0.167 1.00 . A A . 1 MET HE2 1 1
2 1183 1 1 4 MET HE3 H 5.366 20.807 -0.235 1.00 . A A . 1 MET HE3 1 1
2 1184 1 1 4 MET HG2 H 3.744 18.534 2.136 1.00 . A A . 1 MET HG2 1 1
2 1185 1 1 4 MET HG3 H 5.107 17.983 3.106 1.00 . A A . 1 MET HG3 1 1
2 1186 1 1 4 MET N N 2.062 16.007 2.267 1.00 . A A . 1 MET N 1 1
2 1187 1 1 4 MET O O 3.998 15.024 -0.580 1.00 . A A . 1 MET O 1 1
2 1188 1 1 4 MET SD S 5.810 18.816 0.990 1.00 . A A . 1 MET SD 1 1
2 1189 1 1 5 ASP C C 0.283 13.053 -1.192 1.00 . A A . 2 ASP C 1 1
2 1190 1 1 5 ASP CA C 1.738 13.484 -1.034 1.00 . A A . 2 ASP CA 1 1
2 1191 1 1 5 ASP CB C 2.595 12.289 -0.612 1.00 . A A . 2 ASP CB 1 1
2 1192 1 1 5 ASP CG C 3.329 11.663 -1.782 1.00 . A A . 2 ASP CG 1 1
2 1193 1 1 5 ASP H H 1.087 14.785 0.504 1.00 . A A . 2 ASP H 1 1
2 1194 1 1 5 ASP HA H 2.097 13.856 -1.981 1.00 . A A . 2 ASP HA 1 1
2 1195 1 1 5 ASP HB2 H 3.326 12.615 0.113 1.00 . A A . 2 ASP HB2 1 1
2 1196 1 1 5 ASP HB3 H 1.960 11.537 -0.165 1.00 . A A . 2 ASP HB3 1 1
2 1197 1 1 5 ASP N N 1.858 14.561 -0.057 1.00 . A A . 2 ASP N 1 1
2 1198 1 1 5 ASP O O -0.469 13.004 -0.220 1.00 . A A . 2 ASP O 1 1
2 1199 1 1 5 ASP OD1 O 2.686 11.417 -2.823 1.00 . A A . 2 ASP OD1 1 1
2 1200 1 1 5 ASP OD2 O 4.548 11.420 -1.657 1.00 . A A . 2 ASP OD2 1 1
2 1201 1 1 6 GLU C C -1.817 11.048 -1.937 1.00 . A A . 3 GLU C 1 1
2 1202 1 1 6 GLU CA C -1.470 12.315 -2.711 1.00 . A A . 3 GLU CA 1 1
2 1203 1 1 6 GLU CB C -1.647 12.075 -4.212 1.00 . A A . 3 GLU CB 1 1
2 1204 1 1 6 GLU CD C -2.392 14.057 -5.587 1.00 . A A . 3 GLU CD 1 1
2 1205 1 1 6 GLU CG C -1.217 13.252 -5.072 1.00 . A A . 3 GLU CG 1 1
2 1206 1 1 6 GLU H H 0.541 12.801 -3.159 1.00 . A A . 3 GLU H 1 1
2 1207 1 1 6 GLU HA H -2.136 13.106 -2.402 1.00 . A A . 3 GLU HA 1 1
2 1208 1 1 6 GLU HB2 H -1.060 11.214 -4.498 1.00 . A A . 3 GLU HB2 1 1
2 1209 1 1 6 GLU HB3 H -2.689 11.872 -4.411 1.00 . A A . 3 GLU HB3 1 1
2 1210 1 1 6 GLU HG2 H -0.587 13.901 -4.482 1.00 . A A . 3 GLU HG2 1 1
2 1211 1 1 6 GLU HG3 H -0.656 12.878 -5.916 1.00 . A A . 3 GLU HG3 1 1
2 1212 1 1 6 GLU N N -0.105 12.743 -2.424 1.00 . A A . 3 GLU N 1 1
2 1213 1 1 6 GLU O O -2.974 10.831 -1.572 1.00 . A A . 3 GLU O 1 1
2 1214 1 1 6 GLU OE1 O -2.925 13.708 -6.663 1.00 . A A . 3 GLU OE1 1 1
2 1215 1 1 6 GLU OE2 O -2.781 15.037 -4.917 1.00 . A A . 3 GLU OE2 1 1
2 1216 1 1 7 PHE C C -1.372 9.242 0.497 1.00 . A A . 4 PHE C 1 1
2 1217 1 1 7 PHE CA C -1.014 8.968 -0.961 1.00 . A A . 4 PHE CA 1 1
2 1218 1 1 7 PHE CB C 0.244 8.101 -1.033 1.00 . A A . 4 PHE CB 1 1
2 1219 1 1 7 PHE CD1 C -1.044 5.954 -1.178 1.00 . A A . 4 PHE CD1 1 1
2 1220 1 1 7 PHE CD2 C 0.846 6.043 0.272 1.00 . A A . 4 PHE CD2 1 1
2 1221 1 1 7 PHE CE1 C -1.263 4.637 -0.817 1.00 . A A . 4 PHE CE1 1 1
2 1222 1 1 7 PHE CE2 C 0.632 4.728 0.637 1.00 . A A . 4 PHE CE2 1 1
2 1223 1 1 7 PHE CG C 0.011 6.670 -0.638 1.00 . A A . 4 PHE CG 1 1
2 1224 1 1 7 PHE CZ C -0.424 4.023 0.092 1.00 . A A . 4 PHE CZ 1 1
2 1225 1 1 7 PHE H H 0.086 10.442 -2.009 1.00 . A A . 4 PHE H 1 1
2 1226 1 1 7 PHE HA H -1.831 8.439 -1.427 1.00 . A A . 4 PHE HA 1 1
2 1227 1 1 7 PHE HB2 H 0.621 8.109 -2.044 1.00 . A A . 4 PHE HB2 1 1
2 1228 1 1 7 PHE HB3 H 0.995 8.511 -0.372 1.00 . A A . 4 PHE HB3 1 1
2 1229 1 1 7 PHE HD1 H -1.702 6.432 -1.889 1.00 . A A . 4 PHE HD1 1 1
2 1230 1 1 7 PHE HD2 H 1.672 6.593 0.699 1.00 . A A . 4 PHE HD2 1 1
2 1231 1 1 7 PHE HE1 H -2.089 4.089 -1.245 1.00 . A A . 4 PHE HE1 1 1
2 1232 1 1 7 PHE HE2 H 1.291 4.250 1.347 1.00 . A A . 4 PHE HE2 1 1
2 1233 1 1 7 PHE HZ H -0.591 2.995 0.375 1.00 . A A . 4 PHE HZ 1 1
2 1234 1 1 7 PHE N N -0.812 10.214 -1.691 1.00 . A A . 4 PHE N 1 1
2 1235 1 1 7 PHE O O -2.446 8.862 0.963 1.00 . A A . 4 PHE O 1 1
2 1236 1 1 8 VAL C C -1.932 11.086 2.792 1.00 . A A . 5 VAL C 1 1
2 1237 1 1 8 VAL CA C -0.686 10.226 2.614 1.00 . A A . 5 VAL CA 1 1
2 1238 1 1 8 VAL CB C 0.525 10.964 3.217 1.00 . A A . 5 VAL CB 1 1
2 1239 1 1 8 VAL CG1 C 1.747 10.060 3.235 1.00 . A A . 5 VAL CG1 1 1
2 1240 1 1 8 VAL CG2 C 0.810 12.242 2.443 1.00 . A A . 5 VAL CG2 1 1
2 1241 1 1 8 VAL H H 0.372 10.177 0.781 1.00 . A A . 5 VAL H 1 1
2 1242 1 1 8 VAL HA H -0.820 9.299 3.152 1.00 . A A . 5 VAL HA 1 1
2 1243 1 1 8 VAL HB H 0.286 11.230 4.236 1.00 . A A . 5 VAL HB 1 1
2 1244 1 1 8 VAL HG11 H 2.388 10.337 4.060 1.00 . A A . 5 VAL HG11 1 1
2 1245 1 1 8 VAL HG12 H 2.289 10.165 2.308 1.00 . A A . 5 VAL HG12 1 1
2 1246 1 1 8 VAL HG13 H 1.435 9.032 3.354 1.00 . A A . 5 VAL HG13 1 1
2 1247 1 1 8 VAL HG21 H 1.779 12.627 2.729 1.00 . A A . 5 VAL HG21 1 1
2 1248 1 1 8 VAL HG22 H 0.051 12.977 2.668 1.00 . A A . 5 VAL HG22 1 1
2 1249 1 1 8 VAL HG23 H 0.805 12.032 1.385 1.00 . A A . 5 VAL HG23 1 1
2 1250 1 1 8 VAL N N -0.466 9.902 1.209 1.00 . A A . 5 VAL N 1 1
2 1251 1 1 8 VAL O O -2.714 10.878 3.719 1.00 . A A . 5 VAL O 1 1
2 1252 1 1 9 LYS C C -4.540 12.211 1.567 1.00 . A A . 6 LYS C 1 1
2 1253 1 1 9 LYS CA C -3.262 12.945 1.959 1.00 . A A . 6 LYS CA 1 1
2 1254 1 1 9 LYS CB C -3.049 14.150 1.039 1.00 . A A . 6 LYS CB 1 1
2 1255 1 1 9 LYS CD C -4.054 16.394 0.525 1.00 . A A . 6 LYS CD 1 1
2 1256 1 1 9 LYS CE C -5.047 17.411 1.066 1.00 . A A . 6 LYS CE 1 1
2 1257 1 1 9 LYS CG C -3.567 15.457 1.618 1.00 . A A . 6 LYS CG 1 1
2 1258 1 1 9 LYS H H -1.451 12.171 1.183 1.00 . A A . 6 LYS H 1 1
2 1259 1 1 9 LYS HA H -3.359 13.295 2.976 1.00 . A A . 6 LYS HA 1 1
2 1260 1 1 9 LYS HB2 H -1.992 14.260 0.849 1.00 . A A . 6 LYS HB2 1 1
2 1261 1 1 9 LYS HB3 H -3.557 13.968 0.104 1.00 . A A . 6 LYS HB3 1 1
2 1262 1 1 9 LYS HD2 H -3.207 16.920 0.111 1.00 . A A . 6 LYS HD2 1 1
2 1263 1 1 9 LYS HD3 H -4.533 15.812 -0.249 1.00 . A A . 6 LYS HD3 1 1
2 1264 1 1 9 LYS HE2 H -5.598 17.832 0.239 1.00 . A A . 6 LYS HE2 1 1
2 1265 1 1 9 LYS HE3 H -5.729 16.907 1.734 1.00 . A A . 6 LYS HE3 1 1
2 1266 1 1 9 LYS HG2 H -4.387 15.243 2.286 1.00 . A A . 6 LYS HG2 1 1
2 1267 1 1 9 LYS HG3 H -2.770 15.938 2.165 1.00 . A A . 6 LYS HG3 1 1
2 1268 1 1 9 LYS HZ1 H -4.229 19.330 1.178 1.00 . A A . 6 LYS HZ1 1 1
2 1269 1 1 9 LYS HZ2 H -3.440 18.192 2.148 1.00 . A A . 6 LYS HZ2 1 1
2 1270 1 1 9 LYS HZ3 H -4.945 18.806 2.618 1.00 . A A . 6 LYS HZ3 1 1
2 1271 1 1 9 LYS N N -2.110 12.054 1.899 1.00 . A A . 6 LYS N 1 1
2 1272 1 1 9 LYS NZ N -4.367 18.511 1.804 1.00 . A A . 6 LYS NZ 1 1
2 1273 1 1 9 LYS O O -5.579 12.369 2.208 1.00 . A A . 6 LYS O 1 1
2 1274 1 1 10 GLY C C -6.077 9.630 1.066 1.00 . A A . 7 GLY C 1 1
2 1275 1 1 10 GLY CA C -5.612 10.661 0.054 1.00 . A A . 7 GLY CA 1 1
2 1276 1 1 10 GLY H H -3.601 11.321 0.041 1.00 . A A . 7 GLY H 1 1
2 1277 1 1 10 GLY HA2 H -6.421 11.351 -0.135 1.00 . A A . 7 GLY HA2 1 1
2 1278 1 1 10 GLY HA3 H -5.360 10.157 -0.867 1.00 . A A . 7 GLY HA3 1 1
2 1279 1 1 10 GLY N N -4.455 11.408 0.512 1.00 . A A . 7 GLY N 1 1
2 1280 1 1 10 GLY O O -7.257 9.288 1.116 1.00 . A A . 7 GLY O 1 1
2 1281 1 1 11 LEU C C -6.035 8.796 4.137 1.00 . A A . 8 LEU C 1 1
2 1282 1 1 11 LEU CA C -5.462 8.137 2.887 1.00 . A A . 8 LEU CA 1 1
2 1283 1 1 11 LEU CB C -4.213 7.330 3.248 1.00 . A A . 8 LEU CB 1 1
2 1284 1 1 11 LEU CD1 C -2.531 5.778 2.223 1.00 . A A . 8 LEU CD1 1 1
2 1285 1 1 11 LEU CD2 C -4.678 4.870 3.130 1.00 . A A . 8 LEU CD2 1 1
2 1286 1 1 11 LEU CG C -4.012 6.049 2.436 1.00 . A A . 8 LEU CG 1 1
2 1287 1 1 11 LEU H H -4.219 9.447 1.783 1.00 . A A . 8 LEU H 1 1
2 1288 1 1 11 LEU HA H -6.203 7.471 2.474 1.00 . A A . 8 LEU HA 1 1
2 1289 1 1 11 LEU HB2 H -3.349 7.962 3.105 1.00 . A A . 8 LEU HB2 1 1
2 1290 1 1 11 LEU HB3 H -4.272 7.061 4.292 1.00 . A A . 8 LEU HB3 1 1
2 1291 1 1 11 LEU HD11 H -2.092 5.433 3.148 1.00 . A A . 8 LEU HD11 1 1
2 1292 1 1 11 LEU HD12 H -2.040 6.687 1.910 1.00 . A A . 8 LEU HD12 1 1
2 1293 1 1 11 LEU HD13 H -2.409 5.022 1.462 1.00 . A A . 8 LEU HD13 1 1
2 1294 1 1 11 LEU HD21 H -4.612 4.998 4.201 1.00 . A A . 8 LEU HD21 1 1
2 1295 1 1 11 LEU HD22 H -4.178 3.956 2.845 1.00 . A A . 8 LEU HD22 1 1
2 1296 1 1 11 LEU HD23 H -5.716 4.819 2.838 1.00 . A A . 8 LEU HD23 1 1
2 1297 1 1 11 LEU HG H -4.472 6.170 1.465 1.00 . A A . 8 LEU HG 1 1
2 1298 1 1 11 LEU N N -5.142 9.135 1.873 1.00 . A A . 8 LEU N 1 1
2 1299 1 1 11 LEU O O -7.109 8.425 4.610 1.00 . A A . 8 LEU O 1 1
2 1300 1 1 12 MET C C -7.132 11.098 5.665 1.00 . A A . 9 MET C 1 1
2 1301 1 1 12 MET CA C -5.746 10.490 5.863 1.00 . A A . 9 MET CA 1 1
2 1302 1 1 12 MET CB C -4.743 11.589 6.220 1.00 . A A . 9 MET CB 1 1
2 1303 1 1 12 MET CE C -1.004 10.331 6.680 1.00 . A A . 9 MET CE 1 1
2 1304 1 1 12 MET CG C -3.624 11.117 7.131 1.00 . A A . 9 MET CG 1 1
2 1305 1 1 12 MET H H -4.465 10.028 4.244 1.00 . A A . 9 MET H 1 1
2 1306 1 1 12 MET HA H -5.791 9.780 6.674 1.00 . A A . 9 MET HA 1 1
2 1307 1 1 12 MET HB2 H -4.301 11.967 5.308 1.00 . A A . 9 MET HB2 1 1
2 1308 1 1 12 MET HB3 H -5.267 12.393 6.715 1.00 . A A . 9 MET HB3 1 1
2 1309 1 1 12 MET HE1 H -0.911 10.732 7.680 1.00 . A A . 9 MET HE1 1 1
2 1310 1 1 12 MET HE2 H -0.775 11.104 5.961 1.00 . A A . 9 MET HE2 1 1
2 1311 1 1 12 MET HE3 H -0.315 9.509 6.556 1.00 . A A . 9 MET HE3 1 1
2 1312 1 1 12 MET HG2 H -2.952 11.943 7.313 1.00 . A A . 9 MET HG2 1 1
2 1313 1 1 12 MET HG3 H -4.052 10.790 8.067 1.00 . A A . 9 MET HG3 1 1
2 1314 1 1 12 MET N N -5.312 9.778 4.666 1.00 . A A . 9 MET N 1 1
2 1315 1 1 12 MET O O -7.892 11.259 6.621 1.00 . A A . 9 MET O 1 1
2 1316 1 1 12 MET SD S -2.679 9.753 6.423 1.00 . A A . 9 MET SD 1 1
2 1317 1 1 13 LYS C C -9.887 11.078 4.481 1.00 . A A . 10 LYS C 1 1
2 1318 1 1 13 LYS CA C -8.750 12.023 4.101 1.00 . A A . 10 LYS CA 1 1
2 1319 1 1 13 LYS CB C -8.826 12.358 2.609 1.00 . A A . 10 LYS CB 1 1
2 1320 1 1 13 LYS CD C -8.867 14.194 0.893 1.00 . A A . 10 LYS CD 1 1
2 1321 1 1 13 LYS CE C -8.992 15.704 0.768 1.00 . A A . 10 LYS CE 1 1
2 1322 1 1 13 LYS CG C -8.415 13.786 2.286 1.00 . A A . 10 LYS CG 1 1
2 1323 1 1 13 LYS H H -6.809 11.282 3.701 1.00 . A A . 10 LYS H 1 1
2 1324 1 1 13 LYS HA H -8.850 12.934 4.671 1.00 . A A . 10 LYS HA 1 1
2 1325 1 1 13 LYS HB2 H -8.175 11.688 2.066 1.00 . A A . 10 LYS HB2 1 1
2 1326 1 1 13 LYS HB3 H -9.841 12.214 2.270 1.00 . A A . 10 LYS HB3 1 1
2 1327 1 1 13 LYS HD2 H -8.144 13.841 0.173 1.00 . A A . 10 LYS HD2 1 1
2 1328 1 1 13 LYS HD3 H -9.829 13.744 0.691 1.00 . A A . 10 LYS HD3 1 1
2 1329 1 1 13 LYS HE2 H -8.415 16.166 1.555 1.00 . A A . 10 LYS HE2 1 1
2 1330 1 1 13 LYS HE3 H -8.598 16.006 -0.191 1.00 . A A . 10 LYS HE3 1 1
2 1331 1 1 13 LYS HG2 H -8.865 14.452 3.008 1.00 . A A . 10 LYS HG2 1 1
2 1332 1 1 13 LYS HG3 H -7.340 13.862 2.343 1.00 . A A . 10 LYS HG3 1 1
2 1333 1 1 13 LYS HZ1 H -10.949 15.832 0.049 1.00 . A A . 10 LYS HZ1 1 1
2 1334 1 1 13 LYS HZ2 H -10.448 17.194 0.919 1.00 . A A . 10 LYS HZ2 1 1
2 1335 1 1 13 LYS HZ3 H -10.842 15.765 1.735 1.00 . A A . 10 LYS HZ3 1 1
2 1336 1 1 13 LYS N N -7.456 11.434 4.421 1.00 . A A . 10 LYS N 1 1
2 1337 1 1 13 LYS NZ N -10.407 16.155 0.875 1.00 . A A . 10 LYS NZ 1 1
2 1338 1 1 13 LYS O O -10.962 11.518 4.886 1.00 . A A . 10 LYS O 1 1
2 1339 1 1 14 ASN C C -10.374 8.162 6.047 1.00 . A A . 11 ASN C 1 1
2 1340 1 1 14 ASN CA C -10.642 8.773 4.674 1.00 . A A . 11 ASN CA 1 1
2 1341 1 1 14 ASN CB C -10.661 7.675 3.610 1.00 . A A . 11 ASN CB 1 1
2 1342 1 1 14 ASN CG C -11.352 8.118 2.335 1.00 . A A . 11 ASN CG 1 1
2 1343 1 1 14 ASN H H -8.762 9.490 4.018 1.00 . A A . 11 ASN H 1 1
2 1344 1 1 14 ASN HA H -11.606 9.260 4.693 1.00 . A A . 11 ASN HA 1 1
2 1345 1 1 14 ASN HB2 H -9.646 7.397 3.369 1.00 . A A . 11 ASN HB2 1 1
2 1346 1 1 14 ASN HB3 H -11.182 6.812 4.000 1.00 . A A . 11 ASN HB3 1 1
2 1347 1 1 14 ASN HD21 H -9.907 9.438 1.983 1.00 . A A . 11 ASN HD21 1 1
2 1348 1 1 14 ASN HD22 H -11.175 9.382 0.810 1.00 . A A . 11 ASN HD22 1 1
2 1349 1 1 14 ASN N N -9.639 9.779 4.345 1.00 . A A . 11 ASN N 1 1
2 1350 1 1 14 ASN ND2 N -10.751 9.076 1.640 1.00 . A A . 11 ASN ND2 1 1
2 1351 1 1 14 ASN O O -10.721 7.009 6.302 1.00 . A A . 11 ASN O 1 1
2 1352 1 1 14 ASN OD1 O -12.413 7.604 1.979 1.00 . A A . 11 ASN OD1 1 1
2 1353 1 1 15 GLY C C -8.560 7.233 8.247 1.00 . A A . 12 GLY C 1 1
2 1354 1 1 15 GLY CA C -9.451 8.458 8.262 1.00 . A A . 12 GLY CA 1 1
2 1355 1 1 15 GLY H H -9.501 9.853 6.669 1.00 . A A . 12 GLY H 1 1
2 1356 1 1 15 GLY HA2 H -8.955 9.244 8.812 1.00 . A A . 12 GLY HA2 1 1
2 1357 1 1 15 GLY HA3 H -10.376 8.213 8.762 1.00 . A A . 12 GLY HA3 1 1
2 1358 1 1 15 GLY N N -9.754 8.942 6.926 1.00 . A A . 12 GLY N 1 1
2 1359 1 1 15 GLY O O -8.886 6.213 8.857 1.00 . A A . 12 GLY O 1 1
2 1360 1 1 16 TYR C C -5.072 6.683 7.772 1.00 . A A . 13 TYR C 1 1
2 1361 1 1 16 TYR CA C -6.491 6.220 7.461 1.00 . A A . 13 TYR CA 1 1
2 1362 1 1 16 TYR CB C -6.540 5.593 6.066 1.00 . A A . 13 TYR CB 1 1
2 1363 1 1 16 TYR CD1 C -7.705 3.355 6.180 1.00 . A A . 13 TYR CD1 1 1
2 1364 1 1 16 TYR CD2 C -8.914 5.209 5.295 1.00 . A A . 13 TYR CD2 1 1
2 1365 1 1 16 TYR CE1 C -8.801 2.538 5.978 1.00 . A A . 13 TYR CE1 1 1
2 1366 1 1 16 TYR CE2 C -10.014 4.398 5.090 1.00 . A A . 13 TYR CE2 1 1
2 1367 1 1 16 TYR CG C -7.742 4.703 5.843 1.00 . A A . 13 TYR CG 1 1
2 1368 1 1 16 TYR CZ C -9.952 3.064 5.433 1.00 . A A . 13 TYR CZ 1 1
2 1369 1 1 16 TYR H H -7.228 8.168 7.087 1.00 . A A . 13 TYR H 1 1
2 1370 1 1 16 TYR HA H -6.783 5.478 8.189 1.00 . A A . 13 TYR HA 1 1
2 1371 1 1 16 TYR HB2 H -6.570 6.378 5.327 1.00 . A A . 13 TYR HB2 1 1
2 1372 1 1 16 TYR HB3 H -5.653 4.996 5.915 1.00 . A A . 13 TYR HB3 1 1
2 1373 1 1 16 TYR HD1 H -6.801 2.945 6.607 1.00 . A A . 13 TYR HD1 1 1
2 1374 1 1 16 TYR HD2 H -8.960 6.254 5.026 1.00 . A A . 13 TYR HD2 1 1
2 1375 1 1 16 TYR HE1 H -8.752 1.492 6.247 1.00 . A A . 13 TYR HE1 1 1
2 1376 1 1 16 TYR HE2 H -10.916 4.811 4.663 1.00 . A A . 13 TYR HE2 1 1
2 1377 1 1 16 TYR HH H -10.830 1.578 4.583 1.00 . A A . 13 TYR HH 1 1
2 1378 1 1 16 TYR N N -7.433 7.330 7.550 1.00 . A A . 13 TYR N 1 1
2 1379 1 1 16 TYR O O -4.739 7.856 7.598 1.00 . A A . 13 TYR O 1 1
2 1380 1 1 16 TYR OH O -11.047 2.255 5.231 1.00 . A A . 13 TYR OH 1 1
2 1381 1 1 17 LEU C C -1.905 5.022 8.000 1.00 . A A . 14 LEU C 1 1
2 1382 1 1 17 LEU CA C -2.856 6.071 8.568 1.00 . A A . 14 LEU CA 1 1
2 1383 1 1 17 LEU CB C -2.684 6.160 10.086 1.00 . A A . 14 LEU CB 1 1
2 1384 1 1 17 LEU CD1 C -3.525 6.995 12.295 1.00 . A A . 14 LEU CD1 1 1
2 1385 1 1 17 LEU CD2 C -3.296 8.575 10.370 1.00 . A A . 14 LEU CD2 1 1
2 1386 1 1 17 LEU CG C -3.620 7.148 10.784 1.00 . A A . 14 LEU CG 1 1
2 1387 1 1 17 LEU H H -4.562 4.839 8.351 1.00 . A A . 14 LEU H 1 1
2 1388 1 1 17 LEU HA H -2.618 7.029 8.131 1.00 . A A . 14 LEU HA 1 1
2 1389 1 1 17 LEU HB2 H -2.852 5.178 10.505 1.00 . A A . 14 LEU HB2 1 1
2 1390 1 1 17 LEU HB3 H -1.667 6.454 10.297 1.00 . A A . 14 LEU HB3 1 1
2 1391 1 1 17 LEU HD11 H -3.160 6.007 12.535 1.00 . A A . 14 LEU HD11 1 1
2 1392 1 1 17 LEU HD12 H -4.501 7.135 12.735 1.00 . A A . 14 LEU HD12 1 1
2 1393 1 1 17 LEU HD13 H -2.843 7.734 12.688 1.00 . A A . 14 LEU HD13 1 1
2 1394 1 1 17 LEU HD21 H -2.879 8.574 9.373 1.00 . A A . 14 LEU HD21 1 1
2 1395 1 1 17 LEU HD22 H -2.580 8.996 11.059 1.00 . A A . 14 LEU HD22 1 1
2 1396 1 1 17 LEU HD23 H -4.199 9.167 10.381 1.00 . A A . 14 LEU HD23 1 1
2 1397 1 1 17 LEU HG H -4.639 6.936 10.493 1.00 . A A . 14 LEU HG 1 1
2 1398 1 1 17 LEU N N -4.238 5.756 8.233 1.00 . A A . 14 LEU N 1 1
2 1399 1 1 17 LEU O O -2.331 3.944 7.584 1.00 . A A . 14 LEU O 1 1
2 1400 1 1 18 ILE C C 1.750 4.686 8.122 1.00 . A A . 15 ILE C 1 1
2 1401 1 1 18 ILE CA C 0.395 4.431 7.469 1.00 . A A . 15 ILE CA 1 1
2 1402 1 1 18 ILE CB C 0.536 4.555 5.938 1.00 . A A . 15 ILE CB 1 1
2 1403 1 1 18 ILE CD1 C 1.658 3.526 3.898 1.00 . A A . 15 ILE CD1 1 1
2 1404 1 1 18 ILE CG1 C 1.528 3.519 5.406 1.00 . A A . 15 ILE CG1 1 1
2 1405 1 1 18 ILE CG2 C 0.971 5.963 5.554 1.00 . A A . 15 ILE CG2 1 1
2 1406 1 1 18 ILE H H -0.338 6.218 8.332 1.00 . A A . 15 ILE H 1 1
2 1407 1 1 18 ILE HA H 0.081 3.422 7.698 1.00 . A A . 15 ILE HA 1 1
2 1408 1 1 18 ILE HB H -0.432 4.375 5.495 1.00 . A A . 15 ILE HB 1 1
2 1409 1 1 18 ILE HD11 H 2.329 2.736 3.591 1.00 . A A . 15 ILE HD11 1 1
2 1410 1 1 18 ILE HD12 H 2.052 4.478 3.575 1.00 . A A . 15 ILE HD12 1 1
2 1411 1 1 18 ILE HD13 H 0.687 3.368 3.451 1.00 . A A . 15 ILE HD13 1 1
2 1412 1 1 18 ILE HG12 H 2.503 3.716 5.823 1.00 . A A . 15 ILE HG12 1 1
2 1413 1 1 18 ILE HG13 H 1.205 2.533 5.706 1.00 . A A . 15 ILE HG13 1 1
2 1414 1 1 18 ILE HG21 H 1.193 6.529 6.446 1.00 . A A . 15 ILE HG21 1 1
2 1415 1 1 18 ILE HG22 H 0.176 6.451 5.010 1.00 . A A . 15 ILE HG22 1 1
2 1416 1 1 18 ILE HG23 H 1.852 5.914 4.932 1.00 . A A . 15 ILE HG23 1 1
2 1417 1 1 18 ILE N N -0.616 5.345 7.986 1.00 . A A . 15 ILE N 1 1
2 1418 1 1 18 ILE O O 2.129 5.833 8.359 1.00 . A A . 15 ILE O 1 1
2 1419 1 1 19 THR C C 4.879 3.936 7.987 1.00 . A A . 16 THR C 1 1
2 1420 1 1 19 THR CA C 3.788 3.718 9.034 1.00 . A A . 16 THR CA 1 1
2 1421 1 1 19 THR CB C 4.125 2.460 9.854 1.00 . A A . 16 THR CB 1 1
2 1422 1 1 19 THR CG2 C 3.383 2.466 11.183 1.00 . A A . 16 THR CG2 1 1
2 1423 1 1 19 THR H H 2.119 2.723 8.195 1.00 . A A . 16 THR H 1 1
2 1424 1 1 19 THR HA H 3.769 4.565 9.703 1.00 . A A . 16 THR HA 1 1
2 1425 1 1 19 THR HB H 5.187 2.450 10.051 1.00 . A A . 16 THR HB 1 1
2 1426 1 1 19 THR HG1 H 4.128 1.349 8.224 1.00 . A A . 16 THR HG1 1 1
2 1427 1 1 19 THR HG21 H 3.577 1.543 11.708 1.00 . A A . 16 THR HG21 1 1
2 1428 1 1 19 THR HG22 H 2.323 2.563 11.004 1.00 . A A . 16 THR HG22 1 1
2 1429 1 1 19 THR HG23 H 3.725 3.298 11.781 1.00 . A A . 16 THR HG23 1 1
2 1430 1 1 19 THR N N 2.476 3.611 8.409 1.00 . A A . 16 THR N 1 1
2 1431 1 1 19 THR O O 4.769 3.463 6.857 1.00 . A A . 16 THR O 1 1
2 1432 1 1 19 THR OG1 O 3.776 1.283 9.114 1.00 . A A . 16 THR OG1 1 1
2 1433 1 1 20 PRO C C 7.622 3.672 6.801 1.00 . A A . 17 PRO C 1 1
2 1434 1 1 20 PRO CA C 7.064 4.939 7.441 1.00 . A A . 17 PRO CA 1 1
2 1435 1 1 20 PRO CB C 8.115 5.587 8.345 1.00 . A A . 17 PRO CB 1 1
2 1436 1 1 20 PRO CD C 6.161 5.262 9.683 1.00 . A A . 17 PRO CD 1 1
2 1437 1 1 20 PRO CG C 7.335 6.176 9.469 1.00 . A A . 17 PRO CG 1 1
2 1438 1 1 20 PRO HA H 6.775 5.634 6.666 1.00 . A A . 17 PRO HA 1 1
2 1439 1 1 20 PRO HB2 H 8.806 4.833 8.695 1.00 . A A . 17 PRO HB2 1 1
2 1440 1 1 20 PRO HB3 H 8.649 6.347 7.797 1.00 . A A . 17 PRO HB3 1 1
2 1441 1 1 20 PRO HD2 H 6.402 4.506 10.416 1.00 . A A . 17 PRO HD2 1 1
2 1442 1 1 20 PRO HD3 H 5.294 5.827 9.992 1.00 . A A . 17 PRO HD3 1 1
2 1443 1 1 20 PRO HG2 H 7.947 6.216 10.359 1.00 . A A . 17 PRO HG2 1 1
2 1444 1 1 20 PRO HG3 H 6.996 7.166 9.202 1.00 . A A . 17 PRO HG3 1 1
2 1445 1 1 20 PRO N N 5.951 4.660 8.353 1.00 . A A . 17 PRO N 1 1
2 1446 1 1 20 PRO O O 8.156 3.706 5.694 1.00 . A A . 17 PRO O 1 1
2 1447 1 1 21 SER C C 7.100 0.753 5.880 1.00 . A A . 18 SER C 1 1
2 1448 1 1 21 SER CA C 7.983 1.273 7.009 1.00 . A A . 18 SER CA 1 1
2 1449 1 1 21 SER CB C 8.039 0.248 8.143 1.00 . A A . 18 SER CB 1 1
2 1450 1 1 21 SER H H 7.056 2.588 8.385 1.00 . A A . 18 SER H 1 1
2 1451 1 1 21 SER HA H 8.981 1.428 6.627 1.00 . A A . 18 SER HA 1 1
2 1452 1 1 21 SER HB2 H 7.075 0.198 8.629 1.00 . A A . 18 SER HB2 1 1
2 1453 1 1 21 SER HB3 H 8.287 -0.721 7.736 1.00 . A A . 18 SER HB3 1 1
2 1454 1 1 21 SER HG H 9.290 -0.179 9.589 1.00 . A A . 18 SER HG 1 1
2 1455 1 1 21 SER N N 7.491 2.553 7.508 1.00 . A A . 18 SER N 1 1
2 1456 1 1 21 SER O O 7.576 0.080 4.966 1.00 . A A . 18 SER O 1 1
2 1457 1 1 21 SER OG O 9.017 0.604 9.105 1.00 . A A . 18 SER OG 1 1
2 1458 1 1 22 ALA C C 4.765 1.646 3.800 1.00 . A A . 19 ALA C 1 1
2 1459 1 1 22 ALA CA C 4.861 0.632 4.935 1.00 . A A . 19 ALA CA 1 1
2 1460 1 1 22 ALA CB C 3.490 0.405 5.557 1.00 . A A . 19 ALA CB 1 1
2 1461 1 1 22 ALA H H 5.491 1.609 6.703 1.00 . A A . 19 ALA H 1 1
2 1462 1 1 22 ALA HA H 5.209 -0.309 4.535 1.00 . A A . 19 ALA HA 1 1
2 1463 1 1 22 ALA HB1 H 3.475 -0.555 6.053 1.00 . A A . 19 ALA HB1 1 1
2 1464 1 1 22 ALA HB2 H 2.737 0.422 4.784 1.00 . A A . 19 ALA HB2 1 1
2 1465 1 1 22 ALA HB3 H 3.287 1.184 6.276 1.00 . A A . 19 ALA HB3 1 1
2 1466 1 1 22 ALA N N 5.811 1.069 5.951 1.00 . A A . 19 ALA N 1 1
2 1467 1 1 22 ALA O O 4.552 1.281 2.644 1.00 . A A . 19 ALA O 1 1
2 1468 1 1 23 TYR C C 6.007 3.883 2.151 1.00 . A A . 20 TYR C 1 1
2 1469 1 1 23 TYR CA C 4.856 3.990 3.147 1.00 . A A . 20 TYR CA 1 1
2 1470 1 1 23 TYR CB C 4.887 5.355 3.836 1.00 . A A . 20 TYR CB 1 1
2 1471 1 1 23 TYR CD1 C 3.577 6.998 2.436 1.00 . A A . 20 TYR CD1 1 1
2 1472 1 1 23 TYR CD2 C 5.956 7.146 2.413 1.00 . A A . 20 TYR CD2 1 1
2 1473 1 1 23 TYR CE1 C 3.498 8.063 1.560 1.00 . A A . 20 TYR CE1 1 1
2 1474 1 1 23 TYR CE2 C 5.885 8.211 1.537 1.00 . A A . 20 TYR CE2 1 1
2 1475 1 1 23 TYR CG C 4.805 6.521 2.876 1.00 . A A . 20 TYR CG 1 1
2 1476 1 1 23 TYR CZ C 4.654 8.667 1.113 1.00 . A A . 20 TYR CZ 1 1
2 1477 1 1 23 TYR H H 5.092 3.150 5.075 1.00 . A A . 20 TYR H 1 1
2 1478 1 1 23 TYR HA H 3.923 3.886 2.613 1.00 . A A . 20 TYR HA 1 1
2 1479 1 1 23 TYR HB2 H 4.052 5.427 4.516 1.00 . A A . 20 TYR HB2 1 1
2 1480 1 1 23 TYR HB3 H 5.807 5.447 4.394 1.00 . A A . 20 TYR HB3 1 1
2 1481 1 1 23 TYR HD1 H 2.672 6.523 2.788 1.00 . A A . 20 TYR HD1 1 1
2 1482 1 1 23 TYR HD2 H 6.919 6.788 2.746 1.00 . A A . 20 TYR HD2 1 1
2 1483 1 1 23 TYR HE1 H 2.533 8.419 1.228 1.00 . A A . 20 TYR HE1 1 1
2 1484 1 1 23 TYR HE2 H 6.792 8.685 1.187 1.00 . A A . 20 TYR HE2 1 1
2 1485 1 1 23 TYR HH H 3.927 10.356 0.556 1.00 . A A . 20 TYR HH 1 1
2 1486 1 1 23 TYR N N 4.924 2.922 4.138 1.00 . A A . 20 TYR N 1 1
2 1487 1 1 23 TYR O O 5.838 4.153 0.962 1.00 . A A . 20 TYR O 1 1
2 1488 1 1 23 TYR OH O 4.580 9.728 0.240 1.00 . A A . 20 TYR OH 1 1
2 1489 1 1 24 TYR C C 8.160 2.240 0.764 1.00 . A A . 21 TYR C 1 1
2 1490 1 1 24 TYR CA C 8.354 3.349 1.795 1.00 . A A . 21 TYR CA 1 1
2 1491 1 1 24 TYR CB C 9.590 3.056 2.650 1.00 . A A . 21 TYR CB 1 1
2 1492 1 1 24 TYR CD1 C 11.034 4.966 1.847 1.00 . A A . 21 TYR CD1 1 1
2 1493 1 1 24 TYR CD2 C 10.686 4.728 4.192 1.00 . A A . 21 TYR CD2 1 1
2 1494 1 1 24 TYR CE1 C 11.823 6.077 2.071 1.00 . A A . 21 TYR CE1 1 1
2 1495 1 1 24 TYR CE2 C 11.473 5.840 4.426 1.00 . A A . 21 TYR CE2 1 1
2 1496 1 1 24 TYR CG C 10.452 4.272 2.901 1.00 . A A . 21 TYR CG 1 1
2 1497 1 1 24 TYR CZ C 12.040 6.510 3.363 1.00 . A A . 21 TYR CZ 1 1
2 1498 1 1 24 TYR H H 7.249 3.289 3.600 1.00 . A A . 21 TYR H 1 1
2 1499 1 1 24 TYR HA H 8.500 4.284 1.276 1.00 . A A . 21 TYR HA 1 1
2 1500 1 1 24 TYR HB2 H 9.273 2.673 3.609 1.00 . A A . 21 TYR HB2 1 1
2 1501 1 1 24 TYR HB3 H 10.197 2.316 2.153 1.00 . A A . 21 TYR HB3 1 1
2 1502 1 1 24 TYR HD1 H 10.862 4.625 0.836 1.00 . A A . 21 TYR HD1 1 1
2 1503 1 1 24 TYR HD2 H 10.241 4.201 5.023 1.00 . A A . 21 TYR HD2 1 1
2 1504 1 1 24 TYR HE1 H 12.267 6.602 1.238 1.00 . A A . 21 TYR HE1 1 1
2 1505 1 1 24 TYR HE2 H 11.643 6.177 5.438 1.00 . A A . 21 TYR HE2 1 1
2 1506 1 1 24 TYR HH H 12.614 8.298 2.950 1.00 . A A . 21 TYR HH 1 1
2 1507 1 1 24 TYR N N 7.176 3.488 2.644 1.00 . A A . 21 TYR N 1 1
2 1508 1 1 24 TYR O O 8.754 2.271 -0.314 1.00 . A A . 21 TYR O 1 1
2 1509 1 1 24 TYR OH O 12.826 7.616 3.591 1.00 . A A . 21 TYR OH 1 1
2 1510 1 1 25 LEU C C 5.797 0.388 -0.619 1.00 . A A . 22 LEU C 1 1
2 1511 1 1 25 LEU CA C 7.059 0.143 0.202 1.00 . A A . 22 LEU CA 1 1
2 1512 1 1 25 LEU CB C 6.917 -1.156 0.999 1.00 . A A . 22 LEU CB 1 1
2 1513 1 1 25 LEU CD1 C 7.604 -2.577 2.947 1.00 . A A . 22 LEU CD1 1 1
2 1514 1 1 25 LEU CD2 C 9.341 -1.408 1.581 1.00 . A A . 22 LEU CD2 1 1
2 1515 1 1 25 LEU CG C 7.927 -1.332 2.134 1.00 . A A . 22 LEU CG 1 1
2 1516 1 1 25 LEU H H 6.883 1.287 1.974 1.00 . A A . 22 LEU H 1 1
2 1517 1 1 25 LEU HA H 7.899 0.051 -0.470 1.00 . A A . 22 LEU HA 1 1
2 1518 1 1 25 LEU HB2 H 5.923 -1.189 1.420 1.00 . A A . 22 LEU HB2 1 1
2 1519 1 1 25 LEU HB3 H 7.028 -1.986 0.317 1.00 . A A . 22 LEU HB3 1 1
2 1520 1 1 25 LEU HD11 H 8.204 -3.403 2.594 1.00 . A A . 22 LEU HD11 1 1
2 1521 1 1 25 LEU HD12 H 6.557 -2.819 2.833 1.00 . A A . 22 LEU HD12 1 1
2 1522 1 1 25 LEU HD13 H 7.820 -2.393 3.988 1.00 . A A . 22 LEU HD13 1 1
2 1523 1 1 25 LEU HD21 H 9.483 -0.628 0.847 1.00 . A A . 22 LEU HD21 1 1
2 1524 1 1 25 LEU HD22 H 9.496 -2.371 1.117 1.00 . A A . 22 LEU HD22 1 1
2 1525 1 1 25 LEU HD23 H 10.050 -1.278 2.386 1.00 . A A . 22 LEU HD23 1 1
2 1526 1 1 25 LEU HG H 7.869 -0.480 2.794 1.00 . A A . 22 LEU HG 1 1
2 1527 1 1 25 LEU N N 7.327 1.261 1.101 1.00 . A A . 22 LEU N 1 1
2 1528 1 1 25 LEU O O 5.675 -0.093 -1.746 1.00 . A A . 22 LEU O 1 1
2 1529 1 1 26 LEU C C 3.757 2.656 -1.639 1.00 . A A . 23 LEU C 1 1
2 1530 1 1 26 LEU CA C 3.605 1.440 -0.729 1.00 . A A . 23 LEU CA 1 1
2 1531 1 1 26 LEU CB C 2.493 1.690 0.292 1.00 . A A . 23 LEU CB 1 1
2 1532 1 1 26 LEU CD1 C 0.780 0.790 1.886 1.00 . A A . 23 LEU CD1 1 1
2 1533 1 1 26 LEU CD2 C 1.314 -0.464 -0.211 1.00 . A A . 23 LEU CD2 1 1
2 1534 1 1 26 LEU CG C 1.869 0.427 0.891 1.00 . A A . 23 LEU CG 1 1
2 1535 1 1 26 LEU H H 5.011 1.490 0.853 1.00 . A A . 23 LEU H 1 1
2 1536 1 1 26 LEU HA H 3.340 0.585 -1.332 1.00 . A A . 23 LEU HA 1 1
2 1537 1 1 26 LEU HB2 H 2.900 2.282 1.099 1.00 . A A . 23 LEU HB2 1 1
2 1538 1 1 26 LEU HB3 H 1.711 2.256 -0.189 1.00 . A A . 23 LEU HB3 1 1
2 1539 1 1 26 LEU HD11 H 0.805 0.099 2.716 1.00 . A A . 23 LEU HD11 1 1
2 1540 1 1 26 LEU HD12 H -0.184 0.733 1.401 1.00 . A A . 23 LEU HD12 1 1
2 1541 1 1 26 LEU HD13 H 0.942 1.795 2.247 1.00 . A A . 23 LEU HD13 1 1
2 1542 1 1 26 LEU HD21 H 0.938 0.152 -1.016 1.00 . A A . 23 LEU HD21 1 1
2 1543 1 1 26 LEU HD22 H 0.511 -1.067 0.185 1.00 . A A . 23 LEU HD22 1 1
2 1544 1 1 26 LEU HD23 H 2.097 -1.108 -0.584 1.00 . A A . 23 LEU HD23 1 1
2 1545 1 1 26 LEU HG H 2.632 -0.128 1.417 1.00 . A A . 23 LEU HG 1 1
2 1546 1 1 26 LEU N N 4.859 1.136 -0.048 1.00 . A A . 23 LEU N 1 1
2 1547 1 1 26 LEU O O 3.086 2.759 -2.667 1.00 . A A . 23 LEU O 1 1
2 1548 1 1 27 VAL C C 5.338 4.434 -3.453 1.00 . A A . 24 VAL C 1 1
2 1549 1 1 27 VAL CA C 4.878 4.778 -2.040 1.00 . A A . 24 VAL CA 1 1
2 1550 1 1 27 VAL CB C 5.929 5.684 -1.370 1.00 . A A . 24 VAL CB 1 1
2 1551 1 1 27 VAL CG1 C 7.263 4.964 -1.250 1.00 . A A . 24 VAL CG1 1 1
2 1552 1 1 27 VAL CG2 C 6.086 6.987 -2.142 1.00 . A A . 24 VAL CG2 1 1
2 1553 1 1 27 VAL H H 5.144 3.433 -0.428 1.00 . A A . 24 VAL H 1 1
2 1554 1 1 27 VAL HA H 3.946 5.324 -2.099 1.00 . A A . 24 VAL HA 1 1
2 1555 1 1 27 VAL HB H 5.585 5.924 -0.374 1.00 . A A . 24 VAL HB 1 1
2 1556 1 1 27 VAL HG11 H 7.792 5.026 -2.190 1.00 . A A . 24 VAL HG11 1 1
2 1557 1 1 27 VAL HG12 H 7.090 3.926 -1.002 1.00 . A A . 24 VAL HG12 1 1
2 1558 1 1 27 VAL HG13 H 7.854 5.427 -0.474 1.00 . A A . 24 VAL HG13 1 1
2 1559 1 1 27 VAL HG21 H 6.202 7.806 -1.449 1.00 . A A . 24 VAL HG21 1 1
2 1560 1 1 27 VAL HG22 H 5.208 7.152 -2.751 1.00 . A A . 24 VAL HG22 1 1
2 1561 1 1 27 VAL HG23 H 6.958 6.925 -2.778 1.00 . A A . 24 VAL HG23 1 1
2 1562 1 1 27 VAL N N 4.639 3.572 -1.257 1.00 . A A . 24 VAL N 1 1
2 1563 1 1 27 VAL O O 4.859 5.009 -4.430 1.00 . A A . 24 VAL O 1 1
2 1564 1 1 28 GLY C C 5.755 2.324 -5.666 1.00 . A A . 25 GLY C 1 1
2 1565 1 1 28 GLY CA C 6.781 3.088 -4.851 1.00 . A A . 25 GLY CA 1 1
2 1566 1 1 28 GLY H H 6.616 3.068 -2.740 1.00 . A A . 25 GLY H 1 1
2 1567 1 1 28 GLY HA2 H 7.075 3.971 -5.401 1.00 . A A . 25 GLY HA2 1 1
2 1568 1 1 28 GLY HA3 H 7.648 2.462 -4.705 1.00 . A A . 25 GLY HA3 1 1
2 1569 1 1 28 GLY N N 6.271 3.491 -3.555 1.00 . A A . 25 GLY N 1 1
2 1570 1 1 28 GLY O O 5.770 2.369 -6.896 1.00 . A A . 25 GLY O 1 1
2 1571 1 1 29 HIS C C 2.601 1.697 -5.949 1.00 . A A . 26 HIS C 1 1
2 1572 1 1 29 HIS CA C 3.826 0.838 -5.642 1.00 . A A . 26 HIS CA 1 1
2 1573 1 1 29 HIS CB C 3.422 -0.355 -4.773 1.00 . A A . 26 HIS CB 1 1
2 1574 1 1 29 HIS CD2 C 2.074 -2.364 -5.707 1.00 . A A . 26 HIS CD2 1 1
2 1575 1 1 29 HIS CE1 C 3.675 -3.317 -6.861 1.00 . A A . 26 HIS CE1 1 1
2 1576 1 1 29 HIS CG C 3.189 -1.611 -5.552 1.00 . A A . 26 HIS CG 1 1
2 1577 1 1 29 HIS H H 4.906 1.622 -3.998 1.00 . A A . 26 HIS H 1 1
2 1578 1 1 29 HIS HA H 4.233 0.470 -6.572 1.00 . A A . 26 HIS HA 1 1
2 1579 1 1 29 HIS HB2 H 4.205 -0.550 -4.057 1.00 . A A . 26 HIS HB2 1 1
2 1580 1 1 29 HIS HB3 H 2.510 -0.115 -4.246 1.00 . A A . 26 HIS HB3 1 1
2 1581 1 1 29 HIS HD1 H 5.101 -1.931 -6.376 1.00 . A A . 26 HIS HD1 1 1
2 1582 1 1 29 HIS HD2 H 1.104 -2.171 -5.268 1.00 . A A . 26 HIS HD2 1 1
2 1583 1 1 29 HIS HE1 H 4.217 -4.002 -7.496 1.00 . A A . 26 HIS HE1 1 1
2 1584 1 1 29 HIS HE2 H 1.775 -4.077 -6.882 1.00 . A A . 26 HIS HE2 1 1
2 1585 1 1 29 HIS N N 4.865 1.618 -4.978 1.00 . A A . 26 HIS N 1 1
2 1586 1 1 29 HIS ND1 N 4.174 -2.236 -6.288 1.00 . A A . 26 HIS ND1 1 1
2 1587 1 1 29 HIS NE2 N 2.403 -3.417 -6.525 1.00 . A A . 26 HIS NE2 1 1
2 1588 1 1 29 HIS O O 1.794 1.356 -6.814 1.00 . A A . 26 HIS O 1 1
2 1589 1 1 30 PHE C C 1.695 4.821 -6.425 1.00 . A A . 27 PHE C 1 1
2 1590 1 1 30 PHE CA C 1.339 3.716 -5.436 1.00 . A A . 27 PHE CA 1 1
2 1591 1 1 30 PHE CB C 0.908 4.329 -4.103 1.00 . A A . 27 PHE CB 1 1
2 1592 1 1 30 PHE CD1 C -1.584 4.597 -4.214 1.00 . A A . 27 PHE CD1 1 1
2 1593 1 1 30 PHE CD2 C -0.228 6.558 -4.288 1.00 . A A . 27 PHE CD2 1 1
2 1594 1 1 30 PHE CE1 C -2.722 5.376 -4.307 1.00 . A A . 27 PHE CE1 1 1
2 1595 1 1 30 PHE CE2 C -1.363 7.342 -4.381 1.00 . A A . 27 PHE CE2 1 1
2 1596 1 1 30 PHE CG C -0.326 5.178 -4.204 1.00 . A A . 27 PHE CG 1 1
2 1597 1 1 30 PHE CZ C -2.610 6.751 -4.389 1.00 . A A . 27 PHE CZ 1 1
2 1598 1 1 30 PHE H H 3.140 3.033 -4.559 1.00 . A A . 27 PHE H 1 1
2 1599 1 1 30 PHE HA H 0.520 3.139 -5.838 1.00 . A A . 27 PHE HA 1 1
2 1600 1 1 30 PHE HB2 H 0.708 3.536 -3.398 1.00 . A A . 27 PHE HB2 1 1
2 1601 1 1 30 PHE HB3 H 1.709 4.947 -3.723 1.00 . A A . 27 PHE HB3 1 1
2 1602 1 1 30 PHE HD1 H -1.672 3.522 -4.148 1.00 . A A . 27 PHE HD1 1 1
2 1603 1 1 30 PHE HD2 H 0.747 7.021 -4.280 1.00 . A A . 27 PHE HD2 1 1
2 1604 1 1 30 PHE HE1 H -3.696 4.911 -4.313 1.00 . A A . 27 PHE HE1 1 1
2 1605 1 1 30 PHE HE2 H -1.273 8.416 -4.445 1.00 . A A . 27 PHE HE2 1 1
2 1606 1 1 30 PHE HZ H -3.497 7.361 -4.462 1.00 . A A . 27 PHE HZ 1 1
2 1607 1 1 30 PHE N N 2.467 2.812 -5.236 1.00 . A A . 27 PHE N 1 1
2 1608 1 1 30 PHE O O 0.846 5.280 -7.190 1.00 . A A . 27 PHE O 1 1
2 1609 1 1 31 ASN C C 3.576 5.769 -8.724 1.00 . A A . 28 ASN C 1 1
2 1610 1 1 31 ASN CA C 3.421 6.296 -7.301 1.00 . A A . 28 ASN CA 1 1
2 1611 1 1 31 ASN CB C 4.755 6.859 -6.807 1.00 . A A . 28 ASN CB 1 1
2 1612 1 1 31 ASN CG C 5.015 8.261 -7.324 1.00 . A A . 28 ASN CG 1 1
2 1613 1 1 31 ASN H H 3.585 4.838 -5.774 1.00 . A A . 28 ASN H 1 1
2 1614 1 1 31 ASN HA H 2.683 7.083 -7.300 1.00 . A A . 28 ASN HA 1 1
2 1615 1 1 31 ASN HB2 H 4.747 6.891 -5.727 1.00 . A A . 28 ASN HB2 1 1
2 1616 1 1 31 ASN HB3 H 5.556 6.217 -7.139 1.00 . A A . 28 ASN HB3 1 1
2 1617 1 1 31 ASN HD21 H 3.793 9.022 -5.953 1.00 . A A . 28 ASN HD21 1 1
2 1618 1 1 31 ASN HD22 H 4.534 10.166 -7.014 1.00 . A A . 28 ASN HD22 1 1
2 1619 1 1 31 ASN N N 2.955 5.243 -6.405 1.00 . A A . 28 ASN N 1 1
2 1620 1 1 31 ASN ND2 N 4.384 9.249 -6.701 1.00 . A A . 28 ASN ND2 1 1
2 1621 1 1 31 ASN O O 3.137 6.405 -9.683 1.00 . A A . 28 ASN O 1 1
2 1622 1 1 31 ASN OD1 O 5.777 8.454 -8.272 1.00 . A A . 28 ASN OD1 1 1
2 1623 1 1 32 GLU C C 3.085 3.750 -10.872 1.00 . A A . 29 GLU C 1 1
2 1624 1 1 32 GLU CA C 4.413 3.991 -10.162 1.00 . A A . 29 GLU CA 1 1
2 1625 1 1 32 GLU CB C 5.174 2.671 -10.012 1.00 . A A . 29 GLU CB 1 1
2 1626 1 1 32 GLU CD C 6.920 1.112 -10.962 1.00 . A A . 29 GLU CD 1 1
2 1627 1 1 32 GLU CG C 6.090 2.361 -11.184 1.00 . A A . 29 GLU CG 1 1
2 1628 1 1 32 GLU H H 4.528 4.143 -8.053 1.00 . A A . 29 GLU H 1 1
2 1629 1 1 32 GLU HA H 5.006 4.672 -10.754 1.00 . A A . 29 GLU HA 1 1
2 1630 1 1 32 GLU HB2 H 5.772 2.713 -9.115 1.00 . A A . 29 GLU HB2 1 1
2 1631 1 1 32 GLU HB3 H 4.458 1.866 -9.920 1.00 . A A . 29 GLU HB3 1 1
2 1632 1 1 32 GLU HG2 H 5.488 2.221 -12.069 1.00 . A A . 29 GLU HG2 1 1
2 1633 1 1 32 GLU HG3 H 6.757 3.198 -11.333 1.00 . A A . 29 GLU HG3 1 1
2 1634 1 1 32 GLU N N 4.201 4.603 -8.855 1.00 . A A . 29 GLU N 1 1
2 1635 1 1 32 GLU O O 3.011 3.780 -12.099 1.00 . A A . 29 GLU O 1 1
2 1636 1 1 32 GLU OE1 O 6.384 0.001 -11.156 1.00 . A A . 29 GLU OE1 1 1
2 1637 1 1 32 GLU OE2 O 8.105 1.246 -10.591 1.00 . A A . 29 GLU OE2 1 1
2 1638 1 1 33 GLY C C 0.370 1.794 -10.691 1.00 . A A . 30 GLY C 1 1
2 1639 1 1 33 GLY CA C 0.725 3.268 -10.662 1.00 . A A . 30 GLY CA 1 1
2 1640 1 1 33 GLY H H 2.155 3.497 -9.118 1.00 . A A . 30 GLY H 1 1
2 1641 1 1 33 GLY HA2 H -0.014 3.794 -10.076 1.00 . A A . 30 GLY HA2 1 1
2 1642 1 1 33 GLY HA3 H 0.709 3.650 -11.671 1.00 . A A . 30 GLY HA3 1 1
2 1643 1 1 33 GLY N N 2.036 3.510 -10.090 1.00 . A A . 30 GLY N 1 1
2 1644 1 1 33 GLY O O -0.225 1.311 -11.654 1.00 . A A . 30 GLY O 1 1
2 1645 1 1 34 LYS C C -0.940 -0.590 -8.953 1.00 . A A . 31 LYS C 1 1
2 1646 1 1 34 LYS CA C 0.449 -0.348 -9.540 1.00 . A A . 31 LYS CA 1 1
2 1647 1 1 34 LYS CB C 1.511 -1.048 -8.687 1.00 . A A . 31 LYS CB 1 1
2 1648 1 1 34 LYS CD C 1.732 -3.430 -9.463 1.00 . A A . 31 LYS CD 1 1
2 1649 1 1 34 LYS CE C 1.713 -4.038 -10.857 1.00 . A A . 31 LYS CE 1 1
2 1650 1 1 34 LYS CG C 2.357 -2.043 -9.466 1.00 . A A . 31 LYS CG 1 1
2 1651 1 1 34 LYS H H 1.204 1.520 -8.895 1.00 . A A . 31 LYS H 1 1
2 1652 1 1 34 LYS HA H 0.479 -0.756 -10.540 1.00 . A A . 31 LYS HA 1 1
2 1653 1 1 34 LYS HB2 H 2.169 -0.301 -8.269 1.00 . A A . 31 LYS HB2 1 1
2 1654 1 1 34 LYS HB3 H 1.023 -1.576 -7.881 1.00 . A A . 31 LYS HB3 1 1
2 1655 1 1 34 LYS HD2 H 2.304 -4.070 -8.809 1.00 . A A . 31 LYS HD2 1 1
2 1656 1 1 34 LYS HD3 H 0.717 -3.357 -9.097 1.00 . A A . 31 LYS HD3 1 1
2 1657 1 1 34 LYS HE2 H 0.834 -4.659 -10.953 1.00 . A A . 31 LYS HE2 1 1
2 1658 1 1 34 LYS HE3 H 1.670 -3.240 -11.582 1.00 . A A . 31 LYS HE3 1 1
2 1659 1 1 34 LYS HG2 H 2.446 -1.702 -10.487 1.00 . A A . 31 LYS HG2 1 1
2 1660 1 1 34 LYS HG3 H 3.337 -2.098 -9.015 1.00 . A A . 31 LYS HG3 1 1
2 1661 1 1 34 LYS HZ1 H 2.722 -5.867 -10.907 1.00 . A A . 31 LYS HZ1 1 1
2 1662 1 1 34 LYS HZ2 H 3.710 -4.549 -10.516 1.00 . A A . 31 LYS HZ2 1 1
2 1663 1 1 34 LYS HZ3 H 3.205 -4.783 -12.114 1.00 . A A . 31 LYS HZ3 1 1
2 1664 1 1 34 LYS N N 0.733 1.078 -9.632 1.00 . A A . 31 LYS N 1 1
2 1665 1 1 34 LYS NZ N 2.922 -4.867 -11.116 1.00 . A A . 31 LYS NZ 1 1
2 1666 1 1 34 LYS O O -1.748 -1.319 -9.527 1.00 . A A . 31 LYS O 1 1
2 1667 1 1 35 PHE C C -3.156 1.236 -6.914 1.00 . A A . 32 PHE C 1 1
2 1668 1 1 35 PHE CA C -2.501 -0.123 -7.145 1.00 . A A . 32 PHE CA 1 1
2 1669 1 1 35 PHE CB C -2.335 -0.866 -5.815 1.00 . A A . 32 PHE CB 1 1
2 1670 1 1 35 PHE CD1 C -0.373 0.326 -4.797 1.00 . A A . 32 PHE CD1 1 1
2 1671 1 1 35 PHE CD2 C -2.457 0.376 -3.637 1.00 . A A . 32 PHE CD2 1 1
2 1672 1 1 35 PHE CE1 C 0.204 1.088 -3.797 1.00 . A A . 32 PHE CE1 1 1
2 1673 1 1 35 PHE CE2 C -1.885 1.136 -2.635 1.00 . A A . 32 PHE CE2 1 1
2 1674 1 1 35 PHE CG C -1.709 -0.038 -4.728 1.00 . A A . 32 PHE CG 1 1
2 1675 1 1 35 PHE CZ C -0.553 1.493 -2.716 1.00 . A A . 32 PHE CZ 1 1
2 1676 1 1 35 PHE H H -0.525 0.596 -7.397 1.00 . A A . 32 PHE H 1 1
2 1677 1 1 35 PHE HA H -3.138 -0.707 -7.795 1.00 . A A . 32 PHE HA 1 1
2 1678 1 1 35 PHE HB2 H -3.307 -1.187 -5.468 1.00 . A A . 32 PHE HB2 1 1
2 1679 1 1 35 PHE HB3 H -1.712 -1.735 -5.973 1.00 . A A . 32 PHE HB3 1 1
2 1680 1 1 35 PHE HD1 H 0.219 0.010 -5.643 1.00 . A A . 32 PHE HD1 1 1
2 1681 1 1 35 PHE HD2 H -3.498 0.096 -3.573 1.00 . A A . 32 PHE HD2 1 1
2 1682 1 1 35 PHE HE1 H 1.245 1.365 -3.863 1.00 . A A . 32 PHE HE1 1 1
2 1683 1 1 35 PHE HE2 H -2.480 1.453 -1.791 1.00 . A A . 32 PHE HE2 1 1
2 1684 1 1 35 PHE HZ H -0.105 2.088 -1.934 1.00 . A A . 32 PHE HZ 1 1
2 1685 1 1 35 PHE N N -1.208 0.027 -7.808 1.00 . A A . 32 PHE N 1 1
2 1686 1 1 35 PHE O O -2.474 2.257 -6.821 1.00 . A A . 32 PHE O 1 1
2 1687 1 1 36 SER C C -5.666 2.595 -5.147 1.00 . A A . 33 SER C 1 1
2 1688 1 1 36 SER CA C -5.227 2.475 -6.603 1.00 . A A . 33 SER CA 1 1
2 1689 1 1 36 SER CB C -6.449 2.529 -7.523 1.00 . A A . 33 SER CB 1 1
2 1690 1 1 36 SER H H -4.970 0.396 -6.905 1.00 . A A . 33 SER H 1 1
2 1691 1 1 36 SER HA H -4.575 3.303 -6.838 1.00 . A A . 33 SER HA 1 1
2 1692 1 1 36 SER HB2 H -7.027 1.625 -7.404 1.00 . A A . 33 SER HB2 1 1
2 1693 1 1 36 SER HB3 H -7.058 3.382 -7.259 1.00 . A A . 33 SER HB3 1 1
2 1694 1 1 36 SER HG H -6.735 2.255 -9.441 1.00 . A A . 33 SER HG 1 1
2 1695 1 1 36 SER N N -4.481 1.242 -6.823 1.00 . A A . 33 SER N 1 1
2 1696 1 1 36 SER O O -5.573 1.637 -4.380 1.00 . A A . 33 SER O 1 1
2 1697 1 1 36 SER OG O -6.061 2.646 -8.881 1.00 . A A . 33 SER OG 1 1
2 1698 1 1 37 LEU C C -7.819 3.169 -3.082 1.00 . A A . 34 LEU C 1 1
2 1699 1 1 37 LEU CA C -6.599 4.024 -3.410 1.00 . A A . 34 LEU CA 1 1
2 1700 1 1 37 LEU CB C -6.933 5.505 -3.221 1.00 . A A . 34 LEU CB 1 1
2 1701 1 1 37 LEU CD1 C -6.161 7.848 -2.774 1.00 . A A . 34 LEU CD1 1 1
2 1702 1 1 37 LEU CD2 C -5.268 5.956 -1.402 1.00 . A A . 34 LEU CD2 1 1
2 1703 1 1 37 LEU CG C -5.760 6.381 -2.778 1.00 . A A . 34 LEU CG 1 1
2 1704 1 1 37 LEU H H -6.192 4.502 -5.431 1.00 . A A . 34 LEU H 1 1
2 1705 1 1 37 LEU HA H -5.796 3.755 -2.740 1.00 . A A . 34 LEU HA 1 1
2 1706 1 1 37 LEU HB2 H -7.310 5.889 -4.157 1.00 . A A . 34 LEU HB2 1 1
2 1707 1 1 37 LEU HB3 H -7.712 5.585 -2.478 1.00 . A A . 34 LEU HB3 1 1
2 1708 1 1 37 LEU HD11 H -5.277 8.464 -2.855 1.00 . A A . 34 LEU HD11 1 1
2 1709 1 1 37 LEU HD12 H -6.675 8.078 -1.852 1.00 . A A . 34 LEU HD12 1 1
2 1710 1 1 37 LEU HD13 H -6.815 8.045 -3.610 1.00 . A A . 34 LEU HD13 1 1
2 1711 1 1 37 LEU HD21 H -4.792 4.989 -1.473 1.00 . A A . 34 LEU HD21 1 1
2 1712 1 1 37 LEU HD22 H -6.106 5.896 -0.723 1.00 . A A . 34 LEU HD22 1 1
2 1713 1 1 37 LEU HD23 H -4.558 6.682 -1.034 1.00 . A A . 34 LEU HD23 1 1
2 1714 1 1 37 LEU HG H -4.945 6.260 -3.478 1.00 . A A . 34 LEU HG 1 1
2 1715 1 1 37 LEU N N -6.145 3.778 -4.775 1.00 . A A . 34 LEU N 1 1
2 1716 1 1 37 LEU O O -7.966 2.684 -1.961 1.00 . A A . 34 LEU O 1 1
2 1717 1 1 38 ILE C C -9.564 0.772 -3.447 1.00 . A A . 35 ILE C 1 1
2 1718 1 1 38 ILE CA C -9.900 2.194 -3.884 1.00 . A A . 35 ILE CA 1 1
2 1719 1 1 38 ILE CB C -10.738 2.142 -5.178 1.00 . A A . 35 ILE CB 1 1
2 1720 1 1 38 ILE CD1 C -13.054 2.193 -4.120 1.00 . A A . 35 ILE CD1 1 1
2 1721 1 1 38 ILE CG1 C -12.055 1.400 -4.934 1.00 . A A . 35 ILE CG1 1 1
2 1722 1 1 38 ILE CG2 C -9.949 1.481 -6.299 1.00 . A A . 35 ILE CG2 1 1
2 1723 1 1 38 ILE H H -8.519 3.402 -4.939 1.00 . A A . 35 ILE H 1 1
2 1724 1 1 38 ILE HA H -10.495 2.665 -3.115 1.00 . A A . 35 ILE HA 1 1
2 1725 1 1 38 ILE HB H -10.957 3.157 -5.479 1.00 . A A . 35 ILE HB 1 1
2 1726 1 1 38 ILE HD11 H -14.050 1.822 -4.313 1.00 . A A . 35 ILE HD11 1 1
2 1727 1 1 38 ILE HD12 H -12.999 3.236 -4.397 1.00 . A A . 35 ILE HD12 1 1
2 1728 1 1 38 ILE HD13 H -12.827 2.088 -3.070 1.00 . A A . 35 ILE HD13 1 1
2 1729 1 1 38 ILE HG12 H -12.512 1.169 -5.885 1.00 . A A . 35 ILE HG12 1 1
2 1730 1 1 38 ILE HG13 H -11.849 0.480 -4.406 1.00 . A A . 35 ILE HG13 1 1
2 1731 1 1 38 ILE HG21 H -10.227 0.438 -6.367 1.00 . A A . 35 ILE HG21 1 1
2 1732 1 1 38 ILE HG22 H -8.893 1.559 -6.090 1.00 . A A . 35 ILE HG22 1 1
2 1733 1 1 38 ILE HG23 H -10.170 1.973 -7.234 1.00 . A A . 35 ILE HG23 1 1
2 1734 1 1 38 ILE N N -8.692 2.990 -4.067 1.00 . A A . 35 ILE N 1 1
2 1735 1 1 38 ILE O O -10.349 0.120 -2.759 1.00 . A A . 35 ILE O 1 1
2 1736 1 1 39 GLU C C -7.362 -1.086 -2.098 1.00 . A A . 36 GLU C 1 1
2 1737 1 1 39 GLU CA C -7.952 -1.053 -3.503 1.00 . A A . 36 GLU CA 1 1
2 1738 1 1 39 GLU CB C -6.919 -1.553 -4.516 1.00 . A A . 36 GLU CB 1 1
2 1739 1 1 39 GLU CD C -8.338 -3.047 -5.976 1.00 . A A . 36 GLU CD 1 1
2 1740 1 1 39 GLU CG C -7.493 -1.792 -5.902 1.00 . A A . 36 GLU CG 1 1
2 1741 1 1 39 GLU H H -7.808 0.858 -4.402 1.00 . A A . 36 GLU H 1 1
2 1742 1 1 39 GLU HA H -8.815 -1.701 -3.533 1.00 . A A . 36 GLU HA 1 1
2 1743 1 1 39 GLU HB2 H -6.128 -0.822 -4.596 1.00 . A A . 36 GLU HB2 1 1
2 1744 1 1 39 GLU HB3 H -6.503 -2.483 -4.156 1.00 . A A . 36 GLU HB3 1 1
2 1745 1 1 39 GLU HG2 H -8.108 -0.946 -6.174 1.00 . A A . 36 GLU HG2 1 1
2 1746 1 1 39 GLU HG3 H -6.676 -1.882 -6.604 1.00 . A A . 36 GLU HG3 1 1
2 1747 1 1 39 GLU N N -8.391 0.292 -3.853 1.00 . A A . 36 GLU N 1 1
2 1748 1 1 39 GLU O O -7.515 -2.069 -1.372 1.00 . A A . 36 GLU O 1 1
2 1749 1 1 39 GLU OE1 O -8.810 -3.509 -4.914 1.00 . A A . 36 GLU OE1 1 1
2 1750 1 1 39 GLU OE2 O -8.528 -3.571 -7.095 1.00 . A A . 36 GLU OE2 1 1
2 1751 1 1 40 LEU C C -7.133 0.256 0.684 1.00 . A A . 37 LEU C 1 1
2 1752 1 1 40 LEU CA C -6.073 0.087 -0.399 1.00 . A A . 37 LEU CA 1 1
2 1753 1 1 40 LEU CB C -5.089 1.258 -0.353 1.00 . A A . 37 LEU CB 1 1
2 1754 1 1 40 LEU CD1 C -3.402 0.019 1.027 1.00 . A A . 37 LEU CD1 1 1
2 1755 1 1 40 LEU CD2 C -3.266 2.508 0.828 1.00 . A A . 37 LEU CD2 1 1
2 1756 1 1 40 LEU CG C -4.199 1.307 0.888 1.00 . A A . 37 LEU CG 1 1
2 1757 1 1 40 LEU H H -6.598 0.745 -2.342 1.00 . A A . 37 LEU H 1 1
2 1758 1 1 40 LEU HA H -5.535 -0.830 -0.219 1.00 . A A . 37 LEU HA 1 1
2 1759 1 1 40 LEU HB2 H -4.454 1.201 -1.224 1.00 . A A . 37 LEU HB2 1 1
2 1760 1 1 40 LEU HB3 H -5.653 2.177 -0.399 1.00 . A A . 37 LEU HB3 1 1
2 1761 1 1 40 LEU HD11 H -2.438 0.236 1.465 1.00 . A A . 37 LEU HD11 1 1
2 1762 1 1 40 LEU HD12 H -3.261 -0.424 0.050 1.00 . A A . 37 LEU HD12 1 1
2 1763 1 1 40 LEU HD13 H -3.939 -0.671 1.660 1.00 . A A . 37 LEU HD13 1 1
2 1764 1 1 40 LEU HD21 H -2.538 2.439 1.624 1.00 . A A . 37 LEU HD21 1 1
2 1765 1 1 40 LEU HD22 H -3.841 3.416 0.945 1.00 . A A . 37 LEU HD22 1 1
2 1766 1 1 40 LEU HD23 H -2.759 2.523 -0.124 1.00 . A A . 37 LEU HD23 1 1
2 1767 1 1 40 LEU HG H -4.821 1.409 1.767 1.00 . A A . 37 LEU HG 1 1
2 1768 1 1 40 LEU N N -6.686 -0.007 -1.719 1.00 . A A . 37 LEU N 1 1
2 1769 1 1 40 LEU O O -7.057 -0.368 1.743 1.00 . A A . 37 LEU O 1 1
2 1770 1 1 41 ILE C C -10.102 0.131 1.499 1.00 . A A . 38 ILE C 1 1
2 1771 1 1 41 ILE CA C -9.197 1.350 1.366 1.00 . A A . 38 ILE CA 1 1
2 1772 1 1 41 ILE CB C -10.046 2.568 0.952 1.00 . A A . 38 ILE CB 1 1
2 1773 1 1 41 ILE CD1 C -9.835 4.877 -0.097 1.00 . A A . 38 ILE CD1 1 1
2 1774 1 1 41 ILE CG1 C -9.148 3.776 0.681 1.00 . A A . 38 ILE CG1 1 1
2 1775 1 1 41 ILE CG2 C -11.071 2.894 2.028 1.00 . A A . 38 ILE CG2 1 1
2 1776 1 1 41 ILE H H -8.127 1.568 -0.448 1.00 . A A . 38 ILE H 1 1
2 1777 1 1 41 ILE HA H -8.748 1.561 2.326 1.00 . A A . 38 ILE HA 1 1
2 1778 1 1 41 ILE HB H -10.579 2.316 0.047 1.00 . A A . 38 ILE HB 1 1
2 1779 1 1 41 ILE HD11 H -10.580 4.445 -0.750 1.00 . A A . 38 ILE HD11 1 1
2 1780 1 1 41 ILE HD12 H -9.105 5.410 -0.688 1.00 . A A . 38 ILE HD12 1 1
2 1781 1 1 41 ILE HD13 H -10.311 5.561 0.589 1.00 . A A . 38 ILE HD13 1 1
2 1782 1 1 41 ILE HG12 H -8.823 4.193 1.623 1.00 . A A . 38 ILE HG12 1 1
2 1783 1 1 41 ILE HG13 H -8.286 3.458 0.116 1.00 . A A . 38 ILE HG13 1 1
2 1784 1 1 41 ILE HG21 H -10.719 3.726 2.620 1.00 . A A . 38 ILE HG21 1 1
2 1785 1 1 41 ILE HG22 H -11.211 2.033 2.666 1.00 . A A . 38 ILE HG22 1 1
2 1786 1 1 41 ILE HG23 H -12.010 3.154 1.564 1.00 . A A . 38 ILE HG23 1 1
2 1787 1 1 41 ILE N N -8.121 1.102 0.413 1.00 . A A . 38 ILE N 1 1
2 1788 1 1 41 ILE O O -10.644 -0.138 2.570 1.00 . A A . 38 ILE O 1 1
2 1789 1 1 42 LYS C C -10.431 -2.932 1.178 1.00 . A A . 39 LYS C 1 1
2 1790 1 1 42 LYS CA C -11.096 -1.800 0.401 1.00 . A A . 39 LYS CA 1 1
2 1791 1 1 42 LYS CB C -11.379 -2.247 -1.035 1.00 . A A . 39 LYS CB 1 1
2 1792 1 1 42 LYS CD C -13.107 -2.473 -2.844 1.00 . A A . 39 LYS CD 1 1
2 1793 1 1 42 LYS CE C -14.314 -1.830 -3.505 1.00 . A A . 39 LYS CE 1 1
2 1794 1 1 42 LYS CG C -12.698 -1.729 -1.584 1.00 . A A . 39 LYS CG 1 1
2 1795 1 1 42 LYS H H -9.798 -0.344 -0.420 1.00 . A A . 39 LYS H 1 1
2 1796 1 1 42 LYS HA H -12.029 -1.551 0.881 1.00 . A A . 39 LYS HA 1 1
2 1797 1 1 42 LYS HB2 H -10.583 -1.891 -1.673 1.00 . A A . 39 LYS HB2 1 1
2 1798 1 1 42 LYS HB3 H -11.399 -3.326 -1.068 1.00 . A A . 39 LYS HB3 1 1
2 1799 1 1 42 LYS HD2 H -12.282 -2.465 -3.539 1.00 . A A . 39 LYS HD2 1 1
2 1800 1 1 42 LYS HD3 H -13.351 -3.494 -2.584 1.00 . A A . 39 LYS HD3 1 1
2 1801 1 1 42 LYS HE2 H -15.166 -1.932 -2.849 1.00 . A A . 39 LYS HE2 1 1
2 1802 1 1 42 LYS HE3 H -14.106 -0.781 -3.662 1.00 . A A . 39 LYS HE3 1 1
2 1803 1 1 42 LYS HG2 H -13.464 -1.861 -0.835 1.00 . A A . 39 LYS HG2 1 1
2 1804 1 1 42 LYS HG3 H -12.594 -0.678 -1.815 1.00 . A A . 39 LYS HG3 1 1
2 1805 1 1 42 LYS HZ1 H -15.619 -2.253 -5.081 1.00 . A A . 39 LYS HZ1 1 1
2 1806 1 1 42 LYS HZ2 H -14.514 -3.493 -4.752 1.00 . A A . 39 LYS HZ2 1 1
2 1807 1 1 42 LYS HZ3 H -14.001 -2.094 -5.553 1.00 . A A . 39 LYS HZ3 1 1
2 1808 1 1 42 LYS N N -10.258 -0.607 0.405 1.00 . A A . 39 LYS N 1 1
2 1809 1 1 42 LYS NZ N -14.635 -2.461 -4.815 1.00 . A A . 39 LYS NZ 1 1
2 1810 1 1 42 LYS O O -11.104 -3.739 1.818 1.00 . A A . 39 LYS O 1 1
2 1811 1 1 43 PHE C C -8.408 -3.809 3.324 1.00 . A A . 40 PHE C 1 1
2 1812 1 1 43 PHE CA C -8.345 -4.015 1.814 1.00 . A A . 40 PHE CA 1 1
2 1813 1 1 43 PHE CB C -6.889 -4.009 1.348 1.00 . A A . 40 PHE CB 1 1
2 1814 1 1 43 PHE CD1 C -6.339 -6.429 0.975 1.00 . A A . 40 PHE CD1 1 1
2 1815 1 1 43 PHE CD2 C -5.242 -5.281 2.753 1.00 . A A . 40 PHE CD2 1 1
2 1816 1 1 43 PHE CE1 C -5.654 -7.586 1.295 1.00 . A A . 40 PHE CE1 1 1
2 1817 1 1 43 PHE CE2 C -4.554 -6.434 3.078 1.00 . A A . 40 PHE CE2 1 1
2 1818 1 1 43 PHE CG C -6.141 -5.265 1.699 1.00 . A A . 40 PHE CG 1 1
2 1819 1 1 43 PHE CZ C -4.760 -7.589 2.347 1.00 . A A . 40 PHE CZ 1 1
2 1820 1 1 43 PHE H H -8.623 -2.311 0.589 1.00 . A A . 40 PHE H 1 1
2 1821 1 1 43 PHE HA H -8.787 -4.970 1.574 1.00 . A A . 40 PHE HA 1 1
2 1822 1 1 43 PHE HB2 H -6.862 -3.896 0.275 1.00 . A A . 40 PHE HB2 1 1
2 1823 1 1 43 PHE HB3 H -6.374 -3.177 1.806 1.00 . A A . 40 PHE HB3 1 1
2 1824 1 1 43 PHE HD1 H -7.038 -6.429 0.151 1.00 . A A . 40 PHE HD1 1 1
2 1825 1 1 43 PHE HD2 H -5.081 -4.379 3.324 1.00 . A A . 40 PHE HD2 1 1
2 1826 1 1 43 PHE HE1 H -5.817 -8.487 0.721 1.00 . A A . 40 PHE HE1 1 1
2 1827 1 1 43 PHE HE2 H -3.854 -6.432 3.901 1.00 . A A . 40 PHE HE2 1 1
2 1828 1 1 43 PHE HZ H -4.223 -8.491 2.599 1.00 . A A . 40 PHE HZ 1 1
2 1829 1 1 43 PHE N N -9.103 -2.983 1.117 1.00 . A A . 40 PHE N 1 1
2 1830 1 1 43 PHE O O -8.719 -4.733 4.074 1.00 . A A . 40 PHE O 1 1
2 1831 1 1 44 ALA C C -9.545 -2.380 5.750 1.00 . A A . 41 ALA C 1 1
2 1832 1 1 44 ALA CA C -8.135 -2.262 5.182 1.00 . A A . 41 ALA CA 1 1
2 1833 1 1 44 ALA CB C -7.590 -0.860 5.409 1.00 . A A . 41 ALA CB 1 1
2 1834 1 1 44 ALA H H -7.871 -1.894 3.115 1.00 . A A . 41 ALA H 1 1
2 1835 1 1 44 ALA HA H -7.491 -2.960 5.696 1.00 . A A . 41 ALA HA 1 1
2 1836 1 1 44 ALA HB1 H -6.621 -0.770 4.943 1.00 . A A . 41 ALA HB1 1 1
2 1837 1 1 44 ALA HB2 H -7.499 -0.675 6.469 1.00 . A A . 41 ALA HB2 1 1
2 1838 1 1 44 ALA HB3 H -8.265 -0.136 4.975 1.00 . A A . 41 ALA HB3 1 1
2 1839 1 1 44 ALA N N -8.112 -2.590 3.763 1.00 . A A . 41 ALA N 1 1
2 1840 1 1 44 ALA O O -9.734 -2.826 6.882 1.00 . A A . 41 ALA O 1 1
2 1841 1 1 45 LYS C C -12.333 -3.479 5.704 1.00 . A A . 42 LYS C 1 1
2 1842 1 1 45 LYS CA C -11.928 -2.045 5.380 1.00 . A A . 42 LYS CA 1 1
2 1843 1 1 45 LYS CB C -12.840 -1.477 4.291 1.00 . A A . 42 LYS CB 1 1
2 1844 1 1 45 LYS CD C -14.538 0.375 4.204 1.00 . A A . 42 LYS CD 1 1
2 1845 1 1 45 LYS CE C -14.692 1.733 3.537 1.00 . A A . 42 LYS CE 1 1
2 1846 1 1 45 LYS CG C -13.075 0.020 4.413 1.00 . A A . 42 LYS CG 1 1
2 1847 1 1 45 LYS H H -10.321 -1.636 4.064 1.00 . A A . 42 LYS H 1 1
2 1848 1 1 45 LYS HA H -12.030 -1.444 6.272 1.00 . A A . 42 LYS HA 1 1
2 1849 1 1 45 LYS HB2 H -12.395 -1.673 3.327 1.00 . A A . 42 LYS HB2 1 1
2 1850 1 1 45 LYS HB3 H -13.797 -1.977 4.343 1.00 . A A . 42 LYS HB3 1 1
2 1851 1 1 45 LYS HD2 H -14.996 -0.375 3.577 1.00 . A A . 42 LYS HD2 1 1
2 1852 1 1 45 LYS HD3 H -15.034 0.399 5.164 1.00 . A A . 42 LYS HD3 1 1
2 1853 1 1 45 LYS HE2 H -14.259 1.685 2.549 1.00 . A A . 42 LYS HE2 1 1
2 1854 1 1 45 LYS HE3 H -15.744 1.964 3.458 1.00 . A A . 42 LYS HE3 1 1
2 1855 1 1 45 LYS HG2 H -12.775 0.341 5.399 1.00 . A A . 42 LYS HG2 1 1
2 1856 1 1 45 LYS HG3 H -12.480 0.530 3.670 1.00 . A A . 42 LYS HG3 1 1
2 1857 1 1 45 LYS HZ1 H -14.229 3.740 3.891 1.00 . A A . 42 LYS HZ1 1 1
2 1858 1 1 45 LYS HZ2 H -12.985 2.667 4.299 1.00 . A A . 42 LYS HZ2 1 1
2 1859 1 1 45 LYS HZ3 H -14.345 2.806 5.296 1.00 . A A . 42 LYS HZ3 1 1
2 1860 1 1 45 LYS N N -10.534 -1.981 4.955 1.00 . A A . 42 LYS N 1 1
2 1861 1 1 45 LYS NZ N -14.016 2.812 4.310 1.00 . A A . 42 LYS NZ 1 1
2 1862 1 1 45 LYS O O -13.056 -3.727 6.669 1.00 . A A . 42 LYS O 1 1
2 1863 1 1 46 SER C C -11.422 -6.386 6.298 1.00 . A A . 43 SER C 1 1
2 1864 1 1 46 SER CA C -12.175 -5.831 5.093 1.00 . A A . 43 SER CA 1 1
2 1865 1 1 46 SER CB C -11.824 -6.636 3.842 1.00 . A A . 43 SER CB 1 1
2 1866 1 1 46 SER H H -11.291 -4.160 4.140 1.00 . A A . 43 SER H 1 1
2 1867 1 1 46 SER HA H -13.236 -5.911 5.278 1.00 . A A . 43 SER HA 1 1
2 1868 1 1 46 SER HB2 H -10.751 -6.723 3.762 1.00 . A A . 43 SER HB2 1 1
2 1869 1 1 46 SER HB3 H -12.261 -7.621 3.915 1.00 . A A . 43 SER HB3 1 1
2 1870 1 1 46 SER HG H -13.238 -5.764 2.802 1.00 . A A . 43 SER HG 1 1
2 1871 1 1 46 SER N N -11.863 -4.420 4.892 1.00 . A A . 43 SER N 1 1
2 1872 1 1 46 SER O O -11.911 -7.280 6.990 1.00 . A A . 43 SER O 1 1
2 1873 1 1 46 SER OG O -12.317 -6.004 2.672 1.00 . A A . 43 SER OG 1 1
2 1874 1 1 47 ARG C C -9.788 -5.558 8.948 1.00 . A A . 44 ARG C 1 1
2 1875 1 1 47 ARG CA C -9.410 -6.293 7.665 1.00 . A A . 44 ARG CA 1 1
2 1876 1 1 47 ARG CB C -7.929 -6.071 7.354 1.00 . A A . 44 ARG CB 1 1
2 1877 1 1 47 ARG CD C -6.205 -7.896 7.538 1.00 . A A . 44 ARG CD 1 1
2 1878 1 1 47 ARG CG C -7.268 -7.254 6.662 1.00 . A A . 44 ARG CG 1 1
2 1879 1 1 47 ARG CZ C -5.218 -10.131 7.864 1.00 . A A . 44 ARG CZ 1 1
2 1880 1 1 47 ARG H H -9.897 -5.143 5.955 1.00 . A A . 44 ARG H 1 1
2 1881 1 1 47 ARG HA H -9.583 -7.349 7.805 1.00 . A A . 44 ARG HA 1 1
2 1882 1 1 47 ARG HB2 H -7.832 -5.207 6.714 1.00 . A A . 44 ARG HB2 1 1
2 1883 1 1 47 ARG HB3 H -7.403 -5.883 8.278 1.00 . A A . 44 ARG HB3 1 1
2 1884 1 1 47 ARG HD2 H -5.237 -7.517 7.247 1.00 . A A . 44 ARG HD2 1 1
2 1885 1 1 47 ARG HD3 H -6.398 -7.630 8.568 1.00 . A A . 44 ARG HD3 1 1
2 1886 1 1 47 ARG HE H -6.971 -9.772 6.979 1.00 . A A . 44 ARG HE 1 1
2 1887 1 1 47 ARG HG2 H -8.023 -7.990 6.432 1.00 . A A . 44 ARG HG2 1 1
2 1888 1 1 47 ARG HG3 H -6.807 -6.910 5.746 1.00 . A A . 44 ARG HG3 1 1
2 1889 1 1 47 ARG HH11 H -4.098 -8.606 8.582 1.00 . A A . 44 ARG HH11 1 1
2 1890 1 1 47 ARG HH12 H -3.427 -10.188 8.798 1.00 . A A . 44 ARG HH12 1 1
2 1891 1 1 47 ARG HH21 H -6.088 -11.853 7.262 1.00 . A A . 44 ARG HH21 1 1
2 1892 1 1 47 ARG HH22 H -4.555 -12.030 8.049 1.00 . A A . 44 ARG HH22 1 1
2 1893 1 1 47 ARG N N -10.231 -5.851 6.543 1.00 . A A . 44 ARG N 1 1
2 1894 1 1 47 ARG NE N -6.201 -9.352 7.417 1.00 . A A . 44 ARG NE 1 1
2 1895 1 1 47 ARG NH1 N -4.161 -9.597 8.464 1.00 . A A . 44 ARG NH1 1 1
2 1896 1 1 47 ARG NH2 N -5.293 -11.445 7.714 1.00 . A A . 44 ARG NH2 1 1
2 1897 1 1 47 ARG O O -9.478 -6.016 10.048 1.00 . A A . 44 ARG O 1 1
2 1898 1 1 48 GLU C C -9.661 -3.128 10.739 1.00 . A A . 45 GLU C 1 1
2 1899 1 1 48 GLU CA C -10.872 -3.621 9.953 1.00 . A A . 45 GLU CA 1 1
2 1900 1 1 48 GLU CB C -11.791 -4.441 10.863 1.00 . A A . 45 GLU CB 1 1
2 1901 1 1 48 GLU CD C -14.061 -3.604 11.596 1.00 . A A . 45 GLU CD 1 1
2 1902 1 1 48 GLU CG C -13.265 -4.310 10.515 1.00 . A A . 45 GLU CG 1 1
2 1903 1 1 48 GLU H H -10.674 -4.100 7.902 1.00 . A A . 45 GLU H 1 1
2 1904 1 1 48 GLU HA H -11.418 -2.767 9.583 1.00 . A A . 45 GLU HA 1 1
2 1905 1 1 48 GLU HB2 H -11.517 -5.483 10.787 1.00 . A A . 45 GLU HB2 1 1
2 1906 1 1 48 GLU HB3 H -11.653 -4.115 11.882 1.00 . A A . 45 GLU HB3 1 1
2 1907 1 1 48 GLU HG2 H -13.357 -3.747 9.597 1.00 . A A . 45 GLU HG2 1 1
2 1908 1 1 48 GLU HG3 H -13.677 -5.298 10.372 1.00 . A A . 45 GLU HG3 1 1
2 1909 1 1 48 GLU N N -10.456 -4.416 8.802 1.00 . A A . 45 GLU N 1 1
2 1910 1 1 48 GLU O O -9.502 -3.438 11.920 1.00 . A A . 45 GLU O 1 1
2 1911 1 1 48 GLU OE1 O -13.990 -4.040 12.764 1.00 . A A . 45 GLU OE1 1 1
2 1912 1 1 48 GLU OE2 O -14.754 -2.616 11.274 1.00 . A A . 45 GLU OE2 1 1
2 1913 1 1 49 THR C C -7.089 -0.603 9.945 1.00 . A A . 46 THR C 1 1
2 1914 1 1 49 THR CA C -7.610 -1.819 10.704 1.00 . A A . 46 THR CA 1 1
2 1915 1 1 49 THR CB C -6.493 -2.875 10.785 1.00 . A A . 46 THR CB 1 1
2 1916 1 1 49 THR CG2 C -6.295 -3.556 9.438 1.00 . A A . 46 THR CG2 1 1
2 1917 1 1 49 THR H H -8.989 -2.146 9.133 1.00 . A A . 46 THR H 1 1
2 1918 1 1 49 THR HA H -7.867 -1.520 11.711 1.00 . A A . 46 THR HA 1 1
2 1919 1 1 49 THR HB H -6.776 -3.623 11.510 1.00 . A A . 46 THR HB 1 1
2 1920 1 1 49 THR HG1 H -5.199 -2.295 12.155 1.00 . A A . 46 THR HG1 1 1
2 1921 1 1 49 THR HG21 H -5.756 -2.894 8.775 1.00 . A A . 46 THR HG21 1 1
2 1922 1 1 49 THR HG22 H -7.259 -3.789 9.007 1.00 . A A . 46 THR HG22 1 1
2 1923 1 1 49 THR HG23 H -5.731 -4.467 9.574 1.00 . A A . 46 THR HG23 1 1
2 1924 1 1 49 THR N N -8.808 -2.357 10.073 1.00 . A A . 46 THR N 1 1
2 1925 1 1 49 THR O O -6.350 -0.737 8.971 1.00 . A A . 46 THR O 1 1
2 1926 1 1 49 THR OG1 O -5.266 -2.263 11.198 1.00 . A A . 46 THR OG1 1 1
2 1927 1 1 50 PHE C C -5.533 1.929 9.725 1.00 . A A . 47 PHE C 1 1
2 1928 1 1 50 PHE CA C -7.054 1.825 9.760 1.00 . A A . 47 PHE CA 1 1
2 1929 1 1 50 PHE CB C -7.646 3.031 10.494 1.00 . A A . 47 PHE CB 1 1
2 1930 1 1 50 PHE CD1 C -8.032 2.420 12.897 1.00 . A A . 47 PHE CD1 1 1
2 1931 1 1 50 PHE CD2 C -6.180 3.825 12.369 1.00 . A A . 47 PHE CD2 1 1
2 1932 1 1 50 PHE CE1 C -7.697 2.475 14.237 1.00 . A A . 47 PHE CE1 1 1
2 1933 1 1 50 PHE CE2 C -5.839 3.884 13.709 1.00 . A A . 47 PHE CE2 1 1
2 1934 1 1 50 PHE CG C -7.277 3.092 11.951 1.00 . A A . 47 PHE CG 1 1
2 1935 1 1 50 PHE CZ C -6.600 3.209 14.643 1.00 . A A . 47 PHE CZ 1 1
2 1936 1 1 50 PHE H H -8.072 0.626 11.179 1.00 . A A . 47 PHE H 1 1
2 1937 1 1 50 PHE HA H -7.425 1.818 8.747 1.00 . A A . 47 PHE HA 1 1
2 1938 1 1 50 PHE HB2 H -7.292 3.937 10.025 1.00 . A A . 47 PHE HB2 1 1
2 1939 1 1 50 PHE HB3 H -8.723 2.992 10.423 1.00 . A A . 47 PHE HB3 1 1
2 1940 1 1 50 PHE HD1 H -8.890 1.846 12.581 1.00 . A A . 47 PHE HD1 1 1
2 1941 1 1 50 PHE HD2 H -5.584 4.353 11.640 1.00 . A A . 47 PHE HD2 1 1
2 1942 1 1 50 PHE HE1 H -8.293 1.946 14.967 1.00 . A A . 47 PHE HE1 1 1
2 1943 1 1 50 PHE HE2 H -4.980 4.458 14.023 1.00 . A A . 47 PHE HE2 1 1
2 1944 1 1 50 PHE HZ H -6.336 3.254 15.689 1.00 . A A . 47 PHE HZ 1 1
2 1945 1 1 50 PHE N N -7.481 0.584 10.398 1.00 . A A . 47 PHE N 1 1
2 1946 1 1 50 PHE O O -4.968 2.598 8.860 1.00 . A A . 47 PHE O 1 1
2 1947 1 1 51 ILE C C -2.802 0.431 9.638 1.00 . A A . 48 ILE C 1 1
2 1948 1 1 51 ILE CA C -3.417 1.285 10.744 1.00 . A A . 48 ILE CA 1 1
2 1949 1 1 51 ILE CB C -2.915 0.778 12.109 1.00 . A A . 48 ILE CB 1 1
2 1950 1 1 51 ILE CD1 C -3.973 0.603 14.417 1.00 . A A . 48 ILE CD1 1 1
2 1951 1 1 51 ILE CG1 C -3.636 1.502 13.247 1.00 . A A . 48 ILE CG1 1 1
2 1952 1 1 51 ILE CG2 C -1.410 0.968 12.224 1.00 . A A . 48 ILE CG2 1 1
2 1953 1 1 51 ILE H H -5.377 0.749 11.333 1.00 . A A . 48 ILE H 1 1
2 1954 1 1 51 ILE HA H -3.091 2.308 10.619 1.00 . A A . 48 ILE HA 1 1
2 1955 1 1 51 ILE HB H -3.124 -0.280 12.173 1.00 . A A . 48 ILE HB 1 1
2 1956 1 1 51 ILE HD11 H -4.079 -0.415 14.070 1.00 . A A . 48 ILE HD11 1 1
2 1957 1 1 51 ILE HD12 H -4.900 0.928 14.866 1.00 . A A . 48 ILE HD12 1 1
2 1958 1 1 51 ILE HD13 H -3.182 0.654 15.150 1.00 . A A . 48 ILE HD13 1 1
2 1959 1 1 51 ILE HG12 H -3.007 2.299 13.613 1.00 . A A . 48 ILE HG12 1 1
2 1960 1 1 51 ILE HG13 H -4.558 1.920 12.872 1.00 . A A . 48 ILE HG13 1 1
2 1961 1 1 51 ILE HG21 H -1.103 1.801 11.607 1.00 . A A . 48 ILE HG21 1 1
2 1962 1 1 51 ILE HG22 H -0.906 0.072 11.894 1.00 . A A . 48 ILE HG22 1 1
2 1963 1 1 51 ILE HG23 H -1.149 1.168 13.253 1.00 . A A . 48 ILE HG23 1 1
2 1964 1 1 51 ILE N N -4.873 1.266 10.670 1.00 . A A . 48 ILE N 1 1
2 1965 1 1 51 ILE O O -2.777 -0.796 9.730 1.00 . A A . 48 ILE O 1 1
2 1966 1 1 52 ILE C C -0.195 0.212 7.691 1.00 . A A . 49 ILE C 1 1
2 1967 1 1 52 ILE CA C -1.694 0.391 7.473 1.00 . A A . 49 ILE CA 1 1
2 1968 1 1 52 ILE CB C -1.920 1.144 6.148 1.00 . A A . 49 ILE CB 1 1
2 1969 1 1 52 ILE CD1 C -3.650 2.536 4.904 1.00 . A A . 49 ILE CD1 1 1
2 1970 1 1 52 ILE CG1 C -3.396 1.519 5.995 1.00 . A A . 49 ILE CG1 1 1
2 1971 1 1 52 ILE CG2 C -1.458 0.298 4.972 1.00 . A A . 49 ILE CG2 1 1
2 1972 1 1 52 ILE H H -2.358 2.068 8.580 1.00 . A A . 49 ILE H 1 1
2 1973 1 1 52 ILE HA H -2.154 -0.583 7.393 1.00 . A A . 49 ILE HA 1 1
2 1974 1 1 52 ILE HB H -1.328 2.046 6.167 1.00 . A A . 49 ILE HB 1 1
2 1975 1 1 52 ILE HD11 H -4.224 3.359 5.305 1.00 . A A . 49 ILE HD11 1 1
2 1976 1 1 52 ILE HD12 H -4.202 2.072 4.100 1.00 . A A . 49 ILE HD12 1 1
2 1977 1 1 52 ILE HD13 H -2.706 2.904 4.528 1.00 . A A . 49 ILE HD13 1 1
2 1978 1 1 52 ILE HG12 H -3.963 0.632 5.758 1.00 . A A . 49 ILE HG12 1 1
2 1979 1 1 52 ILE HG13 H -3.754 1.932 6.927 1.00 . A A . 49 ILE HG13 1 1
2 1980 1 1 52 ILE HG21 H -0.999 0.934 4.229 1.00 . A A . 49 ILE HG21 1 1
2 1981 1 1 52 ILE HG22 H -2.306 -0.209 4.537 1.00 . A A . 49 ILE HG22 1 1
2 1982 1 1 52 ILE HG23 H -0.738 -0.431 5.313 1.00 . A A . 49 ILE HG23 1 1
2 1983 1 1 52 ILE N N -2.308 1.090 8.594 1.00 . A A . 49 ILE N 1 1
2 1984 1 1 52 ILE O O 0.597 1.108 7.396 1.00 . A A . 49 ILE O 1 1
2 1985 1 1 53 ASP C C 2.120 -2.278 7.477 1.00 . A A . 50 ASP C 1 1
2 1986 1 1 53 ASP CA C 1.593 -1.247 8.468 1.00 . A A . 50 ASP CA 1 1
2 1987 1 1 53 ASP CB C 1.774 -1.754 9.900 1.00 . A A . 50 ASP CB 1 1
2 1988 1 1 53 ASP CG C 1.022 -3.044 10.157 1.00 . A A . 50 ASP CG 1 1
2 1989 1 1 53 ASP H H -0.490 -1.624 8.425 1.00 . A A . 50 ASP H 1 1
2 1990 1 1 53 ASP HA H 2.151 -0.330 8.347 1.00 . A A . 50 ASP HA 1 1
2 1991 1 1 53 ASP HB2 H 2.823 -1.928 10.084 1.00 . A A . 50 ASP HB2 1 1
2 1992 1 1 53 ASP HB3 H 1.412 -1.004 10.589 1.00 . A A . 50 ASP HB3 1 1
2 1993 1 1 53 ASP N N 0.189 -0.950 8.210 1.00 . A A . 50 ASP N 1 1
2 1994 1 1 53 ASP O O 1.426 -2.662 6.536 1.00 . A A . 50 ASP O 1 1
2 1995 1 1 53 ASP OD1 O -0.111 -3.183 9.649 1.00 . A A . 50 ASP OD1 1 1
2 1996 1 1 53 ASP OD2 O 1.566 -3.917 10.866 1.00 . A A . 50 ASP OD2 1 1
2 1997 1 1 54 ASP C C 3.146 -4.983 6.747 1.00 . A A . 51 ASP C 1 1
2 1998 1 1 54 ASP CA C 3.980 -3.708 6.816 1.00 . A A . 51 ASP CA 1 1
2 1999 1 1 54 ASP CB C 5.391 -4.035 7.306 1.00 . A A . 51 ASP CB 1 1
2 2000 1 1 54 ASP CG C 6.178 -4.849 6.297 1.00 . A A . 51 ASP CG 1 1
2 2001 1 1 54 ASP H H 3.861 -2.376 8.457 1.00 . A A . 51 ASP H 1 1
2 2002 1 1 54 ASP HA H 4.042 -3.280 5.827 1.00 . A A . 51 ASP HA 1 1
2 2003 1 1 54 ASP HB2 H 5.923 -3.115 7.492 1.00 . A A . 51 ASP HB2 1 1
2 2004 1 1 54 ASP HB3 H 5.324 -4.599 8.224 1.00 . A A . 51 ASP HB3 1 1
2 2005 1 1 54 ASP N N 3.356 -2.721 7.692 1.00 . A A . 51 ASP N 1 1
2 2006 1 1 54 ASP O O 3.108 -5.657 5.718 1.00 . A A . 51 ASP O 1 1
2 2007 1 1 54 ASP OD1 O 5.657 -5.882 5.831 1.00 . A A . 51 ASP OD1 1 1
2 2008 1 1 54 ASP OD2 O 7.318 -4.451 5.975 1.00 . A A . 51 ASP OD2 1 1
2 2009 1 1 55 GLU C C 0.543 -6.461 6.858 1.00 . A A . 52 GLU C 1 1
2 2010 1 1 55 GLU CA C 1.645 -6.505 7.913 1.00 . A A . 52 GLU CA 1 1
2 2011 1 1 55 GLU CB C 1.030 -6.650 9.307 1.00 . A A . 52 GLU CB 1 1
2 2012 1 1 55 GLU CD C 0.185 -8.294 11.029 1.00 . A A . 52 GLU CD 1 1
2 2013 1 1 55 GLU CG C 1.144 -8.054 9.878 1.00 . A A . 52 GLU CG 1 1
2 2014 1 1 55 GLU H H 2.547 -4.733 8.638 1.00 . A A . 52 GLU H 1 1
2 2015 1 1 55 GLU HA H 2.277 -7.359 7.718 1.00 . A A . 52 GLU HA 1 1
2 2016 1 1 55 GLU HB2 H 1.530 -5.971 9.979 1.00 . A A . 52 GLU HB2 1 1
2 2017 1 1 55 GLU HB3 H -0.016 -6.388 9.257 1.00 . A A . 52 GLU HB3 1 1
2 2018 1 1 55 GLU HG2 H 0.927 -8.767 9.096 1.00 . A A . 52 GLU HG2 1 1
2 2019 1 1 55 GLU HG3 H 2.153 -8.204 10.232 1.00 . A A . 52 GLU HG3 1 1
2 2020 1 1 55 GLU N N 2.478 -5.310 7.849 1.00 . A A . 52 GLU N 1 1
2 2021 1 1 55 GLU O O 0.284 -7.452 6.174 1.00 . A A . 52 GLU O 1 1
2 2022 1 1 55 GLU OE1 O 0.554 -7.983 12.182 1.00 . A A . 52 GLU OE1 1 1
2 2023 1 1 55 GLU OE2 O -0.931 -8.794 10.779 1.00 . A A . 52 GLU OE2 1 1
2 2024 1 1 56 ILE C C -0.618 -5.005 4.343 1.00 . A A . 53 ILE C 1 1
2 2025 1 1 56 ILE CA C -1.174 -5.133 5.758 1.00 . A A . 53 ILE CA 1 1
2 2026 1 1 56 ILE CB C -2.027 -3.890 6.075 1.00 . A A . 53 ILE CB 1 1
2 2027 1 1 56 ILE CD1 C -3.385 -5.048 7.891 1.00 . A A . 53 ILE CD1 1 1
2 2028 1 1 56 ILE CG1 C -2.458 -3.902 7.542 1.00 . A A . 53 ILE CG1 1 1
2 2029 1 1 56 ILE CG2 C -3.240 -3.829 5.159 1.00 . A A . 53 ILE CG2 1 1
2 2030 1 1 56 ILE H H 0.152 -4.551 7.302 1.00 . A A . 53 ILE H 1 1
2 2031 1 1 56 ILE HA H -1.812 -6.004 5.805 1.00 . A A . 53 ILE HA 1 1
2 2032 1 1 56 ILE HB H -1.425 -3.012 5.893 1.00 . A A . 53 ILE HB 1 1
2 2033 1 1 56 ILE HD11 H -3.786 -4.898 8.881 1.00 . A A . 53 ILE HD11 1 1
2 2034 1 1 56 ILE HD12 H -2.835 -5.977 7.861 1.00 . A A . 53 ILE HD12 1 1
2 2035 1 1 56 ILE HD13 H -4.194 -5.086 7.176 1.00 . A A . 53 ILE HD13 1 1
2 2036 1 1 56 ILE HG12 H -1.584 -3.983 8.168 1.00 . A A . 53 ILE HG12 1 1
2 2037 1 1 56 ILE HG13 H -2.974 -2.979 7.767 1.00 . A A . 53 ILE HG13 1 1
2 2038 1 1 56 ILE HG21 H -3.667 -4.817 5.063 1.00 . A A . 53 ILE HG21 1 1
2 2039 1 1 56 ILE HG22 H -2.938 -3.471 4.186 1.00 . A A . 53 ILE HG22 1 1
2 2040 1 1 56 ILE HG23 H -3.975 -3.159 5.578 1.00 . A A . 53 ILE HG23 1 1
2 2041 1 1 56 ILE N N -0.100 -5.307 6.730 1.00 . A A . 53 ILE N 1 1
2 2042 1 1 56 ILE O O -1.187 -5.537 3.390 1.00 . A A . 53 ILE O 1 1
2 2043 1 1 57 ALA C C 1.648 -5.416 2.348 1.00 . A A . 54 ALA C 1 1
2 2044 1 1 57 ALA CA C 1.132 -4.097 2.915 1.00 . A A . 54 ALA CA 1 1
2 2045 1 1 57 ALA CB C 2.266 -3.090 3.028 1.00 . A A . 54 ALA CB 1 1
2 2046 1 1 57 ALA H H 0.906 -3.894 5.010 1.00 . A A . 54 ALA H 1 1
2 2047 1 1 57 ALA HA H 0.390 -3.692 2.240 1.00 . A A . 54 ALA HA 1 1
2 2048 1 1 57 ALA HB1 H 2.119 -2.480 3.908 1.00 . A A . 54 ALA HB1 1 1
2 2049 1 1 57 ALA HB2 H 2.277 -2.460 2.151 1.00 . A A . 54 ALA HB2 1 1
2 2050 1 1 57 ALA HB3 H 3.206 -3.615 3.107 1.00 . A A . 54 ALA HB3 1 1
2 2051 1 1 57 ALA N N 0.499 -4.295 4.212 1.00 . A A . 54 ALA N 1 1
2 2052 1 1 57 ALA O O 1.573 -5.657 1.143 1.00 . A A . 54 ALA O 1 1
2 2053 1 1 58 ASN C C 1.609 -8.418 2.180 1.00 . A A . 55 ASN C 1 1
2 2054 1 1 58 ASN CA C 2.699 -7.561 2.812 1.00 . A A . 55 ASN CA 1 1
2 2055 1 1 58 ASN CB C 3.308 -8.292 4.010 1.00 . A A . 55 ASN CB 1 1
2 2056 1 1 58 ASN CG C 4.426 -9.233 3.605 1.00 . A A . 55 ASN CG 1 1
2 2057 1 1 58 ASN H H 2.203 -6.016 4.171 1.00 . A A . 55 ASN H 1 1
2 2058 1 1 58 ASN HA H 3.472 -7.385 2.080 1.00 . A A . 55 ASN HA 1 1
2 2059 1 1 58 ASN HB2 H 3.708 -7.566 4.703 1.00 . A A . 55 ASN HB2 1 1
2 2060 1 1 58 ASN HB3 H 2.538 -8.868 4.501 1.00 . A A . 55 ASN HB3 1 1
2 2061 1 1 58 ASN HD21 H 5.467 -7.714 2.855 1.00 . A A . 55 ASN HD21 1 1
2 2062 1 1 58 ASN HD22 H 6.211 -9.268 2.731 1.00 . A A . 55 ASN HD22 1 1
2 2063 1 1 58 ASN N N 2.171 -6.266 3.225 1.00 . A A . 55 ASN N 1 1
2 2064 1 1 58 ASN ND2 N 5.475 -8.683 3.003 1.00 . A A . 55 ASN ND2 1 1
2 2065 1 1 58 ASN O O 1.730 -8.853 1.035 1.00 . A A . 55 ASN O 1 1
2 2066 1 1 58 ASN OD1 O 4.349 -10.440 3.832 1.00 . A A . 55 ASN OD1 1 1
2 2067 1 1 59 GLU C C -1.282 -8.773 1.288 1.00 . A A . 56 GLU C 1 1
2 2068 1 1 59 GLU CA C -0.574 -9.464 2.450 1.00 . A A . 56 GLU CA 1 1
2 2069 1 1 59 GLU CB C -1.565 -9.733 3.584 1.00 . A A . 56 GLU CB 1 1
2 2070 1 1 59 GLU CD C -1.805 -11.342 5.517 1.00 . A A . 56 GLU CD 1 1
2 2071 1 1 59 GLU CG C -1.609 -11.189 4.021 1.00 . A A . 56 GLU CG 1 1
2 2072 1 1 59 GLU H H 0.502 -8.284 3.840 1.00 . A A . 56 GLU H 1 1
2 2073 1 1 59 GLU HA H -0.174 -10.406 2.103 1.00 . A A . 56 GLU HA 1 1
2 2074 1 1 59 GLU HB2 H -1.289 -9.133 4.438 1.00 . A A . 56 GLU HB2 1 1
2 2075 1 1 59 GLU HB3 H -2.556 -9.449 3.260 1.00 . A A . 56 GLU HB3 1 1
2 2076 1 1 59 GLU HG2 H -2.425 -11.679 3.514 1.00 . A A . 56 GLU HG2 1 1
2 2077 1 1 59 GLU HG3 H -0.677 -11.661 3.744 1.00 . A A . 56 GLU HG3 1 1
2 2078 1 1 59 GLU N N 0.541 -8.657 2.935 1.00 . A A . 56 GLU N 1 1
2 2079 1 1 59 GLU O O -1.768 -9.428 0.367 1.00 . A A . 56 GLU O 1 1
2 2080 1 1 59 GLU OE1 O -2.668 -10.635 6.077 1.00 . A A . 56 GLU OE1 1 1
2 2081 1 1 59 GLU OE2 O -1.097 -12.171 6.126 1.00 . A A . 56 GLU OE2 1 1
2 2082 1 1 60 PHE C C -1.362 -6.950 -1.070 1.00 . A A . 57 PHE C 1 1
2 2083 1 1 60 PHE CA C -1.986 -6.665 0.294 1.00 . A A . 57 PHE CA 1 1
2 2084 1 1 60 PHE CB C -1.888 -5.171 0.611 1.00 . A A . 57 PHE CB 1 1
2 2085 1 1 60 PHE CD1 C -3.894 -4.418 -0.695 1.00 . A A . 57 PHE CD1 1 1
2 2086 1 1 60 PHE CD2 C -1.806 -3.341 -1.103 1.00 . A A . 57 PHE CD2 1 1
2 2087 1 1 60 PHE CE1 C -4.499 -3.610 -1.640 1.00 . A A . 57 PHE CE1 1 1
2 2088 1 1 60 PHE CE2 C -2.404 -2.530 -2.049 1.00 . A A . 57 PHE CE2 1 1
2 2089 1 1 60 PHE CG C -2.543 -4.292 -0.416 1.00 . A A . 57 PHE CG 1 1
2 2090 1 1 60 PHE CZ C -3.752 -2.665 -2.317 1.00 . A A . 57 PHE CZ 1 1
2 2091 1 1 60 PHE H H -0.930 -6.982 2.100 1.00 . A A . 57 PHE H 1 1
2 2092 1 1 60 PHE HA H -3.027 -6.950 0.266 1.00 . A A . 57 PHE HA 1 1
2 2093 1 1 60 PHE HB2 H -2.365 -4.981 1.561 1.00 . A A . 57 PHE HB2 1 1
2 2094 1 1 60 PHE HB3 H -0.847 -4.892 0.674 1.00 . A A . 57 PHE HB3 1 1
2 2095 1 1 60 PHE HD1 H -4.479 -5.156 -0.165 1.00 . A A . 57 PHE HD1 1 1
2 2096 1 1 60 PHE HD2 H -0.751 -3.236 -0.894 1.00 . A A . 57 PHE HD2 1 1
2 2097 1 1 60 PHE HE1 H -5.553 -3.717 -1.848 1.00 . A A . 57 PHE HE1 1 1
2 2098 1 1 60 PHE HE2 H -1.819 -1.793 -2.577 1.00 . A A . 57 PHE HE2 1 1
2 2099 1 1 60 PHE HZ H -4.223 -2.033 -3.056 1.00 . A A . 57 PHE HZ 1 1
2 2100 1 1 60 PHE N N -1.337 -7.447 1.340 1.00 . A A . 57 PHE N 1 1
2 2101 1 1 60 PHE O O -2.060 -7.301 -2.022 1.00 . A A . 57 PHE O 1 1
2 2102 1 1 61 LEU C C 0.561 -8.495 -2.828 1.00 . A A . 58 LEU C 1 1
2 2103 1 1 61 LEU CA C 0.673 -7.033 -2.403 1.00 . A A . 58 LEU CA 1 1
2 2104 1 1 61 LEU CB C 2.144 -6.645 -2.250 1.00 . A A . 58 LEU CB 1 1
2 2105 1 1 61 LEU CD1 C 3.868 -4.928 -1.646 1.00 . A A . 58 LEU CD1 1 1
2 2106 1 1 61 LEU CD2 C 1.918 -4.290 -3.075 1.00 . A A . 58 LEU CD2 1 1
2 2107 1 1 61 LEU CG C 2.394 -5.171 -1.930 1.00 . A A . 58 LEU CG 1 1
2 2108 1 1 61 LEU H H 0.456 -6.512 -0.363 1.00 . A A . 58 LEU H 1 1
2 2109 1 1 61 LEU HA H 0.225 -6.415 -3.167 1.00 . A A . 58 LEU HA 1 1
2 2110 1 1 61 LEU HB2 H 2.572 -7.243 -1.457 1.00 . A A . 58 LEU HB2 1 1
2 2111 1 1 61 LEU HB3 H 2.655 -6.883 -3.172 1.00 . A A . 58 LEU HB3 1 1
2 2112 1 1 61 LEU HD11 H 4.330 -5.852 -1.332 1.00 . A A . 58 LEU HD11 1 1
2 2113 1 1 61 LEU HD12 H 3.967 -4.191 -0.864 1.00 . A A . 58 LEU HD12 1 1
2 2114 1 1 61 LEU HD13 H 4.353 -4.569 -2.542 1.00 . A A . 58 LEU HD13 1 1
2 2115 1 1 61 LEU HD21 H 0.893 -4.533 -3.314 1.00 . A A . 58 LEU HD21 1 1
2 2116 1 1 61 LEU HD22 H 2.540 -4.459 -3.941 1.00 . A A . 58 LEU HD22 1 1
2 2117 1 1 61 LEU HD23 H 1.983 -3.253 -2.782 1.00 . A A . 58 LEU HD23 1 1
2 2118 1 1 61 LEU HG H 1.835 -4.901 -1.045 1.00 . A A . 58 LEU HG 1 1
2 2119 1 1 61 LEU N N -0.044 -6.795 -1.156 1.00 . A A . 58 LEU N 1 1
2 2120 1 1 61 LEU O O 0.588 -8.809 -4.018 1.00 . A A . 58 LEU O 1 1
2 2121 1 1 62 LYS C C -1.103 -11.176 -2.532 1.00 . A A . 59 LYS C 1 1
2 2122 1 1 62 LYS CA C 0.321 -10.812 -2.124 1.00 . A A . 59 LYS CA 1 1
2 2123 1 1 62 LYS CB C 0.737 -11.625 -0.895 1.00 . A A . 59 LYS CB 1 1
2 2124 1 1 62 LYS CD C 2.857 -12.865 -0.341 1.00 . A A . 59 LYS CD 1 1
2 2125 1 1 62 LYS CE C 2.727 -13.921 0.744 1.00 . A A . 59 LYS CE 1 1
2 2126 1 1 62 LYS CG C 1.620 -12.817 -1.227 1.00 . A A . 59 LYS CG 1 1
2 2127 1 1 62 LYS H H 0.421 -9.075 -0.919 1.00 . A A . 59 LYS H 1 1
2 2128 1 1 62 LYS HA H 0.987 -11.047 -2.941 1.00 . A A . 59 LYS HA 1 1
2 2129 1 1 62 LYS HB2 H 1.276 -10.978 -0.219 1.00 . A A . 59 LYS HB2 1 1
2 2130 1 1 62 LYS HB3 H -0.152 -11.988 -0.399 1.00 . A A . 59 LYS HB3 1 1
2 2131 1 1 62 LYS HD2 H 3.716 -13.095 -0.952 1.00 . A A . 59 LYS HD2 1 1
2 2132 1 1 62 LYS HD3 H 2.993 -11.898 0.123 1.00 . A A . 59 LYS HD3 1 1
2 2133 1 1 62 LYS HE2 H 3.524 -13.785 1.459 1.00 . A A . 59 LYS HE2 1 1
2 2134 1 1 62 LYS HE3 H 1.774 -13.795 1.240 1.00 . A A . 59 LYS HE3 1 1
2 2135 1 1 62 LYS HG2 H 1.052 -13.725 -1.080 1.00 . A A . 59 LYS HG2 1 1
2 2136 1 1 62 LYS HG3 H 1.931 -12.747 -2.258 1.00 . A A . 59 LYS HG3 1 1
2 2137 1 1 62 LYS HZ1 H 1.886 -15.577 -0.212 1.00 . A A . 59 LYS HZ1 1 1
2 2138 1 1 62 LYS HZ2 H 3.061 -15.973 0.939 1.00 . A A . 59 LYS HZ2 1 1
2 2139 1 1 62 LYS HZ3 H 3.524 -15.344 -0.561 1.00 . A A . 59 LYS HZ3 1 1
2 2140 1 1 62 LYS N N 0.435 -9.384 -1.849 1.00 . A A . 59 LYS N 1 1
2 2141 1 1 62 LYS NZ N 2.805 -15.300 0.189 1.00 . A A . 59 LYS NZ 1 1
2 2142 1 1 62 LYS O O -1.317 -12.102 -3.316 1.00 . A A . 59 LYS O 1 1
2 2143 1 1 63 SER C C -3.806 -10.268 -3.733 1.00 . A A . 60 SER C 1 1
2 2144 1 1 63 SER CA C -3.478 -10.693 -2.305 1.00 . A A . 60 SER CA 1 1
2 2145 1 1 63 SER CB C -4.378 -9.946 -1.318 1.00 . A A . 60 SER CB 1 1
2 2146 1 1 63 SER H H -1.841 -9.721 -1.378 1.00 . A A . 60 SER H 1 1
2 2147 1 1 63 SER HA H -3.655 -11.753 -2.207 1.00 . A A . 60 SER HA 1 1
2 2148 1 1 63 SER HB2 H -3.844 -9.793 -0.392 1.00 . A A . 60 SER HB2 1 1
2 2149 1 1 63 SER HB3 H -4.652 -8.989 -1.738 1.00 . A A . 60 SER HB3 1 1
2 2150 1 1 63 SER HG H -5.921 -11.020 -1.870 1.00 . A A . 60 SER HG 1 1
2 2151 1 1 63 SER N N -2.074 -10.445 -1.996 1.00 . A A . 60 SER N 1 1
2 2152 1 1 63 SER O O -4.465 -10.999 -4.473 1.00 . A A . 60 SER O 1 1
2 2153 1 1 63 SER OG O -5.558 -10.681 -1.047 1.00 . A A . 60 SER OG 1 1
2 2154 1 1 64 ILE C C -2.815 -9.347 -6.502 1.00 . A A . 61 ILE C 1 1
2 2155 1 1 64 ILE CA C -3.591 -8.558 -5.452 1.00 . A A . 61 ILE CA 1 1
2 2156 1 1 64 ILE CB C -3.206 -7.071 -5.555 1.00 . A A . 61 ILE CB 1 1
2 2157 1 1 64 ILE CD1 C -1.261 -5.443 -5.341 1.00 . A A . 61 ILE CD1 1 1
2 2158 1 1 64 ILE CG1 C -1.726 -6.878 -5.220 1.00 . A A . 61 ILE CG1 1 1
2 2159 1 1 64 ILE CG2 C -4.078 -6.234 -4.631 1.00 . A A . 61 ILE CG2 1 1
2 2160 1 1 64 ILE H H -2.827 -8.543 -3.479 1.00 . A A . 61 ILE H 1 1
2 2161 1 1 64 ILE HA H -4.648 -8.652 -5.656 1.00 . A A . 61 ILE HA 1 1
2 2162 1 1 64 ILE HB H -3.384 -6.744 -6.569 1.00 . A A . 61 ILE HB 1 1
2 2163 1 1 64 ILE HD11 H -2.022 -4.784 -4.951 1.00 . A A . 61 ILE HD11 1 1
2 2164 1 1 64 ILE HD12 H -1.080 -5.209 -6.380 1.00 . A A . 61 ILE HD12 1 1
2 2165 1 1 64 ILE HD13 H -0.349 -5.311 -4.777 1.00 . A A . 61 ILE HD13 1 1
2 2166 1 1 64 ILE HG12 H -1.549 -7.198 -4.204 1.00 . A A . 61 ILE HG12 1 1
2 2167 1 1 64 ILE HG13 H -1.131 -7.479 -5.891 1.00 . A A . 61 ILE HG13 1 1
2 2168 1 1 64 ILE HG21 H -4.311 -5.295 -5.109 1.00 . A A . 61 ILE HG21 1 1
2 2169 1 1 64 ILE HG22 H -3.549 -6.047 -3.708 1.00 . A A . 61 ILE HG22 1 1
2 2170 1 1 64 ILE HG23 H -4.993 -6.767 -4.419 1.00 . A A . 61 ILE HG23 1 1
2 2171 1 1 64 ILE N N -3.345 -9.081 -4.113 1.00 . A A . 61 ILE N 1 1
2 2172 1 1 64 ILE O O -3.253 -9.475 -7.646 1.00 . A A . 61 ILE O 1 1
2 2173 1 1 65 GLY C C 0.133 -9.778 -7.797 1.00 . A A . 62 GLY C 1 1
2 2174 1 1 65 GLY CA C -0.843 -10.643 -7.026 1.00 . A A . 62 GLY CA 1 1
2 2175 1 1 65 GLY H H -1.363 -9.740 -5.182 1.00 . A A . 62 GLY H 1 1
2 2176 1 1 65 GLY HA2 H -0.287 -11.381 -6.464 1.00 . A A . 62 GLY HA2 1 1
2 2177 1 1 65 GLY HA3 H -1.489 -11.151 -7.726 1.00 . A A . 62 GLY HA3 1 1
2 2178 1 1 65 GLY N N -1.661 -9.875 -6.107 1.00 . A A . 62 GLY N 1 1
2 2179 1 1 65 GLY O O 0.224 -9.874 -9.021 1.00 . A A . 62 GLY O 1 1
2 2180 1 1 66 ALA C C 3.240 -8.306 -7.172 1.00 . A A . 63 ALA C 1 1
2 2181 1 1 66 ALA CA C 1.837 -8.043 -7.707 1.00 . A A . 63 ALA CA 1 1
2 2182 1 1 66 ALA CB C 1.448 -6.590 -7.482 1.00 . A A . 63 ALA CB 1 1
2 2183 1 1 66 ALA H H 0.745 -8.899 -6.109 1.00 . A A . 63 ALA H 1 1
2 2184 1 1 66 ALA HA H 1.827 -8.232 -8.770 1.00 . A A . 63 ALA HA 1 1
2 2185 1 1 66 ALA HB1 H 0.397 -6.532 -7.238 1.00 . A A . 63 ALA HB1 1 1
2 2186 1 1 66 ALA HB2 H 1.640 -6.022 -8.380 1.00 . A A . 63 ALA HB2 1 1
2 2187 1 1 66 ALA HB3 H 2.029 -6.182 -6.668 1.00 . A A . 63 ALA HB3 1 1
2 2188 1 1 66 ALA N N 0.864 -8.929 -7.080 1.00 . A A . 63 ALA N 1 1
2 2189 1 1 66 ALA O O 3.408 -8.803 -6.057 1.00 . A A . 63 ALA O 1 1
2 2190 1 1 67 GLU C C 6.282 -6.848 -7.171 1.00 . A A . 64 GLU C 1 1
2 2191 1 1 67 GLU CA C 5.636 -8.169 -7.579 1.00 . A A . 64 GLU CA 1 1
2 2192 1 1 67 GLU CB C 6.426 -8.806 -8.725 1.00 . A A . 64 GLU CB 1 1
2 2193 1 1 67 GLU CD C 5.946 -11.101 -9.672 1.00 . A A . 64 GLU CD 1 1
2 2194 1 1 67 GLU CG C 6.619 -10.306 -8.570 1.00 . A A . 64 GLU CG 1 1
2 2195 1 1 67 GLU H H 4.050 -7.576 -8.848 1.00 . A A . 64 GLU H 1 1
2 2196 1 1 67 GLU HA H 5.647 -8.837 -6.732 1.00 . A A . 64 GLU HA 1 1
2 2197 1 1 67 GLU HB2 H 5.901 -8.625 -9.651 1.00 . A A . 64 GLU HB2 1 1
2 2198 1 1 67 GLU HB3 H 7.400 -8.344 -8.778 1.00 . A A . 64 GLU HB3 1 1
2 2199 1 1 67 GLU HG2 H 7.678 -10.523 -8.587 1.00 . A A . 64 GLU HG2 1 1
2 2200 1 1 67 GLU HG3 H 6.204 -10.613 -7.621 1.00 . A A . 64 GLU HG3 1 1
2 2201 1 1 67 GLU N N 4.247 -7.968 -7.971 1.00 . A A . 64 GLU N 1 1
2 2202 1 1 67 GLU O O 6.145 -5.839 -7.863 1.00 . A A . 64 GLU O 1 1
2 2203 1 1 67 GLU OE1 O 4.911 -10.633 -10.193 1.00 . A A . 64 GLU OE1 1 1
2 2204 1 1 67 GLU OE2 O 6.452 -12.189 -10.014 1.00 . A A . 64 GLU OE2 1 1
2 2205 1 1 68 VAL C C 8.985 -5.444 -6.256 1.00 . A A . 65 VAL C 1 1
2 2206 1 1 68 VAL CA C 7.654 -5.667 -5.544 1.00 . A A . 65 VAL CA 1 1
2 2207 1 1 68 VAL CB C 7.897 -5.755 -4.024 1.00 . A A . 65 VAL CB 1 1
2 2208 1 1 68 VAL CG1 C 8.803 -6.933 -3.693 1.00 . A A . 65 VAL CG1 1 1
2 2209 1 1 68 VAL CG2 C 8.488 -4.455 -3.501 1.00 . A A . 65 VAL CG2 1 1
2 2210 1 1 68 VAL H H 7.059 -7.699 -5.537 1.00 . A A . 65 VAL H 1 1
2 2211 1 1 68 VAL HA H 7.008 -4.822 -5.736 1.00 . A A . 65 VAL HA 1 1
2 2212 1 1 68 VAL HB H 6.946 -5.915 -3.538 1.00 . A A . 65 VAL HB 1 1
2 2213 1 1 68 VAL HG11 H 8.788 -7.639 -4.510 1.00 . A A . 65 VAL HG11 1 1
2 2214 1 1 68 VAL HG12 H 8.448 -7.415 -2.793 1.00 . A A . 65 VAL HG12 1 1
2 2215 1 1 68 VAL HG13 H 9.811 -6.579 -3.540 1.00 . A A . 65 VAL HG13 1 1
2 2216 1 1 68 VAL HG21 H 7.770 -3.657 -3.626 1.00 . A A . 65 VAL HG21 1 1
2 2217 1 1 68 VAL HG22 H 9.387 -4.220 -4.050 1.00 . A A . 65 VAL HG22 1 1
2 2218 1 1 68 VAL HG23 H 8.725 -4.564 -2.451 1.00 . A A . 65 VAL HG23 1 1
2 2219 1 1 68 VAL N N 6.986 -6.863 -6.044 1.00 . A A . 65 VAL N 1 1
2 2220 1 1 68 VAL O O 9.800 -6.360 -6.371 1.00 . A A . 65 VAL O 1 1
2 2221 1 1 69 GLU C C 11.278 -2.918 -6.604 1.00 . A A . 66 GLU C 1 1
2 2222 1 1 69 GLU CA C 10.430 -3.878 -7.432 1.00 . A A . 66 GLU CA 1 1
2 2223 1 1 69 GLU CB C 10.110 -3.252 -8.790 1.00 . A A . 66 GLU CB 1 1
2 2224 1 1 69 GLU CD C 10.910 -4.380 -10.906 1.00 . A A . 66 GLU CD 1 1
2 2225 1 1 69 GLU CG C 9.805 -4.272 -9.874 1.00 . A A . 66 GLU CG 1 1
2 2226 1 1 69 GLU H H 8.511 -3.534 -6.610 1.00 . A A . 66 GLU H 1 1
2 2227 1 1 69 GLU HA H 10.988 -4.789 -7.588 1.00 . A A . 66 GLU HA 1 1
2 2228 1 1 69 GLU HB2 H 9.253 -2.604 -8.682 1.00 . A A . 66 GLU HB2 1 1
2 2229 1 1 69 GLU HB3 H 10.958 -2.662 -9.110 1.00 . A A . 66 GLU HB3 1 1
2 2230 1 1 69 GLU HG2 H 9.670 -5.239 -9.412 1.00 . A A . 66 GLU HG2 1 1
2 2231 1 1 69 GLU HG3 H 8.892 -3.984 -10.375 1.00 . A A . 66 GLU HG3 1 1
2 2232 1 1 69 GLU N N 9.198 -4.222 -6.731 1.00 . A A . 66 GLU N 1 1
2 2233 1 1 69 GLU O O 10.750 -2.051 -5.907 1.00 . A A . 66 GLU O 1 1
2 2234 1 1 69 GLU OE1 O 12.033 -4.779 -10.534 1.00 . A A . 66 GLU OE1 1 1
2 2235 1 1 69 GLU OE2 O 10.653 -4.064 -12.087 1.00 . A A . 66 GLU OE2 1 1
2 2236 1 1 70 LEU C C 14.531 -1.577 -6.880 1.00 . A A . 67 LEU C 1 1
2 2237 1 1 70 LEU CA C 13.517 -2.228 -5.941 1.00 . A A . 67 LEU CA 1 1
2 2238 1 1 70 LEU CB C 14.238 -3.041 -4.861 1.00 . A A . 67 LEU CB 1 1
2 2239 1 1 70 LEU CD1 C 14.498 -1.204 -3.175 1.00 . A A . 67 LEU CD1 1 1
2 2240 1 1 70 LEU CD2 C 12.460 -2.654 -3.138 1.00 . A A . 67 LEU CD2 1 1
2 2241 1 1 70 LEU CG C 13.952 -2.602 -3.423 1.00 . A A . 67 LEU CG 1 1
2 2242 1 1 70 LEU H H 12.956 -3.789 -7.255 1.00 . A A . 67 LEU H 1 1
2 2243 1 1 70 LEU HA H 12.936 -1.451 -5.465 1.00 . A A . 67 LEU HA 1 1
2 2244 1 1 70 LEU HB2 H 13.944 -4.075 -4.963 1.00 . A A . 67 LEU HB2 1 1
2 2245 1 1 70 LEU HB3 H 15.301 -2.969 -5.031 1.00 . A A . 67 LEU HB3 1 1
2 2246 1 1 70 LEU HD11 H 15.442 -1.090 -3.686 1.00 . A A . 67 LEU HD11 1 1
2 2247 1 1 70 LEU HD12 H 14.641 -1.057 -2.115 1.00 . A A . 67 LEU HD12 1 1
2 2248 1 1 70 LEU HD13 H 13.796 -0.474 -3.550 1.00 . A A . 67 LEU HD13 1 1
2 2249 1 1 70 LEU HD21 H 11.939 -2.004 -3.826 1.00 . A A . 67 LEU HD21 1 1
2 2250 1 1 70 LEU HD22 H 12.276 -2.326 -2.124 1.00 . A A . 67 LEU HD22 1 1
2 2251 1 1 70 LEU HD23 H 12.105 -3.667 -3.259 1.00 . A A . 67 LEU HD23 1 1
2 2252 1 1 70 LEU HG H 14.449 -3.280 -2.743 1.00 . A A . 67 LEU HG 1 1
2 2253 1 1 70 LEU N N 12.595 -3.081 -6.684 1.00 . A A . 67 LEU N 1 1
2 2254 1 1 70 LEU O O 15.677 -2.017 -6.972 1.00 . A A . 67 LEU O 1 1
2 2255 1 1 71 PRO C C 16.047 1.038 -7.811 1.00 . A A . 68 PRO C 1 1
2 2256 1 1 71 PRO CA C 14.998 0.196 -8.527 1.00 . A A . 68 PRO CA 1 1
2 2257 1 1 71 PRO CB C 14.032 1.090 -9.305 1.00 . A A . 68 PRO CB 1 1
2 2258 1 1 71 PRO CD C 12.769 0.076 -7.546 1.00 . A A . 68 PRO CD 1 1
2 2259 1 1 71 PRO CG C 12.902 1.330 -8.366 1.00 . A A . 68 PRO CG 1 1
2 2260 1 1 71 PRO HA H 15.488 -0.486 -9.208 1.00 . A A . 68 PRO HA 1 1
2 2261 1 1 71 PRO HB2 H 14.528 2.012 -9.572 1.00 . A A . 68 PRO HB2 1 1
2 2262 1 1 71 PRO HB3 H 13.702 0.581 -10.198 1.00 . A A . 68 PRO HB3 1 1
2 2263 1 1 71 PRO HD2 H 12.489 0.317 -6.530 1.00 . A A . 68 PRO HD2 1 1
2 2264 1 1 71 PRO HD3 H 12.043 -0.590 -7.990 1.00 . A A . 68 PRO HD3 1 1
2 2265 1 1 71 PRO HG2 H 13.127 2.172 -7.727 1.00 . A A . 68 PRO HG2 1 1
2 2266 1 1 71 PRO HG3 H 11.995 1.513 -8.922 1.00 . A A . 68 PRO HG3 1 1
2 2267 1 1 71 PRO N N 14.121 -0.515 -7.593 1.00 . A A . 68 PRO N 1 1
2 2268 1 1 71 PRO O O 15.785 1.598 -6.745 1.00 . A A . 68 PRO O 1 1
2 2269 1 1 72 GLN C C 18.496 3.227 -8.542 1.00 . A A . 69 GLN C 1 1
2 2270 1 1 72 GLN CA C 18.324 1.897 -7.815 1.00 . A A . 69 GLN CA 1 1
2 2271 1 1 72 GLN CB C 19.629 1.102 -7.865 1.00 . A A . 69 GLN CB 1 1
2 2272 1 1 72 GLN CD C 21.897 1.999 -7.203 1.00 . A A . 69 GLN CD 1 1
2 2273 1 1 72 GLN CG C 20.580 1.421 -6.723 1.00 . A A . 69 GLN CG 1 1
2 2274 1 1 72 GLN H H 17.384 0.654 -9.247 1.00 . A A . 69 GLN H 1 1
2 2275 1 1 72 GLN HA H 18.073 2.095 -6.784 1.00 . A A . 69 GLN HA 1 1
2 2276 1 1 72 GLN HB2 H 19.396 0.047 -7.830 1.00 . A A . 69 GLN HB2 1 1
2 2277 1 1 72 GLN HB3 H 20.133 1.318 -8.797 1.00 . A A . 69 GLN HB3 1 1
2 2278 1 1 72 GLN HE21 H 22.901 0.583 -6.228 1.00 . A A . 69 GLN HE21 1 1
2 2279 1 1 72 GLN HE22 H 23.865 1.724 -7.096 1.00 . A A . 69 GLN HE22 1 1
2 2280 1 1 72 GLN HG2 H 20.109 2.137 -6.069 1.00 . A A . 69 GLN HG2 1 1
2 2281 1 1 72 GLN HG3 H 20.780 0.512 -6.174 1.00 . A A . 69 GLN HG3 1 1
2 2282 1 1 72 GLN N N 17.235 1.123 -8.400 1.00 . A A . 69 GLN N 1 1
2 2283 1 1 72 GLN NE2 N 22.999 1.372 -6.802 1.00 . A A . 69 GLN NE2 1 1
2 2284 1 1 72 GLN O O 18.029 3.396 -9.669 1.00 . A A . 69 GLN O 1 1
2 2285 1 1 72 GLN OE1 O 21.926 2.995 -7.925 1.00 . A A . 69 GLN OE1 1 1
2 2286 1 1 73 GLU C C 20.245 5.374 -9.742 1.00 . A A . 70 GLU C 1 1
2 2287 1 1 73 GLU CA C 19.403 5.485 -8.474 1.00 . A A . 70 GLU CA 1 1
2 2288 1 1 73 GLU CB C 20.098 6.398 -7.464 1.00 . A A . 70 GLU CB 1 1
2 2289 1 1 73 GLU CD C 19.447 7.804 -5.468 1.00 . A A . 70 GLU CD 1 1
2 2290 1 1 73 GLU CG C 19.420 6.428 -6.104 1.00 . A A . 70 GLU CG 1 1
2 2291 1 1 73 GLU H H 19.517 3.974 -6.994 1.00 . A A . 70 GLU H 1 1
2 2292 1 1 73 GLU HA H 18.445 5.909 -8.729 1.00 . A A . 70 GLU HA 1 1
2 2293 1 1 73 GLU HB2 H 21.114 6.059 -7.327 1.00 . A A . 70 GLU HB2 1 1
2 2294 1 1 73 GLU HB3 H 20.113 7.404 -7.856 1.00 . A A . 70 GLU HB3 1 1
2 2295 1 1 73 GLU HG2 H 18.390 6.125 -6.222 1.00 . A A . 70 GLU HG2 1 1
2 2296 1 1 73 GLU HG3 H 19.927 5.735 -5.448 1.00 . A A . 70 GLU HG3 1 1
2 2297 1 1 73 GLU N N 19.169 4.170 -7.890 1.00 . A A . 70 GLU N 1 1
2 2298 1 1 73 GLU O O 20.574 4.275 -10.188 1.00 . A A . 70 GLU O 1 1
2 2299 1 1 73 GLU OE1 O 18.649 8.668 -5.887 1.00 . A A . 70 GLU OE1 1 1
2 2300 1 1 73 GLU OE2 O 20.268 8.019 -4.551 1.00 . A A . 70 GLU OE2 1 1
2 2301 1 1 74 ILE C C 22.302 7.779 -11.559 1.00 . A A . 71 ILE C 1 1
2 2302 1 1 74 ILE CA C 21.394 6.554 -11.532 1.00 . A A . 71 ILE CA 1 1
2 2303 1 1 74 ILE CB C 20.508 6.561 -12.794 1.00 . A A . 71 ILE CB 1 1
2 2304 1 1 74 ILE CD1 C 18.997 8.211 -14.006 1.00 . A A . 71 ILE CD1 1 1
2 2305 1 1 74 ILE CG1 C 19.421 7.630 -12.674 1.00 . A A . 71 ILE CG1 1 1
2 2306 1 1 74 ILE CG2 C 19.887 5.189 -13.011 1.00 . A A . 71 ILE CG2 1 1
2 2307 1 1 74 ILE H H 20.299 7.366 -9.915 1.00 . A A . 71 ILE H 1 1
2 2308 1 1 74 ILE HA H 22.007 5.664 -11.553 1.00 . A A . 71 ILE HA 1 1
2 2309 1 1 74 ILE HB H 21.133 6.786 -13.644 1.00 . A A . 71 ILE HB 1 1
2 2310 1 1 74 ILE HD11 H 18.832 7.411 -14.710 1.00 . A A . 71 ILE HD11 1 1
2 2311 1 1 74 ILE HD12 H 19.773 8.865 -14.377 1.00 . A A . 71 ILE HD12 1 1
2 2312 1 1 74 ILE HD13 H 18.084 8.774 -13.878 1.00 . A A . 71 ILE HD13 1 1
2 2313 1 1 74 ILE HG12 H 18.548 7.198 -12.209 1.00 . A A . 71 ILE HG12 1 1
2 2314 1 1 74 ILE HG13 H 19.788 8.440 -12.060 1.00 . A A . 71 ILE HG13 1 1
2 2315 1 1 74 ILE HG21 H 19.158 5.246 -13.807 1.00 . A A . 71 ILE HG21 1 1
2 2316 1 1 74 ILE HG22 H 19.404 4.864 -12.103 1.00 . A A . 71 ILE HG22 1 1
2 2317 1 1 74 ILE HG23 H 20.660 4.484 -13.281 1.00 . A A . 71 ILE HG23 1 1
2 2318 1 1 74 ILE N N 20.590 6.521 -10.317 1.00 . A A . 71 ILE N 1 1
2 2319 1 1 74 ILE O O 22.094 8.734 -10.812 1.00 . A A . 71 ILE O 1 1
2 2320 1 1 75 LYS C C 23.584 10.064 -13.183 1.00 . A A . 72 LYS C 1 1
2 2321 1 1 75 LYS CA C 24.252 8.850 -12.547 1.00 . A A . 72 LYS CA 1 1
2 2322 1 1 75 LYS CB C 25.464 8.427 -13.379 1.00 . A A . 72 LYS CB 1 1
2 2323 1 1 75 LYS CD C 26.716 6.364 -14.082 1.00 . A A . 72 LYS CD 1 1
2 2324 1 1 75 LYS CE C 25.806 5.255 -14.588 1.00 . A A . 72 LYS CE 1 1
2 2325 1 1 75 LYS CG C 26.088 7.117 -12.922 1.00 . A A . 72 LYS CG 1 1
2 2326 1 1 75 LYS H H 23.425 6.953 -12.992 1.00 . A A . 72 LYS H 1 1
2 2327 1 1 75 LYS HA H 24.583 9.115 -11.554 1.00 . A A . 72 LYS HA 1 1
2 2328 1 1 75 LYS HB2 H 25.158 8.314 -14.408 1.00 . A A . 72 LYS HB2 1 1
2 2329 1 1 75 LYS HB3 H 26.215 9.200 -13.319 1.00 . A A . 72 LYS HB3 1 1
2 2330 1 1 75 LYS HD2 H 26.904 7.057 -14.889 1.00 . A A . 72 LYS HD2 1 1
2 2331 1 1 75 LYS HD3 H 27.650 5.930 -13.754 1.00 . A A . 72 LYS HD3 1 1
2 2332 1 1 75 LYS HE2 H 24.823 5.389 -14.158 1.00 . A A . 72 LYS HE2 1 1
2 2333 1 1 75 LYS HE3 H 25.738 5.325 -15.663 1.00 . A A . 72 LYS HE3 1 1
2 2334 1 1 75 LYS HG2 H 26.851 7.331 -12.190 1.00 . A A . 72 LYS HG2 1 1
2 2335 1 1 75 LYS HG3 H 25.322 6.501 -12.476 1.00 . A A . 72 LYS HG3 1 1
2 2336 1 1 75 LYS HZ1 H 25.550 3.205 -14.284 1.00 . A A . 72 LYS HZ1 1 1
2 2337 1 1 75 LYS HZ2 H 26.685 3.915 -13.248 1.00 . A A . 72 LYS HZ2 1 1
2 2338 1 1 75 LYS HZ3 H 27.081 3.625 -14.867 1.00 . A A . 72 LYS HZ3 1 1
2 2339 1 1 75 LYS N N 23.311 7.742 -12.424 1.00 . A A . 72 LYS N 1 1
2 2340 1 1 75 LYS NZ N 26.317 3.906 -14.221 1.00 . A A . 72 LYS NZ 1 1
2 2341 1 1 75 LYS O O 23.109 9.942 -14.332 1.00 . A A . 72 LYS O 1 1
2 2342 1 1 75 LYS OXT O 23.540 11.126 -12.528 1.00 . A A . 72 LYS OXT 1 1
3 2343 1 1 4 MET C C 3.360 15.788 -0.453 1.00 . A A . 1 MET C 1 1
3 2344 1 1 4 MET CA C 3.723 16.743 0.680 1.00 . A A . 1 MET CA 1 1
3 2345 1 1 4 MET CB C 4.451 15.987 1.794 1.00 . A A . 1 MET CB 1 1
3 2346 1 1 4 MET CE C 5.784 17.841 5.252 1.00 . A A . 1 MET CE 1 1
3 2347 1 1 4 MET CG C 5.275 16.886 2.701 1.00 . A A . 1 MET CG 1 1
3 2348 1 1 4 MET H H 2.779 17.810 2.163 1.00 . A A . 1 MET H 1 1
3 2349 1 1 4 MET HA H 4.370 17.517 0.294 1.00 . A A . 1 MET HA 1 1
3 2350 1 1 4 MET HB2 H 3.720 15.472 2.400 1.00 . A A . 1 MET HB2 1 1
3 2351 1 1 4 MET HB3 H 5.112 15.259 1.347 1.00 . A A . 1 MET HB3 1 1
3 2352 1 1 4 MET HE1 H 5.703 17.383 6.227 1.00 . A A . 1 MET HE1 1 1
3 2353 1 1 4 MET HE2 H 5.759 18.914 5.354 1.00 . A A . 1 MET HE2 1 1
3 2354 1 1 4 MET HE3 H 6.714 17.545 4.790 1.00 . A A . 1 MET HE3 1 1
3 2355 1 1 4 MET HG2 H 6.193 16.376 2.952 1.00 . A A . 1 MET HG2 1 1
3 2356 1 1 4 MET HG3 H 5.504 17.798 2.168 1.00 . A A . 1 MET HG3 1 1
3 2357 1 1 4 MET N N 2.510 17.381 1.255 1.00 . A A . 1 MET N 1 1
3 2358 1 1 4 MET O O 3.583 16.088 -1.626 1.00 . A A . 1 MET O 1 1
3 2359 1 1 4 MET SD S 4.414 17.307 4.227 1.00 . A A . 1 MET SD 1 1
3 2360 1 1 5 ASP C C 0.887 13.475 -1.111 1.00 . A A . 2 ASP C 1 1
3 2361 1 1 5 ASP CA C 2.403 13.639 -1.081 1.00 . A A . 2 ASP CA 1 1
3 2362 1 1 5 ASP CB C 3.067 12.296 -0.770 1.00 . A A . 2 ASP CB 1 1
3 2363 1 1 5 ASP CG C 3.311 11.472 -2.019 1.00 . A A . 2 ASP CG 1 1
3 2364 1 1 5 ASP H H 2.646 14.457 0.857 1.00 . A A . 2 ASP H 1 1
3 2365 1 1 5 ASP HA H 2.736 13.980 -2.049 1.00 . A A . 2 ASP HA 1 1
3 2366 1 1 5 ASP HB2 H 4.016 12.475 -0.288 1.00 . A A . 2 ASP HB2 1 1
3 2367 1 1 5 ASP HB3 H 2.431 11.732 -0.105 1.00 . A A . 2 ASP HB3 1 1
3 2368 1 1 5 ASP N N 2.798 14.639 -0.094 1.00 . A A . 2 ASP N 1 1
3 2369 1 1 5 ASP O O 0.206 13.706 -0.111 1.00 . A A . 2 ASP O 1 1
3 2370 1 1 5 ASP OD1 O 2.361 11.301 -2.812 1.00 . A A . 2 ASP OD1 1 1
3 2371 1 1 5 ASP OD2 O 4.451 10.995 -2.202 1.00 . A A . 2 ASP OD2 1 1
3 2372 1 1 6 GLU C C -1.518 11.564 -1.795 1.00 . A A . 3 GLU C 1 1
3 2373 1 1 6 GLU CA C -1.072 12.878 -2.428 1.00 . A A . 3 GLU CA 1 1
3 2374 1 1 6 GLU CB C -1.445 12.897 -3.911 1.00 . A A . 3 GLU CB 1 1
3 2375 1 1 6 GLU CD C -3.087 14.627 -4.745 1.00 . A A . 3 GLU CD 1 1
3 2376 1 1 6 GLU CG C -1.632 14.295 -4.475 1.00 . A A . 3 GLU CG 1 1
3 2377 1 1 6 GLU H H 0.959 12.906 -3.026 1.00 . A A . 3 GLU H 1 1
3 2378 1 1 6 GLU HA H -1.576 13.693 -1.930 1.00 . A A . 3 GLU HA 1 1
3 2379 1 1 6 GLU HB2 H -0.663 12.407 -4.474 1.00 . A A . 3 GLU HB2 1 1
3 2380 1 1 6 GLU HB3 H -2.368 12.352 -4.046 1.00 . A A . 3 GLU HB3 1 1
3 2381 1 1 6 GLU HG2 H -1.242 15.011 -3.766 1.00 . A A . 3 GLU HG2 1 1
3 2382 1 1 6 GLU HG3 H -1.082 14.373 -5.402 1.00 . A A . 3 GLU HG3 1 1
3 2383 1 1 6 GLU N N 0.364 13.075 -2.266 1.00 . A A . 3 GLU N 1 1
3 2384 1 1 6 GLU O O -2.653 11.438 -1.338 1.00 . A A . 3 GLU O 1 1
3 2385 1 1 6 GLU OE1 O -3.914 14.464 -3.823 1.00 . A A . 3 GLU OE1 1 1
3 2386 1 1 6 GLU OE2 O -3.398 15.051 -5.878 1.00 . A A . 3 GLU OE2 1 1
3 2387 1 1 7 PHE C C -1.281 9.407 0.278 1.00 . A A . 4 PHE C 1 1
3 2388 1 1 7 PHE CA C -0.921 9.280 -1.200 1.00 . A A . 4 PHE CA 1 1
3 2389 1 1 7 PHE CB C 0.272 8.336 -1.368 1.00 . A A . 4 PHE CB 1 1
3 2390 1 1 7 PHE CD1 C -1.191 6.307 -1.151 1.00 . A A . 4 PHE CD1 1 1
3 2391 1 1 7 PHE CD2 C 0.967 6.265 -0.134 1.00 . A A . 4 PHE CD2 1 1
3 2392 1 1 7 PHE CE1 C -1.433 5.024 -0.699 1.00 . A A . 4 PHE CE1 1 1
3 2393 1 1 7 PHE CE2 C 0.730 4.981 0.321 1.00 . A A . 4 PHE CE2 1 1
3 2394 1 1 7 PHE CG C 0.011 6.942 -0.874 1.00 . A A . 4 PHE CG 1 1
3 2395 1 1 7 PHE CZ C -0.470 4.360 0.038 1.00 . A A . 4 PHE CZ 1 1
3 2396 1 1 7 PHE H H 0.271 10.745 -2.157 1.00 . A A . 4 PHE H 1 1
3 2397 1 1 7 PHE HA H -1.768 8.873 -1.730 1.00 . A A . 4 PHE HA 1 1
3 2398 1 1 7 PHE HB2 H 0.529 8.275 -2.415 1.00 . A A . 4 PHE HB2 1 1
3 2399 1 1 7 PHE HB3 H 1.114 8.732 -0.818 1.00 . A A . 4 PHE HB3 1 1
3 2400 1 1 7 PHE HD1 H -1.942 6.824 -1.728 1.00 . A A . 4 PHE HD1 1 1
3 2401 1 1 7 PHE HD2 H 1.907 6.749 0.087 1.00 . A A . 4 PHE HD2 1 1
3 2402 1 1 7 PHE HE1 H -2.372 4.540 -0.921 1.00 . A A . 4 PHE HE1 1 1
3 2403 1 1 7 PHE HE2 H 1.484 4.465 0.897 1.00 . A A . 4 PHE HE2 1 1
3 2404 1 1 7 PHE HZ H -0.657 3.357 0.393 1.00 . A A . 4 PHE HZ 1 1
3 2405 1 1 7 PHE N N -0.618 10.585 -1.776 1.00 . A A . 4 PHE N 1 1
3 2406 1 1 7 PHE O O -2.365 9.005 0.699 1.00 . A A . 4 PHE O 1 1
3 2407 1 1 8 VAL C C -1.808 11.017 2.752 1.00 . A A . 5 VAL C 1 1
3 2408 1 1 8 VAL CA C -0.584 10.145 2.489 1.00 . A A . 5 VAL CA 1 1
3 2409 1 1 8 VAL CB C 0.641 10.783 3.171 1.00 . A A . 5 VAL CB 1 1
3 2410 1 1 8 VAL CG1 C 0.472 10.779 4.684 1.00 . A A . 5 VAL CG1 1 1
3 2411 1 1 8 VAL CG2 C 1.915 10.058 2.767 1.00 . A A . 5 VAL CG2 1 1
3 2412 1 1 8 VAL H H 0.482 10.266 0.665 1.00 . A A . 5 VAL H 1 1
3 2413 1 1 8 VAL HA H -0.747 9.172 2.926 1.00 . A A . 5 VAL HA 1 1
3 2414 1 1 8 VAL HB H 0.717 11.809 2.844 1.00 . A A . 5 VAL HB 1 1
3 2415 1 1 8 VAL HG11 H -0.059 11.668 4.989 1.00 . A A . 5 VAL HG11 1 1
3 2416 1 1 8 VAL HG12 H 1.445 10.761 5.153 1.00 . A A . 5 VAL HG12 1 1
3 2417 1 1 8 VAL HG13 H -0.087 9.905 4.981 1.00 . A A . 5 VAL HG13 1 1
3 2418 1 1 8 VAL HG21 H 2.708 10.310 3.456 1.00 . A A . 5 VAL HG21 1 1
3 2419 1 1 8 VAL HG22 H 2.197 10.356 1.768 1.00 . A A . 5 VAL HG22 1 1
3 2420 1 1 8 VAL HG23 H 1.745 8.992 2.790 1.00 . A A . 5 VAL HG23 1 1
3 2421 1 1 8 VAL N N -0.363 9.966 1.059 1.00 . A A . 5 VAL N 1 1
3 2422 1 1 8 VAL O O -2.620 10.715 3.628 1.00 . A A . 5 VAL O 1 1
3 2423 1 1 9 LYS C C -4.383 12.293 1.901 1.00 . A A . 6 LYS C 1 1
3 2424 1 1 9 LYS CA C -3.059 13.012 2.140 1.00 . A A . 6 LYS CA 1 1
3 2425 1 1 9 LYS CB C -2.922 14.186 1.168 1.00 . A A . 6 LYS CB 1 1
3 2426 1 1 9 LYS CD C -2.271 16.331 2.304 1.00 . A A . 6 LYS CD 1 1
3 2427 1 1 9 LYS CE C -2.766 17.642 2.891 1.00 . A A . 6 LYS CE 1 1
3 2428 1 1 9 LYS CG C -3.416 15.507 1.737 1.00 . A A . 6 LYS CG 1 1
3 2429 1 1 9 LYS H H -1.254 12.283 1.307 1.00 . A A . 6 LYS H 1 1
3 2430 1 1 9 LYS HA H -3.046 13.389 3.152 1.00 . A A . 6 LYS HA 1 1
3 2431 1 1 9 LYS HB2 H -1.882 14.299 0.902 1.00 . A A . 6 LYS HB2 1 1
3 2432 1 1 9 LYS HB3 H -3.491 13.969 0.276 1.00 . A A . 6 LYS HB3 1 1
3 2433 1 1 9 LYS HD2 H -1.781 15.763 3.080 1.00 . A A . 6 LYS HD2 1 1
3 2434 1 1 9 LYS HD3 H -1.567 16.544 1.512 1.00 . A A . 6 LYS HD3 1 1
3 2435 1 1 9 LYS HE2 H -2.019 18.404 2.720 1.00 . A A . 6 LYS HE2 1 1
3 2436 1 1 9 LYS HE3 H -3.684 17.920 2.394 1.00 . A A . 6 LYS HE3 1 1
3 2437 1 1 9 LYS HG2 H -3.896 16.070 0.950 1.00 . A A . 6 LYS HG2 1 1
3 2438 1 1 9 LYS HG3 H -4.127 15.306 2.524 1.00 . A A . 6 LYS HG3 1 1
3 2439 1 1 9 LYS HZ1 H -3.821 18.140 4.624 1.00 . A A . 6 LYS HZ1 1 1
3 2440 1 1 9 LYS HZ2 H -2.178 17.834 4.887 1.00 . A A . 6 LYS HZ2 1 1
3 2441 1 1 9 LYS HZ3 H -3.244 16.551 4.607 1.00 . A A . 6 LYS HZ3 1 1
3 2442 1 1 9 LYS N N -1.934 12.097 1.988 1.00 . A A . 6 LYS N 1 1
3 2443 1 1 9 LYS NZ N -3.019 17.534 4.354 1.00 . A A . 6 LYS NZ 1 1
3 2444 1 1 9 LYS O O -5.344 12.475 2.649 1.00 . A A . 6 LYS O 1 1
3 2445 1 1 10 GLY C C -6.079 9.832 1.667 1.00 . A A . 7 GLY C 1 1
3 2446 1 1 10 GLY CA C -5.637 10.741 0.536 1.00 . A A . 7 GLY CA 1 1
3 2447 1 1 10 GLY H H -3.629 11.369 0.294 1.00 . A A . 7 GLY H 1 1
3 2448 1 1 10 GLY HA2 H -6.428 11.444 0.326 1.00 . A A . 7 GLY HA2 1 1
3 2449 1 1 10 GLY HA3 H -5.460 10.140 -0.344 1.00 . A A . 7 GLY HA3 1 1
3 2450 1 1 10 GLY N N -4.426 11.474 0.855 1.00 . A A . 7 GLY N 1 1
3 2451 1 1 10 GLY O O -7.268 9.551 1.818 1.00 . A A . 7 GLY O 1 1
3 2452 1 1 11 LEU C C -5.997 9.273 4.758 1.00 . A A . 8 LEU C 1 1
3 2453 1 1 11 LEU CA C -5.417 8.489 3.585 1.00 . A A . 8 LEU CA 1 1
3 2454 1 1 11 LEU CB C -4.152 7.748 4.028 1.00 . A A . 8 LEU CB 1 1
3 2455 1 1 11 LEU CD1 C -2.245 6.214 3.491 1.00 . A A . 8 LEU CD1 1 1
3 2456 1 1 11 LEU CD2 C -4.489 5.822 2.460 1.00 . A A . 8 LEU CD2 1 1
3 2457 1 1 11 LEU CG C -3.506 6.873 2.954 1.00 . A A . 8 LEU CG 1 1
3 2458 1 1 11 LEU H H -4.191 9.629 2.291 1.00 . A A . 8 LEU H 1 1
3 2459 1 1 11 LEU HA H -6.149 7.767 3.255 1.00 . A A . 8 LEU HA 1 1
3 2460 1 1 11 LEU HB2 H -3.427 8.480 4.352 1.00 . A A . 8 LEU HB2 1 1
3 2461 1 1 11 LEU HB3 H -4.404 7.120 4.868 1.00 . A A . 8 LEU HB3 1 1
3 2462 1 1 11 LEU HD11 H -1.522 6.975 3.747 1.00 . A A . 8 LEU HD11 1 1
3 2463 1 1 11 LEU HD12 H -1.829 5.562 2.736 1.00 . A A . 8 LEU HD12 1 1
3 2464 1 1 11 LEU HD13 H -2.488 5.636 4.371 1.00 . A A . 8 LEU HD13 1 1
3 2465 1 1 11 LEU HD21 H -5.237 6.294 1.839 1.00 . A A . 8 LEU HD21 1 1
3 2466 1 1 11 LEU HD22 H -4.968 5.352 3.306 1.00 . A A . 8 LEU HD22 1 1
3 2467 1 1 11 LEU HD23 H -3.961 5.077 1.885 1.00 . A A . 8 LEU HD23 1 1
3 2468 1 1 11 LEU HG H -3.226 7.492 2.113 1.00 . A A . 8 LEU HG 1 1
3 2469 1 1 11 LEU N N -5.121 9.371 2.463 1.00 . A A . 8 LEU N 1 1
3 2470 1 1 11 LEU O O -6.897 8.800 5.451 1.00 . A A . 8 LEU O 1 1
3 2471 1 1 12 MET C C -7.400 11.721 5.862 1.00 . A A . 9 MET C 1 1
3 2472 1 1 12 MET CA C -5.939 11.329 6.062 1.00 . A A . 9 MET CA 1 1
3 2473 1 1 12 MET CB C -5.070 12.584 6.162 1.00 . A A . 9 MET CB 1 1
3 2474 1 1 12 MET CE C -2.124 10.310 7.585 1.00 . A A . 9 MET CE 1 1
3 2475 1 1 12 MET CG C -3.588 12.288 6.311 1.00 . A A . 9 MET CG 1 1
3 2476 1 1 12 MET H H -4.758 10.799 4.388 1.00 . A A . 9 MET H 1 1
3 2477 1 1 12 MET HA H -5.853 10.768 6.980 1.00 . A A . 9 MET HA 1 1
3 2478 1 1 12 MET HB2 H -5.211 13.176 5.270 1.00 . A A . 9 MET HB2 1 1
3 2479 1 1 12 MET HB3 H -5.388 13.159 7.020 1.00 . A A . 9 MET HB3 1 1
3 2480 1 1 12 MET HE1 H -1.488 10.089 8.431 1.00 . A A . 9 MET HE1 1 1
3 2481 1 1 12 MET HE2 H -1.511 10.533 6.724 1.00 . A A . 9 MET HE2 1 1
3 2482 1 1 12 MET HE3 H -2.749 9.457 7.371 1.00 . A A . 9 MET HE3 1 1
3 2483 1 1 12 MET HG2 H -3.315 11.519 5.602 1.00 . A A . 9 MET HG2 1 1
3 2484 1 1 12 MET HG3 H -3.031 13.188 6.094 1.00 . A A . 9 MET HG3 1 1
3 2485 1 1 12 MET N N -5.474 10.477 4.974 1.00 . A A . 9 MET N 1 1
3 2486 1 1 12 MET O O -8.145 11.891 6.826 1.00 . A A . 9 MET O 1 1
3 2487 1 1 12 MET SD S -3.154 11.724 7.968 1.00 . A A . 9 MET SD 1 1
3 2488 1 1 13 LYS C C -10.155 11.179 4.761 1.00 . A A . 10 LYS C 1 1
3 2489 1 1 13 LYS CA C -9.171 12.237 4.275 1.00 . A A . 10 LYS CA 1 1
3 2490 1 1 13 LYS CB C -9.322 12.434 2.765 1.00 . A A . 10 LYS CB 1 1
3 2491 1 1 13 LYS CD C -8.931 14.318 1.146 1.00 . A A . 10 LYS CD 1 1
3 2492 1 1 13 LYS CE C -7.927 14.740 0.085 1.00 . A A . 10 LYS CE 1 1
3 2493 1 1 13 LYS CG C -8.299 13.391 2.172 1.00 . A A . 10 LYS CG 1 1
3 2494 1 1 13 LYS H H -7.158 11.715 3.877 1.00 . A A . 10 LYS H 1 1
3 2495 1 1 13 LYS HA H -9.389 13.169 4.773 1.00 . A A . 10 LYS HA 1 1
3 2496 1 1 13 LYS HB2 H -9.213 11.477 2.277 1.00 . A A . 10 LYS HB2 1 1
3 2497 1 1 13 LYS HB3 H -10.309 12.824 2.561 1.00 . A A . 10 LYS HB3 1 1
3 2498 1 1 13 LYS HD2 H -9.751 13.803 0.667 1.00 . A A . 10 LYS HD2 1 1
3 2499 1 1 13 LYS HD3 H -9.299 15.199 1.650 1.00 . A A . 10 LYS HD3 1 1
3 2500 1 1 13 LYS HE2 H -6.929 14.585 0.467 1.00 . A A . 10 LYS HE2 1 1
3 2501 1 1 13 LYS HE3 H -8.074 14.129 -0.794 1.00 . A A . 10 LYS HE3 1 1
3 2502 1 1 13 LYS HG2 H -7.875 13.987 2.967 1.00 . A A . 10 LYS HG2 1 1
3 2503 1 1 13 LYS HG3 H -7.519 12.816 1.695 1.00 . A A . 10 LYS HG3 1 1
3 2504 1 1 13 LYS HZ1 H -7.909 16.298 -1.307 1.00 . A A . 10 LYS HZ1 1 1
3 2505 1 1 13 LYS HZ2 H -7.408 16.757 0.243 1.00 . A A . 10 LYS HZ2 1 1
3 2506 1 1 13 LYS HZ3 H -9.049 16.494 -0.074 1.00 . A A . 10 LYS HZ3 1 1
3 2507 1 1 13 LYS N N -7.801 11.863 4.603 1.00 . A A . 10 LYS N 1 1
3 2508 1 1 13 LYS NZ N -8.084 16.172 -0.290 1.00 . A A . 10 LYS NZ 1 1
3 2509 1 1 13 LYS O O -11.294 11.490 5.114 1.00 . A A . 10 LYS O 1 1
3 2510 1 1 14 ASN C C -10.087 8.277 6.569 1.00 . A A . 11 ASN C 1 1
3 2511 1 1 14 ASN CA C -10.555 8.822 5.223 1.00 . A A . 11 ASN CA 1 1
3 2512 1 1 14 ASN CB C -10.555 7.702 4.181 1.00 . A A . 11 ASN CB 1 1
3 2513 1 1 14 ASN CG C -11.506 7.980 3.034 1.00 . A A . 11 ASN CG 1 1
3 2514 1 1 14 ASN H H -8.794 9.740 4.486 1.00 . A A . 11 ASN H 1 1
3 2515 1 1 14 ASN HA H -11.562 9.199 5.331 1.00 . A A . 11 ASN HA 1 1
3 2516 1 1 14 ASN HB2 H -9.558 7.594 3.779 1.00 . A A . 11 ASN HB2 1 1
3 2517 1 1 14 ASN HB3 H -10.849 6.778 4.654 1.00 . A A . 11 ASN HB3 1 1
3 2518 1 1 14 ASN HD21 H -13.054 7.969 4.283 1.00 . A A . 11 ASN HD21 1 1
3 2519 1 1 14 ASN HD22 H -13.432 8.257 2.621 1.00 . A A . 11 ASN HD22 1 1
3 2520 1 1 14 ASN N N -9.711 9.926 4.779 1.00 . A A . 11 ASN N 1 1
3 2521 1 1 14 ASN ND2 N -12.794 8.079 3.343 1.00 . A A . 11 ASN ND2 1 1
3 2522 1 1 14 ASN O O -10.391 7.139 6.928 1.00 . A A . 11 ASN O 1 1
3 2523 1 1 14 ASN OD1 O -11.089 8.104 1.881 1.00 . A A . 11 ASN OD1 1 1
3 2524 1 1 15 GLY C C -8.122 7.345 8.560 1.00 . A A . 12 GLY C 1 1
3 2525 1 1 15 GLY CA C -8.852 8.674 8.614 1.00 . A A . 12 GLY CA 1 1
3 2526 1 1 15 GLY H H -9.135 9.992 6.983 1.00 . A A . 12 GLY H 1 1
3 2527 1 1 15 GLY HA2 H -8.176 9.427 8.991 1.00 . A A . 12 GLY HA2 1 1
3 2528 1 1 15 GLY HA3 H -9.687 8.585 9.293 1.00 . A A . 12 GLY HA3 1 1
3 2529 1 1 15 GLY N N -9.347 9.095 7.315 1.00 . A A . 12 GLY N 1 1
3 2530 1 1 15 GLY O O -8.653 6.320 8.988 1.00 . A A . 12 GLY O 1 1
3 2531 1 1 16 TYR C C -4.621 6.453 8.142 1.00 . A A . 13 TYR C 1 1
3 2532 1 1 16 TYR CA C -6.100 6.149 7.925 1.00 . A A . 13 TYR CA 1 1
3 2533 1 1 16 TYR CB C -6.304 5.498 6.556 1.00 . A A . 13 TYR CB 1 1
3 2534 1 1 16 TYR CD1 C -7.539 3.323 6.901 1.00 . A A . 13 TYR CD1 1 1
3 2535 1 1 16 TYR CD2 C -8.733 5.159 5.959 1.00 . A A . 13 TYR CD2 1 1
3 2536 1 1 16 TYR CE1 C -8.675 2.539 6.825 1.00 . A A . 13 TYR CE1 1 1
3 2537 1 1 16 TYR CE2 C -9.873 4.382 5.880 1.00 . A A . 13 TYR CE2 1 1
3 2538 1 1 16 TYR CG C -7.549 4.644 6.471 1.00 . A A . 13 TYR CG 1 1
3 2539 1 1 16 TYR CZ C -9.838 3.073 6.314 1.00 . A A . 13 TYR CZ 1 1
3 2540 1 1 16 TYR H H -6.533 8.211 7.710 1.00 . A A . 13 TYR H 1 1
3 2541 1 1 16 TYR HA H -6.430 5.465 8.692 1.00 . A A . 13 TYR HA 1 1
3 2542 1 1 16 TYR HB2 H -6.379 6.270 5.806 1.00 . A A . 13 TYR HB2 1 1
3 2543 1 1 16 TYR HB3 H -5.452 4.870 6.334 1.00 . A A . 13 TYR HB3 1 1
3 2544 1 1 16 TYR HD1 H -6.625 2.907 7.301 1.00 . A A . 13 TYR HD1 1 1
3 2545 1 1 16 TYR HD2 H -8.757 6.184 5.620 1.00 . A A . 13 TYR HD2 1 1
3 2546 1 1 16 TYR HE1 H -8.647 1.515 7.165 1.00 . A A . 13 TYR HE1 1 1
3 2547 1 1 16 TYR HE2 H -10.784 4.799 5.479 1.00 . A A . 13 TYR HE2 1 1
3 2548 1 1 16 TYR HH H -11.199 1.972 7.110 1.00 . A A . 13 TYR HH 1 1
3 2549 1 1 16 TYR N N -6.902 7.362 8.032 1.00 . A A . 13 TYR N 1 1
3 2550 1 1 16 TYR O O -4.008 7.188 7.368 1.00 . A A . 13 TYR O 1 1
3 2551 1 1 16 TYR OH O -10.971 2.296 6.236 1.00 . A A . 13 TYR OH 1 1
3 2552 1 1 17 LEU C C -1.768 5.090 8.783 1.00 . A A . 14 LEU C 1 1
3 2553 1 1 17 LEU CA C -2.650 6.093 9.522 1.00 . A A . 14 LEU CA 1 1
3 2554 1 1 17 LEU CB C -2.425 5.971 11.031 1.00 . A A . 14 LEU CB 1 1
3 2555 1 1 17 LEU CD1 C -3.552 5.990 13.270 1.00 . A A . 14 LEU CD1 1 1
3 2556 1 1 17 LEU CD2 C -3.212 8.134 12.027 1.00 . A A . 14 LEU CD2 1 1
3 2557 1 1 17 LEU CG C -3.491 6.643 11.899 1.00 . A A . 14 LEU CG 1 1
3 2558 1 1 17 LEU H H -4.597 5.309 9.781 1.00 . A A . 14 LEU H 1 1
3 2559 1 1 17 LEU HA H -2.382 7.091 9.206 1.00 . A A . 14 LEU HA 1 1
3 2560 1 1 17 LEU HB2 H -2.392 4.922 11.284 1.00 . A A . 14 LEU HB2 1 1
3 2561 1 1 17 LEU HB3 H -1.470 6.414 11.269 1.00 . A A . 14 LEU HB3 1 1
3 2562 1 1 17 LEU HD11 H -3.869 4.962 13.166 1.00 . A A . 14 LEU HD11 1 1
3 2563 1 1 17 LEU HD12 H -4.257 6.523 13.892 1.00 . A A . 14 LEU HD12 1 1
3 2564 1 1 17 LEU HD13 H -2.575 6.021 13.728 1.00 . A A . 14 LEU HD13 1 1
3 2565 1 1 17 LEU HD21 H -2.205 8.280 12.392 1.00 . A A . 14 LEU HD21 1 1
3 2566 1 1 17 LEU HD22 H -3.914 8.574 12.719 1.00 . A A . 14 LEU HD22 1 1
3 2567 1 1 17 LEU HD23 H -3.316 8.603 11.060 1.00 . A A . 14 LEU HD23 1 1
3 2568 1 1 17 LEU HG H -4.457 6.522 11.429 1.00 . A A . 14 LEU HG 1 1
3 2569 1 1 17 LEU N N -4.056 5.883 9.201 1.00 . A A . 14 LEU N 1 1
3 2570 1 1 17 LEU O O -2.136 3.927 8.623 1.00 . A A . 14 LEU O 1 1
3 2571 1 1 18 ILE C C 1.732 4.793 8.194 1.00 . A A . 15 ILE C 1 1
3 2572 1 1 18 ILE CA C 0.326 4.693 7.610 1.00 . A A . 15 ILE CA 1 1
3 2573 1 1 18 ILE CB C 0.373 5.056 6.111 1.00 . A A . 15 ILE CB 1 1
3 2574 1 1 18 ILE CD1 C 1.072 4.113 3.853 1.00 . A A . 15 ILE CD1 1 1
3 2575 1 1 18 ILE CG1 C 1.271 4.076 5.352 1.00 . A A . 15 ILE CG1 1 1
3 2576 1 1 18 ILE CG2 C 0.859 6.485 5.922 1.00 . A A . 15 ILE CG2 1 1
3 2577 1 1 18 ILE H H -0.369 6.488 8.492 1.00 . A A . 15 ILE H 1 1
3 2578 1 1 18 ILE HA H -0.019 3.675 7.702 1.00 . A A . 15 ILE HA 1 1
3 2579 1 1 18 ILE HB H -0.631 4.990 5.719 1.00 . A A . 15 ILE HB 1 1
3 2580 1 1 18 ILE HD11 H 0.642 3.178 3.523 1.00 . A A . 15 ILE HD11 1 1
3 2581 1 1 18 ILE HD12 H 2.025 4.260 3.367 1.00 . A A . 15 ILE HD12 1 1
3 2582 1 1 18 ILE HD13 H 0.408 4.925 3.597 1.00 . A A . 15 ILE HD13 1 1
3 2583 1 1 18 ILE HG12 H 2.304 4.313 5.555 1.00 . A A . 15 ILE HG12 1 1
3 2584 1 1 18 ILE HG13 H 1.063 3.071 5.691 1.00 . A A . 15 ILE HG13 1 1
3 2585 1 1 18 ILE HG21 H 0.778 6.758 4.880 1.00 . A A . 15 ILE HG21 1 1
3 2586 1 1 18 ILE HG22 H 1.891 6.559 6.234 1.00 . A A . 15 ILE HG22 1 1
3 2587 1 1 18 ILE HG23 H 0.254 7.154 6.518 1.00 . A A . 15 ILE HG23 1 1
3 2588 1 1 18 ILE N N -0.606 5.551 8.334 1.00 . A A . 15 ILE N 1 1
3 2589 1 1 18 ILE O O 2.241 5.889 8.431 1.00 . A A . 15 ILE O 1 1
3 2590 1 1 19 THR C C 4.753 3.698 7.879 1.00 . A A . 16 THR C 1 1
3 2591 1 1 19 THR CA C 3.700 3.597 8.980 1.00 . A A . 16 THR CA 1 1
3 2592 1 1 19 THR CB C 3.936 2.303 9.782 1.00 . A A . 16 THR CB 1 1
3 2593 1 1 19 THR CG2 C 3.284 2.391 11.155 1.00 . A A . 16 THR CG2 1 1
3 2594 1 1 19 THR H H 1.896 2.800 8.213 1.00 . A A . 16 THR H 1 1
3 2595 1 1 19 THR HA H 3.812 4.437 9.650 1.00 . A A . 16 THR HA 1 1
3 2596 1 1 19 THR HB H 4.998 2.166 9.913 1.00 . A A . 16 THR HB 1 1
3 2597 1 1 19 THR HG1 H 3.523 0.383 9.590 1.00 . A A . 16 THR HG1 1 1
3 2598 1 1 19 THR HG21 H 2.213 2.315 11.049 1.00 . A A . 16 THR HG21 1 1
3 2599 1 1 19 THR HG22 H 3.535 3.338 11.611 1.00 . A A . 16 THR HG22 1 1
3 2600 1 1 19 THR HG23 H 3.645 1.584 11.776 1.00 . A A . 16 THR HG23 1 1
3 2601 1 1 19 THR N N 2.353 3.641 8.424 1.00 . A A . 16 THR N 1 1
3 2602 1 1 19 THR O O 4.504 3.318 6.734 1.00 . A A . 16 THR O 1 1
3 2603 1 1 19 THR OG1 O 3.404 1.179 9.069 1.00 . A A . 16 THR OG1 1 1
3 2604 1 1 20 PRO C C 7.345 3.069 6.506 1.00 . A A . 17 PRO C 1 1
3 2605 1 1 20 PRO CA C 7.039 4.369 7.244 1.00 . A A . 17 PRO CA 1 1
3 2606 1 1 20 PRO CB C 8.229 4.783 8.111 1.00 . A A . 17 PRO CB 1 1
3 2607 1 1 20 PRO CD C 6.327 4.696 9.554 1.00 . A A . 17 PRO CD 1 1
3 2608 1 1 20 PRO CG C 7.622 5.422 9.311 1.00 . A A . 17 PRO CG 1 1
3 2609 1 1 20 PRO HA H 6.825 5.146 6.525 1.00 . A A . 17 PRO HA 1 1
3 2610 1 1 20 PRO HB2 H 8.807 3.910 8.376 1.00 . A A . 17 PRO HB2 1 1
3 2611 1 1 20 PRO HB3 H 8.850 5.480 7.567 1.00 . A A . 17 PRO HB3 1 1
3 2612 1 1 20 PRO HD2 H 6.478 3.870 10.230 1.00 . A A . 17 PRO HD2 1 1
3 2613 1 1 20 PRO HD3 H 5.582 5.374 9.944 1.00 . A A . 17 PRO HD3 1 1
3 2614 1 1 20 PRO HG2 H 8.279 5.307 10.161 1.00 . A A . 17 PRO HG2 1 1
3 2615 1 1 20 PRO HG3 H 7.434 6.467 9.117 1.00 . A A . 17 PRO HG3 1 1
3 2616 1 1 20 PRO N N 5.947 4.217 8.211 1.00 . A A . 17 PRO N 1 1
3 2617 1 1 20 PRO O O 7.542 3.064 5.291 1.00 . A A . 17 PRO O 1 1
3 2618 1 1 21 SER C C 6.669 0.327 5.558 1.00 . A A . 18 SER C 1 1
3 2619 1 1 21 SER CA C 7.665 0.659 6.666 1.00 . A A . 18 SER CA 1 1
3 2620 1 1 21 SER CB C 7.624 -0.423 7.746 1.00 . A A . 18 SER CB 1 1
3 2621 1 1 21 SER H H 7.217 2.035 8.214 1.00 . A A . 18 SER H 1 1
3 2622 1 1 21 SER HA H 8.657 0.694 6.243 1.00 . A A . 18 SER HA 1 1
3 2623 1 1 21 SER HB2 H 8.274 -0.140 8.561 1.00 . A A . 18 SER HB2 1 1
3 2624 1 1 21 SER HB3 H 6.613 -0.524 8.112 1.00 . A A . 18 SER HB3 1 1
3 2625 1 1 21 SER HG H 8.942 -1.588 6.884 1.00 . A A . 18 SER HG 1 1
3 2626 1 1 21 SER N N 7.383 1.967 7.249 1.00 . A A . 18 SER N 1 1
3 2627 1 1 21 SER O O 6.994 -0.397 4.618 1.00 . A A . 18 SER O 1 1
3 2628 1 1 21 SER OG O 8.051 -1.672 7.232 1.00 . A A . 18 SER OG 1 1
3 2629 1 1 22 ALA C C 4.524 1.603 3.525 1.00 . A A . 19 ALA C 1 1
3 2630 1 1 22 ALA CA C 4.418 0.619 4.685 1.00 . A A . 19 ALA CA 1 1
3 2631 1 1 22 ALA CB C 3.044 0.708 5.331 1.00 . A A . 19 ALA CB 1 1
3 2632 1 1 22 ALA H H 5.259 1.430 6.448 1.00 . A A . 19 ALA H 1 1
3 2633 1 1 22 ALA HA H 4.546 -0.385 4.304 1.00 . A A . 19 ALA HA 1 1
3 2634 1 1 22 ALA HB1 H 3.085 0.288 6.325 1.00 . A A . 19 ALA HB1 1 1
3 2635 1 1 22 ALA HB2 H 2.330 0.156 4.737 1.00 . A A . 19 ALA HB2 1 1
3 2636 1 1 22 ALA HB3 H 2.740 1.742 5.390 1.00 . A A . 19 ALA HB3 1 1
3 2637 1 1 22 ALA N N 5.458 0.860 5.677 1.00 . A A . 19 ALA N 1 1
3 2638 1 1 22 ALA O O 4.384 1.225 2.362 1.00 . A A . 19 ALA O 1 1
3 2639 1 1 23 TYR C C 6.143 3.698 1.986 1.00 . A A . 20 TYR C 1 1
3 2640 1 1 23 TYR CA C 4.893 3.908 2.834 1.00 . A A . 20 TYR CA 1 1
3 2641 1 1 23 TYR CB C 4.935 5.290 3.491 1.00 . A A . 20 TYR CB 1 1
3 2642 1 1 23 TYR CD1 C 3.762 6.995 2.046 1.00 . A A . 20 TYR CD1 1 1
3 2643 1 1 23 TYR CD2 C 6.146 6.944 2.018 1.00 . A A . 20 TYR CD2 1 1
3 2644 1 1 23 TYR CE1 C 3.769 8.040 1.139 1.00 . A A . 20 TYR CE1 1 1
3 2645 1 1 23 TYR CE2 C 6.160 7.988 1.112 1.00 . A A . 20 TYR CE2 1 1
3 2646 1 1 23 TYR CG C 4.948 6.430 2.500 1.00 . A A . 20 TYR CG 1 1
3 2647 1 1 23 TYR CZ C 4.970 8.531 0.677 1.00 . A A . 20 TYR CZ 1 1
3 2648 1 1 23 TYR H H 4.871 3.109 4.795 1.00 . A A . 20 TYR H 1 1
3 2649 1 1 23 TYR HA H 4.026 3.850 2.196 1.00 . A A . 20 TYR HA 1 1
3 2650 1 1 23 TYR HB2 H 4.066 5.407 4.121 1.00 . A A . 20 TYR HB2 1 1
3 2651 1 1 23 TYR HB3 H 5.826 5.364 4.097 1.00 . A A . 20 TYR HB3 1 1
3 2652 1 1 23 TYR HD1 H 2.822 6.607 2.411 1.00 . A A . 20 TYR HD1 1 1
3 2653 1 1 23 TYR HD2 H 7.075 6.516 2.361 1.00 . A A . 20 TYR HD2 1 1
3 2654 1 1 23 TYR HE1 H 2.836 8.465 0.799 1.00 . A A . 20 TYR HE1 1 1
3 2655 1 1 23 TYR HE2 H 7.101 8.374 0.748 1.00 . A A . 20 TYR HE2 1 1
3 2656 1 1 23 TYR HH H 5.421 10.329 0.164 1.00 . A A . 20 TYR HH 1 1
3 2657 1 1 23 TYR N N 4.771 2.867 3.850 1.00 . A A . 20 TYR N 1 1
3 2658 1 1 23 TYR O O 6.115 3.872 0.768 1.00 . A A . 20 TYR O 1 1
3 2659 1 1 23 TYR OH O 4.982 9.569 -0.226 1.00 . A A . 20 TYR OH 1 1
3 2660 1 1 24 TYR C C 8.339 2.047 0.838 1.00 . A A . 21 TYR C 1 1
3 2661 1 1 24 TYR CA C 8.501 3.092 1.940 1.00 . A A . 21 TYR CA 1 1
3 2662 1 1 24 TYR CB C 9.579 2.643 2.930 1.00 . A A . 21 TYR CB 1 1
3 2663 1 1 24 TYR CD1 C 11.648 4.050 2.595 1.00 . A A . 21 TYR CD1 1 1
3 2664 1 1 24 TYR CD2 C 10.278 4.498 4.493 1.00 . A A . 21 TYR CD2 1 1
3 2665 1 1 24 TYR CE1 C 12.509 5.064 2.972 1.00 . A A . 21 TYR CE1 1 1
3 2666 1 1 24 TYR CE2 C 11.134 5.514 4.877 1.00 . A A . 21 TYR CE2 1 1
3 2667 1 1 24 TYR CG C 10.519 3.752 3.347 1.00 . A A . 21 TYR CG 1 1
3 2668 1 1 24 TYR CZ C 12.248 5.791 4.114 1.00 . A A . 21 TYR CZ 1 1
3 2669 1 1 24 TYR H H 7.202 3.201 3.608 1.00 . A A . 21 TYR H 1 1
3 2670 1 1 24 TYR HA H 8.808 4.025 1.491 1.00 . A A . 21 TYR HA 1 1
3 2671 1 1 24 TYR HB2 H 9.103 2.260 3.820 1.00 . A A . 21 TYR HB2 1 1
3 2672 1 1 24 TYR HB3 H 10.171 1.858 2.479 1.00 . A A . 21 TYR HB3 1 1
3 2673 1 1 24 TYR HD1 H 11.849 3.479 1.701 1.00 . A A . 21 TYR HD1 1 1
3 2674 1 1 24 TYR HD2 H 9.404 4.278 5.089 1.00 . A A . 21 TYR HD2 1 1
3 2675 1 1 24 TYR HE1 H 13.381 5.280 2.374 1.00 . A A . 21 TYR HE1 1 1
3 2676 1 1 24 TYR HE2 H 10.929 6.083 5.771 1.00 . A A . 21 TYR HE2 1 1
3 2677 1 1 24 TYR HH H 12.595 7.539 4.833 1.00 . A A . 21 TYR HH 1 1
3 2678 1 1 24 TYR N N 7.241 3.323 2.636 1.00 . A A . 21 TYR N 1 1
3 2679 1 1 24 TYR O O 9.068 2.059 -0.152 1.00 . A A . 21 TYR O 1 1
3 2680 1 1 24 TYR OH O 13.103 6.800 4.493 1.00 . A A . 21 TYR OH 1 1
3 2681 1 1 25 LEU C C 5.938 0.451 -0.851 1.00 . A A . 22 LEU C 1 1
3 2682 1 1 25 LEU CA C 7.125 0.096 0.037 1.00 . A A . 22 LEU CA 1 1
3 2683 1 1 25 LEU CB C 6.868 -1.238 0.741 1.00 . A A . 22 LEU CB 1 1
3 2684 1 1 25 LEU CD1 C 7.517 -2.803 2.590 1.00 . A A . 22 LEU CD1 1 1
3 2685 1 1 25 LEU CD2 C 9.151 -2.272 0.771 1.00 . A A . 22 LEU CD2 1 1
3 2686 1 1 25 LEU CG C 8.012 -1.736 1.627 1.00 . A A . 22 LEU CG 1 1
3 2687 1 1 25 LEU H H 6.829 1.185 1.829 1.00 . A A . 22 LEU H 1 1
3 2688 1 1 25 LEU HA H 8.006 0.001 -0.580 1.00 . A A . 22 LEU HA 1 1
3 2689 1 1 25 LEU HB2 H 5.985 -1.132 1.356 1.00 . A A . 22 LEU HB2 1 1
3 2690 1 1 25 LEU HB3 H 6.674 -1.987 -0.011 1.00 . A A . 22 LEU HB3 1 1
3 2691 1 1 25 LEU HD11 H 7.141 -2.333 3.486 1.00 . A A . 22 LEU HD11 1 1
3 2692 1 1 25 LEU HD12 H 8.332 -3.464 2.844 1.00 . A A . 22 LEU HD12 1 1
3 2693 1 1 25 LEU HD13 H 6.726 -3.370 2.121 1.00 . A A . 22 LEU HD13 1 1
3 2694 1 1 25 LEU HD21 H 9.102 -1.828 -0.213 1.00 . A A . 22 LEU HD21 1 1
3 2695 1 1 25 LEU HD22 H 9.063 -3.345 0.687 1.00 . A A . 22 LEU HD22 1 1
3 2696 1 1 25 LEU HD23 H 10.096 -2.023 1.233 1.00 . A A . 22 LEU HD23 1 1
3 2697 1 1 25 LEU HG H 8.392 -0.909 2.211 1.00 . A A . 22 LEU HG 1 1
3 2698 1 1 25 LEU N N 7.378 1.145 1.018 1.00 . A A . 22 LEU N 1 1
3 2699 1 1 25 LEU O O 5.978 0.252 -2.065 1.00 . A A . 22 LEU O 1 1
3 2700 1 1 26 LEU C C 3.951 2.561 -1.877 1.00 . A A . 23 LEU C 1 1
3 2701 1 1 26 LEU CA C 3.683 1.360 -0.976 1.00 . A A . 23 LEU CA 1 1
3 2702 1 1 26 LEU CB C 2.544 1.680 -0.004 1.00 . A A . 23 LEU CB 1 1
3 2703 1 1 26 LEU CD1 C 0.984 0.902 1.796 1.00 . A A . 23 LEU CD1 1 1
3 2704 1 1 26 LEU CD2 C 1.149 -0.374 -0.348 1.00 . A A . 23 LEU CD2 1 1
3 2705 1 1 26 LEU CG C 1.907 0.464 0.671 1.00 . A A . 23 LEU CG 1 1
3 2706 1 1 26 LEU H H 4.911 1.110 0.732 1.00 . A A . 23 LEU H 1 1
3 2707 1 1 26 LEU HA H 3.392 0.521 -1.591 1.00 . A A . 23 LEU HA 1 1
3 2708 1 1 26 LEU HB2 H 2.929 2.333 0.765 1.00 . A A . 23 LEU HB2 1 1
3 2709 1 1 26 LEU HB3 H 1.773 2.206 -0.547 1.00 . A A . 23 LEU HB3 1 1
3 2710 1 1 26 LEU HD11 H 1.000 0.163 2.584 1.00 . A A . 23 LEU HD11 1 1
3 2711 1 1 26 LEU HD12 H -0.024 1.002 1.417 1.00 . A A . 23 LEU HD12 1 1
3 2712 1 1 26 LEU HD13 H 1.318 1.852 2.187 1.00 . A A . 23 LEU HD13 1 1
3 2713 1 1 26 LEU HD21 H 1.272 -1.421 -0.115 1.00 . A A . 23 LEU HD21 1 1
3 2714 1 1 26 LEU HD22 H 1.537 -0.178 -1.336 1.00 . A A . 23 LEU HD22 1 1
3 2715 1 1 26 LEU HD23 H 0.101 -0.118 -0.316 1.00 . A A . 23 LEU HD23 1 1
3 2716 1 1 26 LEU HG H 2.686 -0.152 1.099 1.00 . A A . 23 LEU HG 1 1
3 2717 1 1 26 LEU N N 4.882 0.977 -0.239 1.00 . A A . 23 LEU N 1 1
3 2718 1 1 26 LEU O O 3.318 2.716 -2.922 1.00 . A A . 23 LEU O 1 1
3 2719 1 1 27 VAL C C 5.704 4.222 -3.643 1.00 . A A . 24 VAL C 1 1
3 2720 1 1 27 VAL CA C 5.237 4.594 -2.239 1.00 . A A . 24 VAL CA 1 1
3 2721 1 1 27 VAL CB C 6.338 5.417 -1.541 1.00 . A A . 24 VAL CB 1 1
3 2722 1 1 27 VAL CG1 C 7.615 4.601 -1.406 1.00 . A A . 24 VAL CG1 1 1
3 2723 1 1 27 VAL CG2 C 6.601 6.711 -2.295 1.00 . A A . 24 VAL CG2 1 1
3 2724 1 1 27 VAL H H 5.360 3.230 -0.626 1.00 . A A . 24 VAL H 1 1
3 2725 1 1 27 VAL HA H 4.352 5.211 -2.318 1.00 . A A . 24 VAL HA 1 1
3 2726 1 1 27 VAL HB H 5.994 5.669 -0.548 1.00 . A A . 24 VAL HB 1 1
3 2727 1 1 27 VAL HG11 H 8.115 4.553 -2.362 1.00 . A A . 24 VAL HG11 1 1
3 2728 1 1 27 VAL HG12 H 7.371 3.601 -1.077 1.00 . A A . 24 VAL HG12 1 1
3 2729 1 1 27 VAL HG13 H 8.267 5.069 -0.683 1.00 . A A . 24 VAL HG13 1 1
3 2730 1 1 27 VAL HG21 H 7.209 7.366 -1.689 1.00 . A A . 24 VAL HG21 1 1
3 2731 1 1 27 VAL HG22 H 5.661 7.196 -2.517 1.00 . A A . 24 VAL HG22 1 1
3 2732 1 1 27 VAL HG23 H 7.118 6.492 -3.218 1.00 . A A . 24 VAL HG23 1 1
3 2733 1 1 27 VAL N N 4.890 3.407 -1.467 1.00 . A A . 24 VAL N 1 1
3 2734 1 1 27 VAL O O 5.533 4.992 -4.590 1.00 . A A . 24 VAL O 1 1
3 2735 1 1 28 GLY C C 5.694 1.926 -5.894 1.00 . A A . 25 GLY C 1 1
3 2736 1 1 28 GLY CA C 6.779 2.590 -5.066 1.00 . A A . 25 GLY CA 1 1
3 2737 1 1 28 GLY H H 6.406 2.467 -2.984 1.00 . A A . 25 GLY H 1 1
3 2738 1 1 28 GLY HA2 H 7.161 3.439 -5.610 1.00 . A A . 25 GLY HA2 1 1
3 2739 1 1 28 GLY HA3 H 7.580 1.882 -4.911 1.00 . A A . 25 GLY HA3 1 1
3 2740 1 1 28 GLY N N 6.294 3.039 -3.773 1.00 . A A . 25 GLY N 1 1
3 2741 1 1 28 GLY O O 5.683 2.042 -7.119 1.00 . A A . 25 GLY O 1 1
3 2742 1 1 29 HIS C C 2.508 1.479 -6.142 1.00 . A A . 26 HIS C 1 1
3 2743 1 1 29 HIS CA C 3.691 0.543 -5.904 1.00 . A A . 26 HIS CA 1 1
3 2744 1 1 29 HIS CB C 3.240 -0.671 -5.090 1.00 . A A . 26 HIS CB 1 1
3 2745 1 1 29 HIS CD2 C 1.854 -2.715 -5.882 1.00 . A A . 26 HIS CD2 1 1
3 2746 1 1 29 HIS CE1 C 3.166 -3.381 -7.507 1.00 . A A . 26 HIS CE1 1 1
3 2747 1 1 29 HIS CG C 2.909 -1.867 -5.926 1.00 . A A . 26 HIS CG 1 1
3 2748 1 1 29 HIS H H 4.847 1.173 -4.247 1.00 . A A . 26 HIS H 1 1
3 2749 1 1 29 HIS HA H 4.060 0.202 -6.861 1.00 . A A . 26 HIS HA 1 1
3 2750 1 1 29 HIS HB2 H 4.029 -0.951 -4.408 1.00 . A A . 26 HIS HB2 1 1
3 2751 1 1 29 HIS HB3 H 2.359 -0.407 -4.522 1.00 . A A . 26 HIS HB3 1 1
3 2752 1 1 29 HIS HD1 H 4.558 -1.905 -7.238 1.00 . A A . 26 HIS HD1 1 1
3 2753 1 1 29 HIS HD2 H 1.022 -2.668 -5.193 1.00 . A A . 26 HIS HD2 1 1
3 2754 1 1 29 HIS HE1 H 3.572 -3.942 -8.335 1.00 . A A . 26 HIS HE1 1 1
3 2755 1 1 29 HIS HE2 H 1.389 -4.331 -7.140 1.00 . A A . 26 HIS HE2 1 1
3 2756 1 1 29 HIS N N 4.784 1.229 -5.224 1.00 . A A . 26 HIS N 1 1
3 2757 1 1 29 HIS ND1 N 3.714 -2.312 -6.954 1.00 . A A . 26 HIS ND1 1 1
3 2758 1 1 29 HIS NE2 N 2.037 -3.645 -6.875 1.00 . A A . 26 HIS NE2 1 1
3 2759 1 1 29 HIS O O 1.635 1.195 -6.963 1.00 . A A . 26 HIS O 1 1
3 2760 1 1 30 PHE C C 1.714 4.589 -6.639 1.00 . A A . 27 PHE C 1 1
3 2761 1 1 30 PHE CA C 1.400 3.566 -5.552 1.00 . A A . 27 PHE CA 1 1
3 2762 1 1 30 PHE CB C 1.158 4.278 -4.220 1.00 . A A . 27 PHE CB 1 1
3 2763 1 1 30 PHE CD1 C -1.329 4.606 -4.290 1.00 . A A . 27 PHE CD1 1 1
3 2764 1 1 30 PHE CD2 C 0.065 6.536 -4.154 1.00 . A A . 27 PHE CD2 1 1
3 2765 1 1 30 PHE CE1 C -2.451 5.413 -4.292 1.00 . A A . 27 PHE CE1 1 1
3 2766 1 1 30 PHE CE2 C -1.053 7.348 -4.155 1.00 . A A . 27 PHE CE2 1 1
3 2767 1 1 30 PHE CG C -0.059 5.158 -4.222 1.00 . A A . 27 PHE CG 1 1
3 2768 1 1 30 PHE CZ C -2.313 6.786 -4.224 1.00 . A A . 27 PHE CZ 1 1
3 2769 1 1 30 PHE H H 3.198 2.770 -4.775 1.00 . A A . 27 PHE H 1 1
3 2770 1 1 30 PHE HA H 0.505 3.028 -5.829 1.00 . A A . 27 PHE HA 1 1
3 2771 1 1 30 PHE HB2 H 1.033 3.541 -3.442 1.00 . A A . 27 PHE HB2 1 1
3 2772 1 1 30 PHE HB3 H 2.015 4.895 -3.991 1.00 . A A . 27 PHE HB3 1 1
3 2773 1 1 30 PHE HD1 H -1.438 3.534 -4.342 1.00 . A A . 27 PHE HD1 1 1
3 2774 1 1 30 PHE HD2 H 1.049 6.977 -4.101 1.00 . A A . 27 PHE HD2 1 1
3 2775 1 1 30 PHE HE1 H -3.435 4.971 -4.344 1.00 . A A . 27 PHE HE1 1 1
3 2776 1 1 30 PHE HE2 H -0.943 8.421 -4.103 1.00 . A A . 27 PHE HE2 1 1
3 2777 1 1 30 PHE HZ H -3.189 7.418 -4.224 1.00 . A A . 27 PHE HZ 1 1
3 2778 1 1 30 PHE N N 2.479 2.595 -5.417 1.00 . A A . 27 PHE N 1 1
3 2779 1 1 30 PHE O O 0.854 4.930 -7.449 1.00 . A A . 27 PHE O 1 1
3 2780 1 1 31 ASN C C 3.471 5.438 -9.024 1.00 . A A . 28 ASN C 1 1
3 2781 1 1 31 ASN CA C 3.377 6.061 -7.635 1.00 . A A . 28 ASN CA 1 1
3 2782 1 1 31 ASN CB C 4.726 6.662 -7.238 1.00 . A A . 28 ASN CB 1 1
3 2783 1 1 31 ASN CG C 4.743 8.173 -7.358 1.00 . A A . 28 ASN CG 1 1
3 2784 1 1 31 ASN H H 3.592 4.765 -5.975 1.00 . A A . 28 ASN H 1 1
3 2785 1 1 31 ASN HA H 2.636 6.846 -7.657 1.00 . A A . 28 ASN HA 1 1
3 2786 1 1 31 ASN HB2 H 4.942 6.401 -6.213 1.00 . A A . 28 ASN HB2 1 1
3 2787 1 1 31 ASN HB3 H 5.498 6.260 -7.877 1.00 . A A . 28 ASN HB3 1 1
3 2788 1 1 31 ASN HD21 H 5.687 8.328 -5.615 1.00 . A A . 28 ASN HD21 1 1
3 2789 1 1 31 ASN HD22 H 5.339 9.819 -6.415 1.00 . A A . 28 ASN HD22 1 1
3 2790 1 1 31 ASN N N 2.951 5.075 -6.648 1.00 . A A . 28 ASN N 1 1
3 2791 1 1 31 ASN ND2 N 5.313 8.840 -6.362 1.00 . A A . 28 ASN ND2 1 1
3 2792 1 1 31 ASN O O 3.072 6.048 -10.016 1.00 . A A . 28 ASN O 1 1
3 2793 1 1 31 ASN OD1 O 4.249 8.735 -8.336 1.00 . A A . 28 ASN OD1 1 1
3 2794 1 1 32 GLU C C 2.804 3.380 -11.067 1.00 . A A . 29 GLU C 1 1
3 2795 1 1 32 GLU CA C 4.149 3.518 -10.360 1.00 . A A . 29 GLU CA 1 1
3 2796 1 1 32 GLU CB C 4.765 2.135 -10.135 1.00 . A A . 29 GLU CB 1 1
3 2797 1 1 32 GLU CD C 6.333 0.376 -11.045 1.00 . A A . 29 GLU CD 1 1
3 2798 1 1 32 GLU CG C 5.454 1.569 -11.366 1.00 . A A . 29 GLU CG 1 1
3 2799 1 1 32 GLU H H 4.305 3.786 -8.265 1.00 . A A . 29 GLU H 1 1
3 2800 1 1 32 GLU HA H 4.812 4.099 -10.984 1.00 . A A . 29 GLU HA 1 1
3 2801 1 1 32 GLU HB2 H 5.494 2.204 -9.341 1.00 . A A . 29 GLU HB2 1 1
3 2802 1 1 32 GLU HB3 H 3.985 1.451 -9.838 1.00 . A A . 29 GLU HB3 1 1
3 2803 1 1 32 GLU HG2 H 4.700 1.262 -12.075 1.00 . A A . 29 GLU HG2 1 1
3 2804 1 1 32 GLU HG3 H 6.067 2.343 -11.807 1.00 . A A . 29 GLU HG3 1 1
3 2805 1 1 32 GLU N N 4.003 4.221 -9.090 1.00 . A A . 29 GLU N 1 1
3 2806 1 1 32 GLU O O 2.741 3.310 -12.294 1.00 . A A . 29 GLU O 1 1
3 2807 1 1 32 GLU OE1 O 5.854 -0.544 -10.350 1.00 . A A . 29 GLU OE1 1 1
3 2808 1 1 32 GLU OE2 O 7.500 0.361 -11.491 1.00 . A A . 29 GLU OE2 1 1
3 2809 1 1 33 GLY C C -0.074 1.777 -10.906 1.00 . A A . 30 GLY C 1 1
3 2810 1 1 33 GLY CA C 0.401 3.214 -10.855 1.00 . A A . 30 GLY CA 1 1
3 2811 1 1 33 GLY H H 1.839 3.402 -9.313 1.00 . A A . 30 GLY H 1 1
3 2812 1 1 33 GLY HA2 H -0.290 3.790 -10.258 1.00 . A A . 30 GLY HA2 1 1
3 2813 1 1 33 GLY HA3 H 0.414 3.615 -11.858 1.00 . A A . 30 GLY HA3 1 1
3 2814 1 1 33 GLY N N 1.730 3.342 -10.285 1.00 . A A . 30 GLY N 1 1
3 2815 1 1 33 GLY O O -0.877 1.411 -11.763 1.00 . A A . 30 GLY O 1 1
3 2816 1 1 34 LYS C C -1.303 -0.623 -9.238 1.00 . A A . 31 LYS C 1 1
3 2817 1 1 34 LYS CA C 0.045 -0.450 -9.932 1.00 . A A . 31 LYS CA 1 1
3 2818 1 1 34 LYS CB C 1.119 -1.264 -9.206 1.00 . A A . 31 LYS CB 1 1
3 2819 1 1 34 LYS CD C 1.436 -3.433 -10.433 1.00 . A A . 31 LYS CD 1 1
3 2820 1 1 34 LYS CE C 2.501 -4.389 -10.948 1.00 . A A . 31 LYS CE 1 1
3 2821 1 1 34 LYS CG C 2.014 -2.058 -10.143 1.00 . A A . 31 LYS CG 1 1
3 2822 1 1 34 LYS H H 1.062 1.305 -9.329 1.00 . A A . 31 LYS H 1 1
3 2823 1 1 34 LYS HA H -0.040 -0.809 -10.947 1.00 . A A . 31 LYS HA 1 1
3 2824 1 1 34 LYS HB2 H 1.740 -0.591 -8.635 1.00 . A A . 31 LYS HB2 1 1
3 2825 1 1 34 LYS HB3 H 0.638 -1.956 -8.531 1.00 . A A . 31 LYS HB3 1 1
3 2826 1 1 34 LYS HD2 H 1.016 -3.835 -9.526 1.00 . A A . 31 LYS HD2 1 1
3 2827 1 1 34 LYS HD3 H 0.661 -3.337 -11.180 1.00 . A A . 31 LYS HD3 1 1
3 2828 1 1 34 LYS HE2 H 3.271 -3.815 -11.444 1.00 . A A . 31 LYS HE2 1 1
3 2829 1 1 34 LYS HE3 H 2.929 -4.916 -10.108 1.00 . A A . 31 LYS HE3 1 1
3 2830 1 1 34 LYS HG2 H 2.116 -1.518 -11.072 1.00 . A A . 31 LYS HG2 1 1
3 2831 1 1 34 LYS HG3 H 2.986 -2.174 -9.685 1.00 . A A . 31 LYS HG3 1 1
3 2832 1 1 34 LYS HZ1 H 2.649 -5.610 -12.636 1.00 . A A . 31 LYS HZ1 1 1
3 2833 1 1 34 LYS HZ2 H 1.097 -4.989 -12.374 1.00 . A A . 31 LYS HZ2 1 1
3 2834 1 1 34 LYS HZ3 H 1.677 -6.252 -11.411 1.00 . A A . 31 LYS HZ3 1 1
3 2835 1 1 34 LYS N N 0.424 0.956 -9.986 1.00 . A A . 31 LYS N 1 1
3 2836 1 1 34 LYS NZ N 1.942 -5.379 -11.910 1.00 . A A . 31 LYS NZ 1 1
3 2837 1 1 34 LYS O O -2.235 -1.192 -9.804 1.00 . A A . 31 LYS O 1 1
3 2838 1 1 35 PHE C C -3.257 1.147 -7.024 1.00 . A A . 32 PHE C 1 1
3 2839 1 1 35 PHE CA C -2.633 -0.229 -7.239 1.00 . A A . 32 PHE CA 1 1
3 2840 1 1 35 PHE CB C -2.368 -0.909 -5.890 1.00 . A A . 32 PHE CB 1 1
3 2841 1 1 35 PHE CD1 C -0.350 0.197 -4.882 1.00 . A A . 32 PHE CD1 1 1
3 2842 1 1 35 PHE CD2 C -2.482 0.619 -3.901 1.00 . A A . 32 PHE CD2 1 1
3 2843 1 1 35 PHE CE1 C 0.246 1.019 -3.946 1.00 . A A . 32 PHE CE1 1 1
3 2844 1 1 35 PHE CE2 C -1.892 1.443 -2.963 1.00 . A A . 32 PHE CE2 1 1
3 2845 1 1 35 PHE CG C -1.720 -0.013 -4.870 1.00 . A A . 32 PHE CG 1 1
3 2846 1 1 35 PHE CZ C -0.525 1.644 -2.985 1.00 . A A . 32 PHE CZ 1 1
3 2847 1 1 35 PHE H H -0.620 0.315 -7.606 1.00 . A A . 32 PHE H 1 1
3 2848 1 1 35 PHE HA H -3.324 -0.836 -7.804 1.00 . A A . 32 PHE HA 1 1
3 2849 1 1 35 PHE HB2 H -3.306 -1.252 -5.478 1.00 . A A . 32 PHE HB2 1 1
3 2850 1 1 35 PHE HB3 H -1.720 -1.759 -6.047 1.00 . A A . 32 PHE HB3 1 1
3 2851 1 1 35 PHE HD1 H 0.255 -0.291 -5.633 1.00 . A A . 32 PHE HD1 1 1
3 2852 1 1 35 PHE HD2 H -3.552 0.462 -3.883 1.00 . A A . 32 PHE HD2 1 1
3 2853 1 1 35 PHE HE1 H 1.314 1.175 -3.965 1.00 . A A . 32 PHE HE1 1 1
3 2854 1 1 35 PHE HE2 H -2.497 1.930 -2.213 1.00 . A A . 32 PHE HE2 1 1
3 2855 1 1 35 PHE HZ H -0.061 2.288 -2.253 1.00 . A A . 32 PHE HZ 1 1
3 2856 1 1 35 PHE N N -1.398 -0.128 -8.006 1.00 . A A . 32 PHE N 1 1
3 2857 1 1 35 PHE O O -2.556 2.158 -6.991 1.00 . A A . 32 PHE O 1 1
3 2858 1 1 36 SER C C -5.678 2.591 -5.195 1.00 . A A . 33 SER C 1 1
3 2859 1 1 36 SER CA C -5.294 2.429 -6.663 1.00 . A A . 33 SER CA 1 1
3 2860 1 1 36 SER CB C -6.546 2.480 -7.540 1.00 . A A . 33 SER CB 1 1
3 2861 1 1 36 SER H H -5.081 0.337 -6.911 1.00 . A A . 33 SER H 1 1
3 2862 1 1 36 SER HA H -4.637 3.238 -6.942 1.00 . A A . 33 SER HA 1 1
3 2863 1 1 36 SER HB2 H -6.265 2.361 -8.574 1.00 . A A . 33 SER HB2 1 1
3 2864 1 1 36 SER HB3 H -7.216 1.682 -7.252 1.00 . A A . 33 SER HB3 1 1
3 2865 1 1 36 SER HG H -6.584 4.435 -7.416 1.00 . A A . 33 SER HG 1 1
3 2866 1 1 36 SER N N -4.578 1.176 -6.876 1.00 . A A . 33 SER N 1 1
3 2867 1 1 36 SER O O -5.648 1.629 -4.427 1.00 . A A . 33 SER O 1 1
3 2868 1 1 36 SER OG O -7.222 3.717 -7.391 1.00 . A A . 33 SER OG 1 1
3 2869 1 1 37 LEU C C -7.617 3.243 -3.019 1.00 . A A . 34 LEU C 1 1
3 2870 1 1 37 LEU CA C -6.425 4.098 -3.437 1.00 . A A . 34 LEU CA 1 1
3 2871 1 1 37 LEU CB C -6.763 5.581 -3.277 1.00 . A A . 34 LEU CB 1 1
3 2872 1 1 37 LEU CD1 C -6.057 7.908 -2.663 1.00 . A A . 34 LEU CD1 1 1
3 2873 1 1 37 LEU CD2 C -4.966 5.941 -1.569 1.00 . A A . 34 LEU CD2 1 1
3 2874 1 1 37 LEU CG C -5.595 6.469 -2.848 1.00 . A A . 34 LEU CG 1 1
3 2875 1 1 37 LEU H H -6.040 4.538 -5.471 1.00 . A A . 34 LEU H 1 1
3 2876 1 1 37 LEU HA H -5.586 3.859 -2.800 1.00 . A A . 34 LEU HA 1 1
3 2877 1 1 37 LEU HB2 H -7.139 5.946 -4.222 1.00 . A A . 34 LEU HB2 1 1
3 2878 1 1 37 LEU HB3 H -7.546 5.674 -2.539 1.00 . A A . 34 LEU HB3 1 1
3 2879 1 1 37 LEU HD11 H -6.933 7.925 -2.031 1.00 . A A . 34 LEU HD11 1 1
3 2880 1 1 37 LEU HD12 H -6.298 8.336 -3.625 1.00 . A A . 34 LEU HD12 1 1
3 2881 1 1 37 LEU HD13 H -5.269 8.482 -2.200 1.00 . A A . 34 LEU HD13 1 1
3 2882 1 1 37 LEU HD21 H -4.610 6.769 -0.974 1.00 . A A . 34 LEU HD21 1 1
3 2883 1 1 37 LEU HD22 H -4.140 5.291 -1.815 1.00 . A A . 34 LEU HD22 1 1
3 2884 1 1 37 LEU HD23 H -5.704 5.387 -1.007 1.00 . A A . 34 LEU HD23 1 1
3 2885 1 1 37 LEU HG H -4.841 6.459 -3.623 1.00 . A A . 34 LEU HG 1 1
3 2886 1 1 37 LEU N N -6.036 3.811 -4.813 1.00 . A A . 34 LEU N 1 1
3 2887 1 1 37 LEU O O -7.698 2.788 -1.877 1.00 . A A . 34 LEU O 1 1
3 2888 1 1 38 ILE C C -9.350 0.801 -3.285 1.00 . A A . 35 ILE C 1 1
3 2889 1 1 38 ILE CA C -9.728 2.226 -3.677 1.00 . A A . 35 ILE CA 1 1
3 2890 1 1 38 ILE CB C -10.671 2.185 -4.897 1.00 . A A . 35 ILE CB 1 1
3 2891 1 1 38 ILE CD1 C -12.765 2.071 -3.454 1.00 . A A . 35 ILE CD1 1 1
3 2892 1 1 38 ILE CG1 C -11.955 1.425 -4.556 1.00 . A A . 35 ILE CG1 1 1
3 2893 1 1 38 ILE CG2 C -9.972 1.549 -6.090 1.00 . A A . 35 ILE CG2 1 1
3 2894 1 1 38 ILE H H -8.420 3.415 -4.841 1.00 . A A . 35 ILE H 1 1
3 2895 1 1 38 ILE HA H -10.258 2.686 -2.854 1.00 . A A . 35 ILE HA 1 1
3 2896 1 1 38 ILE HB H -10.924 3.202 -5.161 1.00 . A A . 35 ILE HB 1 1
3 2897 1 1 38 ILE HD11 H -13.682 1.518 -3.309 1.00 . A A . 35 ILE HD11 1 1
3 2898 1 1 38 ILE HD12 H -12.998 3.090 -3.728 1.00 . A A . 35 ILE HD12 1 1
3 2899 1 1 38 ILE HD13 H -12.194 2.068 -2.537 1.00 . A A . 35 ILE HD13 1 1
3 2900 1 1 38 ILE HG12 H -12.578 1.371 -5.436 1.00 . A A . 35 ILE HG12 1 1
3 2901 1 1 38 ILE HG13 H -11.698 0.425 -4.239 1.00 . A A . 35 ILE HG13 1 1
3 2902 1 1 38 ILE HG21 H -8.976 1.956 -6.181 1.00 . A A . 35 ILE HG21 1 1
3 2903 1 1 38 ILE HG22 H -10.532 1.759 -6.989 1.00 . A A . 35 ILE HG22 1 1
3 2904 1 1 38 ILE HG23 H -9.914 0.480 -5.944 1.00 . A A . 35 ILE HG23 1 1
3 2905 1 1 38 ILE N N -8.541 3.026 -3.950 1.00 . A A . 35 ILE N 1 1
3 2906 1 1 38 ILE O O -10.026 0.169 -2.473 1.00 . A A . 35 ILE O 1 1
3 2907 1 1 39 GLU C C -7.216 -1.136 -2.172 1.00 . A A . 36 GLU C 1 1
3 2908 1 1 39 GLU CA C -7.796 -1.049 -3.580 1.00 . A A . 36 GLU CA 1 1
3 2909 1 1 39 GLU CB C -6.743 -1.476 -4.604 1.00 . A A . 36 GLU CB 1 1
3 2910 1 1 39 GLU CD C -6.751 -2.708 -6.809 1.00 . A A . 36 GLU CD 1 1
3 2911 1 1 39 GLU CG C -7.265 -1.512 -6.033 1.00 . A A . 36 GLU CG 1 1
3 2912 1 1 39 GLU H H -7.767 0.854 -4.506 1.00 . A A . 36 GLU H 1 1
3 2913 1 1 39 GLU HA H -8.642 -1.716 -3.648 1.00 . A A . 36 GLU HA 1 1
3 2914 1 1 39 GLU HB2 H -5.917 -0.782 -4.564 1.00 . A A . 36 GLU HB2 1 1
3 2915 1 1 39 GLU HB3 H -6.387 -2.463 -4.348 1.00 . A A . 36 GLU HB3 1 1
3 2916 1 1 39 GLU HG2 H -8.344 -1.556 -6.006 1.00 . A A . 36 GLU HG2 1 1
3 2917 1 1 39 GLU HG3 H -6.953 -0.611 -6.538 1.00 . A A . 36 GLU HG3 1 1
3 2918 1 1 39 GLU N N -8.265 0.301 -3.867 1.00 . A A . 36 GLU N 1 1
3 2919 1 1 39 GLU O O -7.424 -2.120 -1.463 1.00 . A A . 36 GLU O 1 1
3 2920 1 1 39 GLU OE1 O -6.650 -3.803 -6.216 1.00 . A A . 36 GLU OE1 1 1
3 2921 1 1 39 GLU OE2 O -6.450 -2.550 -8.012 1.00 . A A . 36 GLU OE2 1 1
3 2922 1 1 40 LEU C C -6.944 0.015 0.640 1.00 . A A . 37 LEU C 1 1
3 2923 1 1 40 LEU CA C -5.877 -0.057 -0.449 1.00 . A A . 37 LEU CA 1 1
3 2924 1 1 40 LEU CB C -4.934 1.143 -0.335 1.00 . A A . 37 LEU CB 1 1
3 2925 1 1 40 LEU CD1 C -3.310 -0.149 1.073 1.00 . A A . 37 LEU CD1 1 1
3 2926 1 1 40 LEU CD2 C -3.091 2.335 0.875 1.00 . A A . 37 LEU CD2 1 1
3 2927 1 1 40 LEU CG C -4.062 1.165 0.921 1.00 . A A . 37 LEU CG 1 1
3 2928 1 1 40 LEU H H -6.358 0.659 -2.383 1.00 . A A . 37 LEU H 1 1
3 2929 1 1 40 LEU HA H -5.309 -0.964 -0.318 1.00 . A A . 37 LEU HA 1 1
3 2930 1 1 40 LEU HB2 H -4.286 1.147 -1.198 1.00 . A A . 37 LEU HB2 1 1
3 2931 1 1 40 LEU HB3 H -5.529 2.044 -0.348 1.00 . A A . 37 LEU HB3 1 1
3 2932 1 1 40 LEU HD11 H -3.118 -0.568 0.096 1.00 . A A . 37 LEU HD11 1 1
3 2933 1 1 40 LEU HD12 H -3.905 -0.840 1.651 1.00 . A A . 37 LEU HD12 1 1
3 2934 1 1 40 LEU HD13 H -2.372 0.029 1.579 1.00 . A A . 37 LEU HD13 1 1
3 2935 1 1 40 LEU HD21 H -2.221 2.105 1.473 1.00 . A A . 37 LEU HD21 1 1
3 2936 1 1 40 LEU HD22 H -3.574 3.218 1.265 1.00 . A A . 37 LEU HD22 1 1
3 2937 1 1 40 LEU HD23 H -2.790 2.511 -0.147 1.00 . A A . 37 LEU HD23 1 1
3 2938 1 1 40 LEU HG H -4.695 1.287 1.789 1.00 . A A . 37 LEU HG 1 1
3 2939 1 1 40 LEU N N -6.488 -0.097 -1.773 1.00 . A A . 37 LEU N 1 1
3 2940 1 1 40 LEU O O -6.871 -0.695 1.642 1.00 . A A . 37 LEU O 1 1
3 2941 1 1 41 ILE C C -9.906 -0.201 1.434 1.00 . A A . 38 ILE C 1 1
3 2942 1 1 41 ILE CA C -9.018 1.038 1.397 1.00 . A A . 38 ILE CA 1 1
3 2943 1 1 41 ILE CB C -9.885 2.270 1.069 1.00 . A A . 38 ILE CB 1 1
3 2944 1 1 41 ILE CD1 C -9.742 4.703 0.336 1.00 . A A . 38 ILE CD1 1 1
3 2945 1 1 41 ILE CG1 C -9.006 3.512 0.909 1.00 . A A . 38 ILE CG1 1 1
3 2946 1 1 41 ILE CG2 C -10.927 2.493 2.156 1.00 . A A . 38 ILE CG2 1 1
3 2947 1 1 41 ILE H H -7.941 1.414 -0.386 1.00 . A A . 38 ILE H 1 1
3 2948 1 1 41 ILE HA H -8.578 1.183 2.373 1.00 . A A . 38 ILE HA 1 1
3 2949 1 1 41 ILE HB H -10.403 2.083 0.141 1.00 . A A . 38 ILE HB 1 1
3 2950 1 1 41 ILE HD11 H -10.351 5.154 1.105 1.00 . A A . 38 ILE HD11 1 1
3 2951 1 1 41 ILE HD12 H -10.371 4.380 -0.479 1.00 . A A . 38 ILE HD12 1 1
3 2952 1 1 41 ILE HD13 H -9.028 5.427 -0.028 1.00 . A A . 38 ILE HD13 1 1
3 2953 1 1 41 ILE HG12 H -8.616 3.798 1.875 1.00 . A A . 38 ILE HG12 1 1
3 2954 1 1 41 ILE HG13 H -8.183 3.280 0.248 1.00 . A A . 38 ILE HG13 1 1
3 2955 1 1 41 ILE HG21 H -10.536 2.153 3.104 1.00 . A A . 38 ILE HG21 1 1
3 2956 1 1 41 ILE HG22 H -11.821 1.936 1.916 1.00 . A A . 38 ILE HG22 1 1
3 2957 1 1 41 ILE HG23 H -11.163 3.544 2.219 1.00 . A A . 38 ILE HG23 1 1
3 2958 1 1 41 ILE N N -7.936 0.876 0.434 1.00 . A A . 38 ILE N 1 1
3 2959 1 1 41 ILE O O -10.476 -0.538 2.472 1.00 . A A . 38 ILE O 1 1
3 2960 1 1 42 LYS C C -10.255 -3.201 1.053 1.00 . A A . 39 LYS C 1 1
3 2961 1 1 42 LYS CA C -10.835 -2.080 0.197 1.00 . A A . 39 LYS CA 1 1
3 2962 1 1 42 LYS CB C -10.939 -2.534 -1.261 1.00 . A A . 39 LYS CB 1 1
3 2963 1 1 42 LYS CD C -12.433 -2.783 -3.266 1.00 . A A . 39 LYS CD 1 1
3 2964 1 1 42 LYS CE C -11.343 -2.496 -4.286 1.00 . A A . 39 LYS CE 1 1
3 2965 1 1 42 LYS CG C -12.190 -2.035 -1.965 1.00 . A A . 39 LYS CG 1 1
3 2966 1 1 42 LYS H H -9.539 -0.559 -0.499 1.00 . A A . 39 LYS H 1 1
3 2967 1 1 42 LYS HA H -11.824 -1.840 0.560 1.00 . A A . 39 LYS HA 1 1
3 2968 1 1 42 LYS HB2 H -10.078 -2.169 -1.801 1.00 . A A . 39 LYS HB2 1 1
3 2969 1 1 42 LYS HB3 H -10.942 -3.614 -1.292 1.00 . A A . 39 LYS HB3 1 1
3 2970 1 1 42 LYS HD2 H -12.451 -3.843 -3.063 1.00 . A A . 39 LYS HD2 1 1
3 2971 1 1 42 LYS HD3 H -13.385 -2.476 -3.674 1.00 . A A . 39 LYS HD3 1 1
3 2972 1 1 42 LYS HE2 H -11.798 -2.384 -5.259 1.00 . A A . 39 LYS HE2 1 1
3 2973 1 1 42 LYS HE3 H -10.845 -1.577 -4.014 1.00 . A A . 39 LYS HE3 1 1
3 2974 1 1 42 LYS HG2 H -13.040 -2.179 -1.315 1.00 . A A . 39 LYS HG2 1 1
3 2975 1 1 42 LYS HG3 H -12.075 -0.983 -2.181 1.00 . A A . 39 LYS HG3 1 1
3 2976 1 1 42 LYS HZ1 H -10.810 -4.516 -4.275 1.00 . A A . 39 LYS HZ1 1 1
3 2977 1 1 42 LYS HZ2 H -9.660 -3.499 -3.560 1.00 . A A . 39 LYS HZ2 1 1
3 2978 1 1 42 LYS HZ3 H -9.815 -3.550 -5.244 1.00 . A A . 39 LYS HZ3 1 1
3 2979 1 1 42 LYS N N -10.019 -0.877 0.295 1.00 . A A . 39 LYS N 1 1
3 2980 1 1 42 LYS NZ N -10.336 -3.592 -4.347 1.00 . A A . 39 LYS NZ 1 1
3 2981 1 1 42 LYS O O -10.991 -3.963 1.680 1.00 . A A . 39 LYS O 1 1
3 2982 1 1 43 PHE C C -8.335 -4.016 3.346 1.00 . A A . 40 PHE C 1 1
3 2983 1 1 43 PHE CA C -8.247 -4.322 1.855 1.00 . A A . 40 PHE CA 1 1
3 2984 1 1 43 PHE CB C -6.783 -4.427 1.428 1.00 . A A . 40 PHE CB 1 1
3 2985 1 1 43 PHE CD1 C -5.750 -5.579 3.404 1.00 . A A . 40 PHE CD1 1 1
3 2986 1 1 43 PHE CD2 C -5.680 -6.678 1.289 1.00 . A A . 40 PHE CD2 1 1
3 2987 1 1 43 PHE CE1 C -5.082 -6.642 3.981 1.00 . A A . 40 PHE CE1 1 1
3 2988 1 1 43 PHE CE2 C -5.011 -7.744 1.861 1.00 . A A . 40 PHE CE2 1 1
3 2989 1 1 43 PHE CG C -6.057 -5.584 2.053 1.00 . A A . 40 PHE CG 1 1
3 2990 1 1 43 PHE CZ C -4.712 -7.726 3.209 1.00 . A A . 40 PHE CZ 1 1
3 2991 1 1 43 PHE H H -8.395 -2.658 0.555 1.00 . A A . 40 PHE H 1 1
3 2992 1 1 43 PHE HA H -8.738 -5.264 1.662 1.00 . A A . 40 PHE HA 1 1
3 2993 1 1 43 PHE HB2 H -6.736 -4.547 0.355 1.00 . A A . 40 PHE HB2 1 1
3 2994 1 1 43 PHE HB3 H -6.268 -3.520 1.708 1.00 . A A . 40 PHE HB3 1 1
3 2995 1 1 43 PHE HD1 H -6.040 -4.733 4.010 1.00 . A A . 40 PHE HD1 1 1
3 2996 1 1 43 PHE HD2 H -5.914 -6.693 0.234 1.00 . A A . 40 PHE HD2 1 1
3 2997 1 1 43 PHE HE1 H -4.848 -6.626 5.036 1.00 . A A . 40 PHE HE1 1 1
3 2998 1 1 43 PHE HE2 H -4.723 -8.589 1.255 1.00 . A A . 40 PHE HE2 1 1
3 2999 1 1 43 PHE HZ H -4.189 -8.557 3.658 1.00 . A A . 40 PHE HZ 1 1
3 3000 1 1 43 PHE N N -8.929 -3.295 1.074 1.00 . A A . 40 PHE N 1 1
3 3001 1 1 43 PHE O O -8.606 -4.903 4.156 1.00 . A A . 40 PHE O 1 1
3 3002 1 1 44 ALA C C -9.550 -2.532 5.677 1.00 . A A . 41 ALA C 1 1
3 3003 1 1 44 ALA CA C -8.155 -2.335 5.096 1.00 . A A . 41 ALA CA 1 1
3 3004 1 1 44 ALA CB C -7.731 -0.879 5.221 1.00 . A A . 41 ALA CB 1 1
3 3005 1 1 44 ALA H H -7.891 -2.096 3.010 1.00 . A A . 41 ALA H 1 1
3 3006 1 1 44 ALA HA H -7.454 -2.939 5.653 1.00 . A A . 41 ALA HA 1 1
3 3007 1 1 44 ALA HB1 H -7.949 -0.359 4.301 1.00 . A A . 41 ALA HB1 1 1
3 3008 1 1 44 ALA HB2 H -6.669 -0.829 5.420 1.00 . A A . 41 ALA HB2 1 1
3 3009 1 1 44 ALA HB3 H -8.271 -0.416 6.033 1.00 . A A . 41 ALA HB3 1 1
3 3010 1 1 44 ALA N N -8.102 -2.757 3.702 1.00 . A A . 41 ALA N 1 1
3 3011 1 1 44 ALA O O -9.702 -2.892 6.845 1.00 . A A . 41 ALA O 1 1
3 3012 1 1 45 LYS C C -12.227 -3.887 5.721 1.00 . A A . 42 LYS C 1 1
3 3013 1 1 45 LYS CA C -11.951 -2.451 5.285 1.00 . A A . 42 LYS CA 1 1
3 3014 1 1 45 LYS CB C -12.907 -2.056 4.158 1.00 . A A . 42 LYS CB 1 1
3 3015 1 1 45 LYS CD C -14.880 -0.507 3.969 1.00 . A A . 42 LYS CD 1 1
3 3016 1 1 45 LYS CE C -15.720 0.311 4.936 1.00 . A A . 42 LYS CE 1 1
3 3017 1 1 45 LYS CG C -14.317 -1.752 4.637 1.00 . A A . 42 LYS CG 1 1
3 3018 1 1 45 LYS H H -10.382 -2.015 3.933 1.00 . A A . 42 LYS H 1 1
3 3019 1 1 45 LYS HA H -12.109 -1.795 6.128 1.00 . A A . 42 LYS HA 1 1
3 3020 1 1 45 LYS HB2 H -12.518 -1.175 3.666 1.00 . A A . 42 LYS HB2 1 1
3 3021 1 1 45 LYS HB3 H -12.957 -2.863 3.445 1.00 . A A . 42 LYS HB3 1 1
3 3022 1 1 45 LYS HD2 H -14.060 0.100 3.616 1.00 . A A . 42 LYS HD2 1 1
3 3023 1 1 45 LYS HD3 H -15.495 -0.805 3.134 1.00 . A A . 42 LYS HD3 1 1
3 3024 1 1 45 LYS HE2 H -15.477 0.017 5.945 1.00 . A A . 42 LYS HE2 1 1
3 3025 1 1 45 LYS HE3 H -15.486 1.357 4.800 1.00 . A A . 42 LYS HE3 1 1
3 3026 1 1 45 LYS HG2 H -14.954 -2.592 4.403 1.00 . A A . 42 LYS HG2 1 1
3 3027 1 1 45 LYS HG3 H -14.300 -1.600 5.707 1.00 . A A . 42 LYS HG3 1 1
3 3028 1 1 45 LYS HZ1 H -17.684 0.113 5.622 1.00 . A A . 42 LYS HZ1 1 1
3 3029 1 1 45 LYS HZ2 H -17.346 -0.801 4.240 1.00 . A A . 42 LYS HZ2 1 1
3 3030 1 1 45 LYS HZ3 H -17.559 0.872 4.116 1.00 . A A . 42 LYS HZ3 1 1
3 3031 1 1 45 LYS N N -10.567 -2.298 4.853 1.00 . A A . 42 LYS N 1 1
3 3032 1 1 45 LYS NZ N -17.178 0.110 4.712 1.00 . A A . 42 LYS NZ 1 1
3 3033 1 1 45 LYS O O -12.843 -4.123 6.761 1.00 . A A . 42 LYS O 1 1
3 3034 1 1 46 SER C C -11.324 -6.617 6.558 1.00 . A A . 43 SER C 1 1
3 3035 1 1 46 SER CA C -11.966 -6.254 5.223 1.00 . A A . 43 SER CA 1 1
3 3036 1 1 46 SER CB C -11.380 -7.122 4.108 1.00 . A A . 43 SER CB 1 1
3 3037 1 1 46 SER H H -11.286 -4.590 4.104 1.00 . A A . 43 SER H 1 1
3 3038 1 1 46 SER HA H -13.030 -6.434 5.286 1.00 . A A . 43 SER HA 1 1
3 3039 1 1 46 SER HB2 H -10.643 -6.553 3.560 1.00 . A A . 43 SER HB2 1 1
3 3040 1 1 46 SER HB3 H -10.912 -7.995 4.540 1.00 . A A . 43 SER HB3 1 1
3 3041 1 1 46 SER HG H -12.961 -6.803 2.996 1.00 . A A . 43 SER HG 1 1
3 3042 1 1 46 SER N N -11.768 -4.842 4.919 1.00 . A A . 43 SER N 1 1
3 3043 1 1 46 SER O O -11.813 -7.491 7.276 1.00 . A A . 43 SER O 1 1
3 3044 1 1 46 SER OG O -12.389 -7.544 3.206 1.00 . A A . 43 SER OG 1 1
3 3045 1 1 47 ARG C C -10.189 -5.461 9.304 1.00 . A A . 44 ARG C 1 1
3 3046 1 1 47 ARG CA C -9.521 -6.187 8.137 1.00 . A A . 44 ARG CA 1 1
3 3047 1 1 47 ARG CB C -8.061 -5.745 8.016 1.00 . A A . 44 ARG CB 1 1
3 3048 1 1 47 ARG CD C -6.205 -7.407 7.675 1.00 . A A . 44 ARG CD 1 1
3 3049 1 1 47 ARG CG C -7.264 -6.548 7.002 1.00 . A A . 44 ARG CG 1 1
3 3050 1 1 47 ARG CZ C -6.151 -9.462 9.033 1.00 . A A . 44 ARG CZ 1 1
3 3051 1 1 47 ARG H H -9.890 -5.254 6.273 1.00 . A A . 44 ARG H 1 1
3 3052 1 1 47 ARG HA H -9.550 -7.250 8.327 1.00 . A A . 44 ARG HA 1 1
3 3053 1 1 47 ARG HB2 H -8.036 -4.706 7.721 1.00 . A A . 44 ARG HB2 1 1
3 3054 1 1 47 ARG HB3 H -7.586 -5.847 8.980 1.00 . A A . 44 ARG HB3 1 1
3 3055 1 1 47 ARG HD2 H -5.647 -7.932 6.914 1.00 . A A . 44 ARG HD2 1 1
3 3056 1 1 47 ARG HD3 H -5.538 -6.765 8.230 1.00 . A A . 44 ARG HD3 1 1
3 3057 1 1 47 ARG HE H -7.714 -8.228 8.887 1.00 . A A . 44 ARG HE 1 1
3 3058 1 1 47 ARG HG2 H -7.937 -7.189 6.453 1.00 . A A . 44 ARG HG2 1 1
3 3059 1 1 47 ARG HG3 H -6.779 -5.865 6.318 1.00 . A A . 44 ARG HG3 1 1
3 3060 1 1 47 ARG HH11 H -4.439 -9.079 8.027 1.00 . A A . 44 ARG HH11 1 1
3 3061 1 1 47 ARG HH12 H -4.428 -10.517 8.990 1.00 . A A . 44 ARG HH12 1 1
3 3062 1 1 47 ARG HH21 H -7.700 -10.120 10.154 1.00 . A A . 44 ARG HH21 1 1
3 3063 1 1 47 ARG HH22 H -6.280 -11.109 10.198 1.00 . A A . 44 ARG HH22 1 1
3 3064 1 1 47 ARG N N -10.230 -5.939 6.886 1.00 . A A . 44 ARG N 1 1
3 3065 1 1 47 ARG NE N -6.793 -8.384 8.589 1.00 . A A . 44 ARG NE 1 1
3 3066 1 1 47 ARG NH1 N -4.905 -9.706 8.653 1.00 . A A . 44 ARG NH1 1 1
3 3067 1 1 47 ARG NH2 N -6.761 -10.300 9.864 1.00 . A A . 44 ARG NH2 1 1
3 3068 1 1 47 ARG O O -9.912 -5.754 10.467 1.00 . A A . 44 ARG O 1 1
3 3069 1 1 48 GLU C C -10.784 -2.952 10.868 1.00 . A A . 45 GLU C 1 1
3 3070 1 1 48 GLU CA C -11.768 -3.747 10.014 1.00 . A A . 45 GLU CA 1 1
3 3071 1 1 48 GLU CB C -12.597 -4.678 10.902 1.00 . A A . 45 GLU CB 1 1
3 3072 1 1 48 GLU CD C -14.026 -6.745 10.636 1.00 . A A . 45 GLU CD 1 1
3 3073 1 1 48 GLU CG C -13.770 -5.321 10.180 1.00 . A A . 45 GLU CG 1 1
3 3074 1 1 48 GLU H H -11.247 -4.318 8.046 1.00 . A A . 45 GLU H 1 1
3 3075 1 1 48 GLU HA H -12.431 -3.056 9.516 1.00 . A A . 45 GLU HA 1 1
3 3076 1 1 48 GLU HB2 H -11.958 -5.464 11.275 1.00 . A A . 45 GLU HB2 1 1
3 3077 1 1 48 GLU HB3 H -12.982 -4.113 11.737 1.00 . A A . 45 GLU HB3 1 1
3 3078 1 1 48 GLU HG2 H -14.658 -4.735 10.369 1.00 . A A . 45 GLU HG2 1 1
3 3079 1 1 48 GLU HG3 H -13.564 -5.329 9.120 1.00 . A A . 45 GLU HG3 1 1
3 3080 1 1 48 GLU N N -11.067 -4.512 8.989 1.00 . A A . 45 GLU N 1 1
3 3081 1 1 48 GLU O O -10.909 -2.894 12.091 1.00 . A A . 45 GLU O 1 1
3 3082 1 1 48 GLU OE1 O -13.098 -7.575 10.537 1.00 . A A . 45 GLU OE1 1 1
3 3083 1 1 48 GLU OE2 O -15.152 -7.029 11.093 1.00 . A A . 45 GLU OE2 1 1
3 3084 1 1 49 THR C C -8.444 -0.291 10.112 1.00 . A A . 46 THR C 1 1
3 3085 1 1 49 THR CA C -8.798 -1.543 10.906 1.00 . A A . 46 THR CA 1 1
3 3086 1 1 49 THR CB C -7.516 -2.358 11.159 1.00 . A A . 46 THR CB 1 1
3 3087 1 1 49 THR CG2 C -6.930 -2.865 9.850 1.00 . A A . 46 THR CG2 1 1
3 3088 1 1 49 THR H H -9.758 -2.420 9.236 1.00 . A A . 46 THR H 1 1
3 3089 1 1 49 THR HA H -9.207 -1.249 11.863 1.00 . A A . 46 THR HA 1 1
3 3090 1 1 49 THR HB H -7.763 -3.208 11.780 1.00 . A A . 46 THR HB 1 1
3 3091 1 1 49 THR HG1 H -6.278 -0.827 11.269 1.00 . A A . 46 THR HG1 1 1
3 3092 1 1 49 THR HG21 H -6.457 -3.821 10.014 1.00 . A A . 46 THR HG21 1 1
3 3093 1 1 49 THR HG22 H -6.199 -2.158 9.486 1.00 . A A . 46 THR HG22 1 1
3 3094 1 1 49 THR HG23 H -7.720 -2.974 9.121 1.00 . A A . 46 THR HG23 1 1
3 3095 1 1 49 THR N N -9.805 -2.337 10.211 1.00 . A A . 46 THR N 1 1
3 3096 1 1 49 THR O O -8.580 -0.260 8.890 1.00 . A A . 46 THR O 1 1
3 3097 1 1 49 THR OG1 O -6.547 -1.550 11.840 1.00 . A A . 46 THR OG1 1 1
3 3098 1 1 50 PHE C C -6.134 2.293 10.382 1.00 . A A . 47 PHE C 1 1
3 3099 1 1 50 PHE CA C -7.616 1.998 10.177 1.00 . A A . 47 PHE CA 1 1
3 3100 1 1 50 PHE CB C -8.461 3.147 10.734 1.00 . A A . 47 PHE CB 1 1
3 3101 1 1 50 PHE CD1 C -8.766 2.553 13.153 1.00 . A A . 47 PHE CD1 1 1
3 3102 1 1 50 PHE CD2 C -7.494 4.497 12.615 1.00 . A A . 47 PHE CD2 1 1
3 3103 1 1 50 PHE CE1 C -8.561 2.785 14.500 1.00 . A A . 47 PHE CE1 1 1
3 3104 1 1 50 PHE CE2 C -7.285 4.735 13.961 1.00 . A A . 47 PHE CE2 1 1
3 3105 1 1 50 PHE CG C -8.236 3.404 12.196 1.00 . A A . 47 PHE CG 1 1
3 3106 1 1 50 PHE CZ C -7.819 3.878 14.904 1.00 . A A . 47 PHE CZ 1 1
3 3107 1 1 50 PHE H H -7.904 0.656 11.790 1.00 . A A . 47 PHE H 1 1
3 3108 1 1 50 PHE HA H -7.809 1.902 9.119 1.00 . A A . 47 PHE HA 1 1
3 3109 1 1 50 PHE HB2 H -8.222 4.053 10.197 1.00 . A A . 47 PHE HB2 1 1
3 3110 1 1 50 PHE HB3 H -9.507 2.916 10.592 1.00 . A A . 47 PHE HB3 1 1
3 3111 1 1 50 PHE HD1 H -9.346 1.698 12.837 1.00 . A A . 47 PHE HD1 1 1
3 3112 1 1 50 PHE HD2 H -7.077 5.168 11.879 1.00 . A A . 47 PHE HD2 1 1
3 3113 1 1 50 PHE HE1 H -8.979 2.115 15.235 1.00 . A A . 47 PHE HE1 1 1
3 3114 1 1 50 PHE HE2 H -6.705 5.590 14.275 1.00 . A A . 47 PHE HE2 1 1
3 3115 1 1 50 PHE HZ H -7.657 4.063 15.955 1.00 . A A . 47 PHE HZ 1 1
3 3116 1 1 50 PHE N N -7.990 0.741 10.817 1.00 . A A . 47 PHE N 1 1
3 3117 1 1 50 PHE O O -5.755 3.405 10.753 1.00 . A A . 47 PHE O 1 1
3 3118 1 1 51 ILE C C -3.099 0.640 9.242 1.00 . A A . 48 ILE C 1 1
3 3119 1 1 51 ILE CA C -3.856 1.444 10.294 1.00 . A A . 48 ILE CA 1 1
3 3120 1 1 51 ILE CB C -3.392 0.999 11.695 1.00 . A A . 48 ILE CB 1 1
3 3121 1 1 51 ILE CD1 C -3.967 1.142 14.170 1.00 . A A . 48 ILE CD1 1 1
3 3122 1 1 51 ILE CG1 C -4.281 1.624 12.772 1.00 . A A . 48 ILE CG1 1 1
3 3123 1 1 51 ILE CG2 C -1.936 1.375 11.917 1.00 . A A . 48 ILE CG2 1 1
3 3124 1 1 51 ILE H H -5.657 0.428 9.842 1.00 . A A . 48 ILE H 1 1
3 3125 1 1 51 ILE HA H -3.617 2.490 10.175 1.00 . A A . 48 ILE HA 1 1
3 3126 1 1 51 ILE HB H -3.474 -0.076 11.752 1.00 . A A . 48 ILE HB 1 1
3 3127 1 1 51 ILE HD11 H -2.906 0.954 14.258 1.00 . A A . 48 ILE HD11 1 1
3 3128 1 1 51 ILE HD12 H -4.512 0.231 14.368 1.00 . A A . 48 ILE HD12 1 1
3 3129 1 1 51 ILE HD13 H -4.257 1.897 14.886 1.00 . A A . 48 ILE HD13 1 1
3 3130 1 1 51 ILE HG12 H -4.154 2.697 12.756 1.00 . A A . 48 ILE HG12 1 1
3 3131 1 1 51 ILE HG13 H -5.313 1.385 12.562 1.00 . A A . 48 ILE HG13 1 1
3 3132 1 1 51 ILE HG21 H -1.883 2.290 12.488 1.00 . A A . 48 ILE HG21 1 1
3 3133 1 1 51 ILE HG22 H -1.451 1.519 10.961 1.00 . A A . 48 ILE HG22 1 1
3 3134 1 1 51 ILE HG23 H -1.437 0.584 12.458 1.00 . A A . 48 ILE HG23 1 1
3 3135 1 1 51 ILE N N -5.296 1.290 10.137 1.00 . A A . 48 ILE N 1 1
3 3136 1 1 51 ILE O O -2.827 -0.546 9.430 1.00 . A A . 48 ILE O 1 1
3 3137 1 1 52 ILE C C -0.553 0.504 7.390 1.00 . A A . 49 ILE C 1 1
3 3138 1 1 52 ILE CA C -2.035 0.640 7.054 1.00 . A A . 49 ILE CA 1 1
3 3139 1 1 52 ILE CB C -2.179 1.416 5.731 1.00 . A A . 49 ILE CB 1 1
3 3140 1 1 52 ILE CD1 C -3.867 2.581 4.222 1.00 . A A . 49 ILE CD1 1 1
3 3141 1 1 52 ILE CG1 C -3.649 1.751 5.469 1.00 . A A . 49 ILE CG1 1 1
3 3142 1 1 52 ILE CG2 C -1.601 0.609 4.578 1.00 . A A . 49 ILE CG2 1 1
3 3143 1 1 52 ILE H H -3.005 2.239 8.045 1.00 . A A . 49 ILE H 1 1
3 3144 1 1 52 ILE HA H -2.455 -0.347 6.917 1.00 . A A . 49 ILE HA 1 1
3 3145 1 1 52 ILE HB H -1.618 2.332 5.814 1.00 . A A . 49 ILE HB 1 1
3 3146 1 1 52 ILE HD11 H -4.916 2.819 4.127 1.00 . A A . 49 ILE HD11 1 1
3 3147 1 1 52 ILE HD12 H -3.544 2.023 3.357 1.00 . A A . 49 ILE HD12 1 1
3 3148 1 1 52 ILE HD13 H -3.295 3.495 4.295 1.00 . A A . 49 ILE HD13 1 1
3 3149 1 1 52 ILE HG12 H -4.207 0.834 5.357 1.00 . A A . 49 ILE HG12 1 1
3 3150 1 1 52 ILE HG13 H -4.041 2.306 6.309 1.00 . A A . 49 ILE HG13 1 1
3 3151 1 1 52 ILE HG21 H -0.691 0.124 4.899 1.00 . A A . 49 ILE HG21 1 1
3 3152 1 1 52 ILE HG22 H -1.384 1.269 3.751 1.00 . A A . 49 ILE HG22 1 1
3 3153 1 1 52 ILE HG23 H -2.317 -0.137 4.265 1.00 . A A . 49 ILE HG23 1 1
3 3154 1 1 52 ILE N N -2.761 1.293 8.135 1.00 . A A . 49 ILE N 1 1
3 3155 1 1 52 ILE O O 0.219 1.449 7.225 1.00 . A A . 49 ILE O 1 1
3 3156 1 1 53 ASP C C 1.826 -2.013 7.327 1.00 . A A . 50 ASP C 1 1
3 3157 1 1 53 ASP CA C 1.225 -0.935 8.222 1.00 . A A . 50 ASP CA 1 1
3 3158 1 1 53 ASP CB C 1.325 -1.358 9.689 1.00 . A A . 50 ASP CB 1 1
3 3159 1 1 53 ASP CG C 0.662 -0.365 10.622 1.00 . A A . 50 ASP CG 1 1
3 3160 1 1 53 ASP H H -0.827 -1.389 7.972 1.00 . A A . 50 ASP H 1 1
3 3161 1 1 53 ASP HA H 1.781 -0.019 8.082 1.00 . A A . 50 ASP HA 1 1
3 3162 1 1 53 ASP HB2 H 0.843 -2.317 9.814 1.00 . A A . 50 ASP HB2 1 1
3 3163 1 1 53 ASP HB3 H 2.366 -1.443 9.963 1.00 . A A . 50 ASP HB3 1 1
3 3164 1 1 53 ASP N N -0.164 -0.676 7.862 1.00 . A A . 50 ASP N 1 1
3 3165 1 1 53 ASP O O 1.203 -2.450 6.359 1.00 . A A . 50 ASP O 1 1
3 3166 1 1 53 ASP OD1 O 0.559 0.824 10.251 1.00 . A A . 50 ASP OD1 1 1
3 3167 1 1 53 ASP OD2 O 0.245 -0.774 11.726 1.00 . A A . 50 ASP OD2 1 1
3 3168 1 1 54 ASP C C 2.903 -4.752 6.828 1.00 . A A . 51 ASP C 1 1
3 3169 1 1 54 ASP CA C 3.728 -3.469 6.883 1.00 . A A . 51 ASP CA 1 1
3 3170 1 1 54 ASP CB C 5.102 -3.760 7.488 1.00 . A A . 51 ASP CB 1 1
3 3171 1 1 54 ASP CG C 6.069 -4.341 6.473 1.00 . A A . 51 ASP CG 1 1
3 3172 1 1 54 ASP H H 3.487 -2.056 8.440 1.00 . A A . 51 ASP H 1 1
3 3173 1 1 54 ASP HA H 3.858 -3.097 5.879 1.00 . A A . 51 ASP HA 1 1
3 3174 1 1 54 ASP HB2 H 5.522 -2.843 7.871 1.00 . A A . 51 ASP HB2 1 1
3 3175 1 1 54 ASP HB3 H 4.991 -4.466 8.298 1.00 . A A . 51 ASP HB3 1 1
3 3176 1 1 54 ASP N N 3.042 -2.441 7.658 1.00 . A A . 51 ASP N 1 1
3 3177 1 1 54 ASP O O 2.932 -5.478 5.834 1.00 . A A . 51 ASP O 1 1
3 3178 1 1 54 ASP OD1 O 5.887 -5.515 6.086 1.00 . A A . 51 ASP OD1 1 1
3 3179 1 1 54 ASP OD2 O 7.006 -3.624 6.067 1.00 . A A . 51 ASP OD2 1 1
3 3180 1 1 55 GLU C C 0.300 -6.227 6.853 1.00 . A A . 52 GLU C 1 1
3 3181 1 1 55 GLU CA C 1.334 -6.217 7.974 1.00 . A A . 52 GLU CA 1 1
3 3182 1 1 55 GLU CB C 0.633 -6.293 9.331 1.00 . A A . 52 GLU CB 1 1
3 3183 1 1 55 GLU CD C -0.665 -7.709 10.972 1.00 . A A . 52 GLU CD 1 1
3 3184 1 1 55 GLU CG C 0.120 -7.682 9.675 1.00 . A A . 52 GLU CG 1 1
3 3185 1 1 55 GLU H H 2.187 -4.407 8.662 1.00 . A A . 52 GLU H 1 1
3 3186 1 1 55 GLU HA H 1.977 -7.078 7.863 1.00 . A A . 52 GLU HA 1 1
3 3187 1 1 55 GLU HB2 H 1.328 -5.990 10.100 1.00 . A A . 52 GLU HB2 1 1
3 3188 1 1 55 GLU HB3 H -0.206 -5.614 9.329 1.00 . A A . 52 GLU HB3 1 1
3 3189 1 1 55 GLU HG2 H -0.522 -8.023 8.877 1.00 . A A . 52 GLU HG2 1 1
3 3190 1 1 55 GLU HG3 H 0.964 -8.351 9.767 1.00 . A A . 52 GLU HG3 1 1
3 3191 1 1 55 GLU N N 2.169 -5.024 7.901 1.00 . A A . 52 GLU N 1 1
3 3192 1 1 55 GLU O O 0.120 -7.235 6.169 1.00 . A A . 52 GLU O 1 1
3 3193 1 1 55 GLU OE1 O -0.053 -7.503 12.041 1.00 . A A . 52 GLU OE1 1 1
3 3194 1 1 55 GLU OE2 O -1.891 -7.937 10.919 1.00 . A A . 52 GLU OE2 1 1
3 3195 1 1 56 ILE C C -0.753 -4.747 4.266 1.00 . A A . 53 ILE C 1 1
3 3196 1 1 56 ILE CA C -1.391 -4.974 5.632 1.00 . A A . 53 ILE CA 1 1
3 3197 1 1 56 ILE CB C -2.365 -3.819 5.933 1.00 . A A . 53 ILE CB 1 1
3 3198 1 1 56 ILE CD1 C -3.888 -2.849 7.729 1.00 . A A . 53 ILE CD1 1 1
3 3199 1 1 56 ILE CG1 C -2.914 -3.946 7.356 1.00 . A A . 53 ILE CG1 1 1
3 3200 1 1 56 ILE CG2 C -3.500 -3.801 4.919 1.00 . A A . 53 ILE CG2 1 1
3 3201 1 1 56 ILE H H -0.186 -4.328 7.247 1.00 . A A . 53 ILE H 1 1
3 3202 1 1 56 ILE HA H -1.955 -5.897 5.605 1.00 . A A . 53 ILE HA 1 1
3 3203 1 1 56 ILE HB H -1.823 -2.890 5.845 1.00 . A A . 53 ILE HB 1 1
3 3204 1 1 56 ILE HD11 H -3.718 -1.987 7.101 1.00 . A A . 53 ILE HD11 1 1
3 3205 1 1 56 ILE HD12 H -3.743 -2.576 8.763 1.00 . A A . 53 ILE HD12 1 1
3 3206 1 1 56 ILE HD13 H -4.898 -3.202 7.588 1.00 . A A . 53 ILE HD13 1 1
3 3207 1 1 56 ILE HG12 H -3.426 -4.890 7.455 1.00 . A A . 53 ILE HG12 1 1
3 3208 1 1 56 ILE HG13 H -2.092 -3.911 8.055 1.00 . A A . 53 ILE HG13 1 1
3 3209 1 1 56 ILE HG21 H -4.440 -3.653 5.430 1.00 . A A . 53 ILE HG21 1 1
3 3210 1 1 56 ILE HG22 H -3.525 -4.741 4.386 1.00 . A A . 53 ILE HG22 1 1
3 3211 1 1 56 ILE HG23 H -3.343 -2.995 4.217 1.00 . A A . 53 ILE HG23 1 1
3 3212 1 1 56 ILE N N -0.376 -5.098 6.669 1.00 . A A . 53 ILE N 1 1
3 3213 1 1 56 ILE O O -1.208 -5.290 3.258 1.00 . A A . 53 ILE O 1 1
3 3214 1 1 57 ALA C C 1.647 -4.897 2.413 1.00 . A A . 54 ALA C 1 1
3 3215 1 1 57 ALA CA C 1.005 -3.643 2.995 1.00 . A A . 54 ALA CA 1 1
3 3216 1 1 57 ALA CB C 2.057 -2.569 3.228 1.00 . A A . 54 ALA CB 1 1
3 3217 1 1 57 ALA H H 0.620 -3.540 5.074 1.00 . A A . 54 ALA H 1 1
3 3218 1 1 57 ALA HA H 0.283 -3.258 2.289 1.00 . A A . 54 ALA HA 1 1
3 3219 1 1 57 ALA HB1 H 1.815 -2.019 4.126 1.00 . A A . 54 ALA HB1 1 1
3 3220 1 1 57 ALA HB2 H 2.075 -1.894 2.386 1.00 . A A . 54 ALA HB2 1 1
3 3221 1 1 57 ALA HB3 H 3.027 -3.031 3.340 1.00 . A A . 54 ALA HB3 1 1
3 3222 1 1 57 ALA N N 0.304 -3.942 4.237 1.00 . A A . 54 ALA N 1 1
3 3223 1 1 57 ALA O O 1.764 -5.038 1.195 1.00 . A A . 54 ALA O 1 1
3 3224 1 1 58 ASN C C 1.684 -7.966 2.181 1.00 . A A . 55 ASN C 1 1
3 3225 1 1 58 ASN CA C 2.695 -7.049 2.861 1.00 . A A . 55 ASN CA 1 1
3 3226 1 1 58 ASN CB C 3.324 -7.763 4.058 1.00 . A A . 55 ASN CB 1 1
3 3227 1 1 58 ASN CG C 4.185 -8.940 3.642 1.00 . A A . 55 ASN CG 1 1
3 3228 1 1 58 ASN H H 1.942 -5.635 4.247 1.00 . A A . 55 ASN H 1 1
3 3229 1 1 58 ASN HA H 3.470 -6.799 2.154 1.00 . A A . 55 ASN HA 1 1
3 3230 1 1 58 ASN HB2 H 3.943 -7.065 4.602 1.00 . A A . 55 ASN HB2 1 1
3 3231 1 1 58 ASN HB3 H 2.540 -8.125 4.707 1.00 . A A . 55 ASN HB3 1 1
3 3232 1 1 58 ASN HD21 H 5.254 -7.767 2.444 1.00 . A A . 55 ASN HD21 1 1
3 3233 1 1 58 ASN HD22 H 5.723 -9.428 2.480 1.00 . A A . 55 ASN HD22 1 1
3 3234 1 1 58 ASN N N 2.063 -5.805 3.289 1.00 . A A . 55 ASN N 1 1
3 3235 1 1 58 ASN ND2 N 5.150 -8.686 2.767 1.00 . A A . 55 ASN ND2 1 1
3 3236 1 1 58 ASN O O 1.834 -8.310 1.009 1.00 . A A . 55 ASN O 1 1
3 3237 1 1 58 ASN OD1 O 3.984 -10.064 4.101 1.00 . A A . 55 ASN OD1 1 1
3 3238 1 1 59 GLU C C -1.076 -8.594 1.193 1.00 . A A . 56 GLU C 1 1
3 3239 1 1 59 GLU CA C -0.381 -9.237 2.391 1.00 . A A . 56 GLU CA 1 1
3 3240 1 1 59 GLU CB C -1.409 -9.566 3.476 1.00 . A A . 56 GLU CB 1 1
3 3241 1 1 59 GLU CD C -0.795 -10.701 5.650 1.00 . A A . 56 GLU CD 1 1
3 3242 1 1 59 GLU CG C -1.143 -10.884 4.185 1.00 . A A . 56 GLU CG 1 1
3 3243 1 1 59 GLU H H 0.589 -8.051 3.851 1.00 . A A . 56 GLU H 1 1
3 3244 1 1 59 GLU HA H 0.093 -10.151 2.068 1.00 . A A . 56 GLU HA 1 1
3 3245 1 1 59 GLU HB2 H -1.402 -8.776 4.213 1.00 . A A . 56 GLU HB2 1 1
3 3246 1 1 59 GLU HB3 H -2.390 -9.615 3.025 1.00 . A A . 56 GLU HB3 1 1
3 3247 1 1 59 GLU HG2 H -2.028 -11.499 4.117 1.00 . A A . 56 GLU HG2 1 1
3 3248 1 1 59 GLU HG3 H -0.321 -11.383 3.695 1.00 . A A . 56 GLU HG3 1 1
3 3249 1 1 59 GLU N N 0.653 -8.359 2.924 1.00 . A A . 56 GLU N 1 1
3 3250 1 1 59 GLU O O -1.501 -9.283 0.266 1.00 . A A . 56 GLU O 1 1
3 3251 1 1 59 GLU OE1 O -1.563 -10.020 6.362 1.00 . A A . 56 GLU OE1 1 1
3 3252 1 1 59 GLU OE2 O 0.246 -11.238 6.085 1.00 . A A . 56 GLU OE2 1 1
3 3253 1 1 60 PHE C C -1.131 -6.794 -1.190 1.00 . A A . 57 PHE C 1 1
3 3254 1 1 60 PHE CA C -1.830 -6.532 0.140 1.00 . A A . 57 PHE CA 1 1
3 3255 1 1 60 PHE CB C -1.825 -5.034 0.447 1.00 . A A . 57 PHE CB 1 1
3 3256 1 1 60 PHE CD1 C -3.856 -4.268 -0.813 1.00 . A A . 57 PHE CD1 1 1
3 3257 1 1 60 PHE CD2 C -1.739 -3.346 -1.409 1.00 . A A . 57 PHE CD2 1 1
3 3258 1 1 60 PHE CE1 C -4.468 -3.502 -1.786 1.00 . A A . 57 PHE CE1 1 1
3 3259 1 1 60 PHE CE2 C -2.344 -2.577 -2.384 1.00 . A A . 57 PHE CE2 1 1
3 3260 1 1 60 PHE CG C -2.487 -4.199 -0.613 1.00 . A A . 57 PHE CG 1 1
3 3261 1 1 60 PHE CZ C -3.711 -2.655 -2.573 1.00 . A A . 57 PHE CZ 1 1
3 3262 1 1 60 PHE H H -0.829 -6.777 1.989 1.00 . A A . 57 PHE H 1 1
3 3263 1 1 60 PHE HA H -2.852 -6.873 0.069 1.00 . A A . 57 PHE HA 1 1
3 3264 1 1 60 PHE HB2 H -2.346 -4.862 1.377 1.00 . A A . 57 PHE HB2 1 1
3 3265 1 1 60 PHE HB3 H -0.804 -4.698 0.546 1.00 . A A . 57 PHE HB3 1 1
3 3266 1 1 60 PHE HD1 H -4.449 -4.931 -0.199 1.00 . A A . 57 PHE HD1 1 1
3 3267 1 1 60 PHE HD2 H -0.672 -3.284 -1.260 1.00 . A A . 57 PHE HD2 1 1
3 3268 1 1 60 PHE HE1 H -5.536 -3.565 -1.934 1.00 . A A . 57 PHE HE1 1 1
3 3269 1 1 60 PHE HE2 H -1.750 -1.915 -2.997 1.00 . A A . 57 PHE HE2 1 1
3 3270 1 1 60 PHE HZ H -4.186 -2.055 -3.335 1.00 . A A . 57 PHE HZ 1 1
3 3271 1 1 60 PHE N N -1.187 -7.271 1.222 1.00 . A A . 57 PHE N 1 1
3 3272 1 1 60 PHE O O -1.772 -7.138 -2.182 1.00 . A A . 57 PHE O 1 1
3 3273 1 1 61 LEU C C 1.028 -8.330 -2.768 1.00 . A A . 58 LEU C 1 1
3 3274 1 1 61 LEU CA C 0.973 -6.847 -2.412 1.00 . A A . 58 LEU CA 1 1
3 3275 1 1 61 LEU CB C 2.392 -6.301 -2.229 1.00 . A A . 58 LEU CB 1 1
3 3276 1 1 61 LEU CD1 C 3.851 -4.517 -1.245 1.00 . A A . 58 LEU CD1 1 1
3 3277 1 1 61 LEU CD2 C 2.142 -3.922 -2.970 1.00 . A A . 58 LEU CD2 1 1
3 3278 1 1 61 LEU CG C 2.471 -4.836 -1.800 1.00 . A A . 58 LEU CG 1 1
3 3279 1 1 61 LEU H H 0.644 -6.353 -0.380 1.00 . A A . 58 LEU H 1 1
3 3280 1 1 61 LEU HA H 0.495 -6.312 -3.219 1.00 . A A . 58 LEU HA 1 1
3 3281 1 1 61 LEU HB2 H 2.892 -6.902 -1.482 1.00 . A A . 58 LEU HB2 1 1
3 3282 1 1 61 LEU HB3 H 2.920 -6.409 -3.164 1.00 . A A . 58 LEU HB3 1 1
3 3283 1 1 61 LEU HD11 H 3.756 -3.826 -0.420 1.00 . A A . 58 LEU HD11 1 1
3 3284 1 1 61 LEU HD12 H 4.456 -4.072 -2.020 1.00 . A A . 58 LEU HD12 1 1
3 3285 1 1 61 LEU HD13 H 4.320 -5.428 -0.899 1.00 . A A . 58 LEU HD13 1 1
3 3286 1 1 61 LEU HD21 H 1.140 -4.128 -3.317 1.00 . A A . 58 LEU HD21 1 1
3 3287 1 1 61 LEU HD22 H 2.843 -4.095 -3.771 1.00 . A A . 58 LEU HD22 1 1
3 3288 1 1 61 LEU HD23 H 2.206 -2.893 -2.650 1.00 . A A . 58 LEU HD23 1 1
3 3289 1 1 61 LEU HG H 1.747 -4.657 -1.018 1.00 . A A . 58 LEU HG 1 1
3 3290 1 1 61 LEU N N 0.188 -6.629 -1.203 1.00 . A A . 58 LEU N 1 1
3 3291 1 1 61 LEU O O 1.110 -8.693 -3.941 1.00 . A A . 58 LEU O 1 1
3 3292 1 1 62 LYS C C -0.303 -11.134 -2.511 1.00 . A A . 59 LYS C 1 1
3 3293 1 1 62 LYS CA C 1.022 -10.623 -1.955 1.00 . A A . 59 LYS CA 1 1
3 3294 1 1 62 LYS CB C 1.346 -11.339 -0.642 1.00 . A A . 59 LYS CB 1 1
3 3295 1 1 62 LYS CD C 3.353 -12.357 0.477 1.00 . A A . 59 LYS CD 1 1
3 3296 1 1 62 LYS CE C 4.379 -12.014 1.545 1.00 . A A . 59 LYS CE 1 1
3 3297 1 1 62 LYS CG C 2.768 -11.106 -0.157 1.00 . A A . 59 LYS CG 1 1
3 3298 1 1 62 LYS H H 0.911 -8.830 -0.835 1.00 . A A . 59 LYS H 1 1
3 3299 1 1 62 LYS HA H 1.803 -10.832 -2.671 1.00 . A A . 59 LYS HA 1 1
3 3300 1 1 62 LYS HB2 H 0.667 -10.991 0.121 1.00 . A A . 59 LYS HB2 1 1
3 3301 1 1 62 LYS HB3 H 1.205 -12.401 -0.781 1.00 . A A . 59 LYS HB3 1 1
3 3302 1 1 62 LYS HD2 H 2.555 -12.927 0.929 1.00 . A A . 59 LYS HD2 1 1
3 3303 1 1 62 LYS HD3 H 3.830 -12.949 -0.291 1.00 . A A . 59 LYS HD3 1 1
3 3304 1 1 62 LYS HE2 H 4.745 -11.015 1.365 1.00 . A A . 59 LYS HE2 1 1
3 3305 1 1 62 LYS HE3 H 3.898 -12.052 2.512 1.00 . A A . 59 LYS HE3 1 1
3 3306 1 1 62 LYS HG2 H 3.382 -10.821 -0.998 1.00 . A A . 59 LYS HG2 1 1
3 3307 1 1 62 LYS HG3 H 2.762 -10.311 0.574 1.00 . A A . 59 LYS HG3 1 1
3 3308 1 1 62 LYS HZ1 H 5.627 -13.395 0.597 1.00 . A A . 59 LYS HZ1 1 1
3 3309 1 1 62 LYS HZ2 H 5.378 -13.712 2.241 1.00 . A A . 59 LYS HZ2 1 1
3 3310 1 1 62 LYS HZ3 H 6.408 -12.457 1.767 1.00 . A A . 59 LYS HZ3 1 1
3 3311 1 1 62 LYS N N 0.979 -9.180 -1.748 1.00 . A A . 59 LYS N 1 1
3 3312 1 1 62 LYS NZ N 5.528 -12.960 1.538 1.00 . A A . 59 LYS NZ 1 1
3 3313 1 1 62 LYS O O -0.338 -12.096 -3.276 1.00 . A A . 59 LYS O 1 1
3 3314 1 1 63 SER C C -2.922 -10.502 -4.046 1.00 . A A . 60 SER C 1 1
3 3315 1 1 63 SER CA C -2.722 -10.867 -2.578 1.00 . A A . 60 SER CA 1 1
3 3316 1 1 63 SER CB C -3.796 -10.194 -1.722 1.00 . A A . 60 SER CB 1 1
3 3317 1 1 63 SER H H -1.301 -9.721 -1.508 1.00 . A A . 60 SER H 1 1
3 3318 1 1 63 SER HA H -2.810 -11.938 -2.471 1.00 . A A . 60 SER HA 1 1
3 3319 1 1 63 SER HB2 H -3.383 -9.956 -0.752 1.00 . A A . 60 SER HB2 1 1
3 3320 1 1 63 SER HB3 H -4.121 -9.285 -2.208 1.00 . A A . 60 SER HB3 1 1
3 3321 1 1 63 SER HG H -5.543 -10.900 -2.258 1.00 . A A . 60 SER HG 1 1
3 3322 1 1 63 SER N N -1.393 -10.481 -2.119 1.00 . A A . 60 SER N 1 1
3 3323 1 1 63 SER O O -3.684 -11.153 -4.760 1.00 . A A . 60 SER O 1 1
3 3324 1 1 63 SER OG O -4.916 -11.043 -1.545 1.00 . A A . 60 SER OG 1 1
3 3325 1 1 64 ILE C C -1.237 -9.605 -6.743 1.00 . A A . 61 ILE C 1 1
3 3326 1 1 64 ILE CA C -2.339 -9.004 -5.874 1.00 . A A . 61 ILE CA 1 1
3 3327 1 1 64 ILE CB C -2.270 -7.468 -5.968 1.00 . A A . 61 ILE CB 1 1
3 3328 1 1 64 ILE CD1 C -0.730 -5.479 -5.576 1.00 . A A . 61 ILE CD1 1 1
3 3329 1 1 64 ILE CG1 C -0.966 -6.957 -5.352 1.00 . A A . 61 ILE CG1 1 1
3 3330 1 1 64 ILE CG2 C -3.471 -6.839 -5.280 1.00 . A A . 61 ILE CG2 1 1
3 3331 1 1 64 ILE H H -1.643 -8.973 -3.875 1.00 . A A . 61 ILE H 1 1
3 3332 1 1 64 ILE HA H -3.299 -9.322 -6.256 1.00 . A A . 61 ILE HA 1 1
3 3333 1 1 64 ILE HB H -2.298 -7.191 -7.012 1.00 . A A . 61 ILE HB 1 1
3 3334 1 1 64 ILE HD11 H -1.066 -5.207 -6.565 1.00 . A A . 61 ILE HD11 1 1
3 3335 1 1 64 ILE HD12 H 0.323 -5.264 -5.481 1.00 . A A . 61 ILE HD12 1 1
3 3336 1 1 64 ILE HD13 H -1.282 -4.912 -4.840 1.00 . A A . 61 ILE HD13 1 1
3 3337 1 1 64 ILE HG12 H -0.987 -7.131 -4.287 1.00 . A A . 61 ILE HG12 1 1
3 3338 1 1 64 ILE HG13 H -0.134 -7.496 -5.784 1.00 . A A . 61 ILE HG13 1 1
3 3339 1 1 64 ILE HG21 H -4.275 -7.559 -5.231 1.00 . A A . 61 ILE HG21 1 1
3 3340 1 1 64 ILE HG22 H -3.794 -5.974 -5.838 1.00 . A A . 61 ILE HG22 1 1
3 3341 1 1 64 ILE HG23 H -3.196 -6.540 -4.278 1.00 . A A . 61 ILE HG23 1 1
3 3342 1 1 64 ILE N N -2.235 -9.455 -4.490 1.00 . A A . 61 ILE N 1 1
3 3343 1 1 64 ILE O O -0.950 -9.102 -7.830 1.00 . A A . 61 ILE O 1 1
3 3344 1 1 65 GLY C C 1.542 -10.372 -7.413 1.00 . A A . 62 GLY C 1 1
3 3345 1 1 65 GLY CA C 0.437 -11.332 -7.015 1.00 . A A . 62 GLY CA 1 1
3 3346 1 1 65 GLY H H -0.893 -11.045 -5.394 1.00 . A A . 62 GLY H 1 1
3 3347 1 1 65 GLY HA2 H 0.860 -12.120 -6.410 1.00 . A A . 62 GLY HA2 1 1
3 3348 1 1 65 GLY HA3 H 0.014 -11.767 -7.909 1.00 . A A . 62 GLY HA3 1 1
3 3349 1 1 65 GLY N N -0.624 -10.685 -6.263 1.00 . A A . 62 GLY N 1 1
3 3350 1 1 65 GLY O O 2.155 -10.525 -8.469 1.00 . A A . 62 GLY O 1 1
3 3351 1 1 66 ALA C C 4.002 -8.543 -5.865 1.00 . A A . 63 ALA C 1 1
3 3352 1 1 66 ALA CA C 2.834 -8.393 -6.835 1.00 . A A . 63 ALA CA 1 1
3 3353 1 1 66 ALA CB C 2.258 -6.988 -6.757 1.00 . A A . 63 ALA CB 1 1
3 3354 1 1 66 ALA H H 1.273 -9.312 -5.740 1.00 . A A . 63 ALA H 1 1
3 3355 1 1 66 ALA HA H 3.193 -8.554 -7.842 1.00 . A A . 63 ALA HA 1 1
3 3356 1 1 66 ALA HB1 H 2.864 -6.317 -7.348 1.00 . A A . 63 ALA HB1 1 1
3 3357 1 1 66 ALA HB2 H 2.254 -6.658 -5.729 1.00 . A A . 63 ALA HB2 1 1
3 3358 1 1 66 ALA HB3 H 1.248 -6.990 -7.139 1.00 . A A . 63 ALA HB3 1 1
3 3359 1 1 66 ALA N N 1.796 -9.382 -6.566 1.00 . A A . 63 ALA N 1 1
3 3360 1 1 66 ALA O O 4.108 -7.804 -4.888 1.00 . A A . 63 ALA O 1 1
3 3361 1 1 67 GLU C C 7.317 -9.279 -5.977 1.00 . A A . 64 GLU C 1 1
3 3362 1 1 67 GLU CA C 6.037 -9.751 -5.297 1.00 . A A . 64 GLU CA 1 1
3 3363 1 1 67 GLU CB C 6.144 -11.241 -4.961 1.00 . A A . 64 GLU CB 1 1
3 3364 1 1 67 GLU CD C 5.187 -13.094 -3.536 1.00 . A A . 64 GLU CD 1 1
3 3365 1 1 67 GLU CG C 4.908 -11.800 -4.274 1.00 . A A . 64 GLU CG 1 1
3 3366 1 1 67 GLU H H 4.738 -10.062 -6.939 1.00 . A A . 64 GLU H 1 1
3 3367 1 1 67 GLU HA H 5.902 -9.194 -4.381 1.00 . A A . 64 GLU HA 1 1
3 3368 1 1 67 GLU HB2 H 6.303 -11.794 -5.875 1.00 . A A . 64 GLU HB2 1 1
3 3369 1 1 67 GLU HB3 H 6.990 -11.391 -4.308 1.00 . A A . 64 GLU HB3 1 1
3 3370 1 1 67 GLU HG2 H 4.544 -11.070 -3.565 1.00 . A A . 64 GLU HG2 1 1
3 3371 1 1 67 GLU HG3 H 4.150 -11.984 -5.021 1.00 . A A . 64 GLU HG3 1 1
3 3372 1 1 67 GLU N N 4.875 -9.505 -6.145 1.00 . A A . 64 GLU N 1 1
3 3373 1 1 67 GLU O O 7.968 -10.040 -6.693 1.00 . A A . 64 GLU O 1 1
3 3374 1 1 67 GLU OE1 O 5.511 -14.100 -4.202 1.00 . A A . 64 GLU OE1 1 1
3 3375 1 1 67 GLU OE2 O 5.082 -13.102 -2.292 1.00 . A A . 64 GLU OE2 1 1
3 3376 1 1 68 VAL C C 10.117 -8.233 -5.933 1.00 . A A . 65 VAL C 1 1
3 3377 1 1 68 VAL CA C 8.876 -7.446 -6.338 1.00 . A A . 65 VAL CA 1 1
3 3378 1 1 68 VAL CB C 9.059 -5.974 -5.923 1.00 . A A . 65 VAL CB 1 1
3 3379 1 1 68 VAL CG1 C 7.934 -5.117 -6.482 1.00 . A A . 65 VAL CG1 1 1
3 3380 1 1 68 VAL CG2 C 9.131 -5.851 -4.408 1.00 . A A . 65 VAL CG2 1 1
3 3381 1 1 68 VAL H H 7.114 -7.463 -5.166 1.00 . A A . 65 VAL H 1 1
3 3382 1 1 68 VAL HA H 8.771 -7.484 -7.412 1.00 . A A . 65 VAL HA 1 1
3 3383 1 1 68 VAL HB H 9.991 -5.617 -6.336 1.00 . A A . 65 VAL HB 1 1
3 3384 1 1 68 VAL HG11 H 8.153 -4.856 -7.506 1.00 . A A . 65 VAL HG11 1 1
3 3385 1 1 68 VAL HG12 H 7.841 -4.216 -5.894 1.00 . A A . 65 VAL HG12 1 1
3 3386 1 1 68 VAL HG13 H 7.006 -5.670 -6.441 1.00 . A A . 65 VAL HG13 1 1
3 3387 1 1 68 VAL HG21 H 8.329 -6.423 -3.962 1.00 . A A . 65 VAL HG21 1 1
3 3388 1 1 68 VAL HG22 H 9.032 -4.813 -4.126 1.00 . A A . 65 VAL HG22 1 1
3 3389 1 1 68 VAL HG23 H 10.079 -6.230 -4.061 1.00 . A A . 65 VAL HG23 1 1
3 3390 1 1 68 VAL N N 7.673 -8.019 -5.747 1.00 . A A . 65 VAL N 1 1
3 3391 1 1 68 VAL O O 10.070 -9.061 -5.024 1.00 . A A . 65 VAL O 1 1
3 3392 1 1 69 GLU C C 13.677 -7.805 -6.750 1.00 . A A . 66 GLU C 1 1
3 3393 1 1 69 GLU CA C 12.482 -8.654 -6.326 1.00 . A A . 66 GLU CA 1 1
3 3394 1 1 69 GLU CB C 12.523 -10.010 -7.036 1.00 . A A . 66 GLU CB 1 1
3 3395 1 1 69 GLU CD C 12.709 -12.515 -6.777 1.00 . A A . 66 GLU CD 1 1
3 3396 1 1 69 GLU CG C 12.911 -11.163 -6.124 1.00 . A A . 66 GLU CG 1 1
3 3397 1 1 69 GLU H H 11.202 -7.300 -7.330 1.00 . A A . 66 GLU H 1 1
3 3398 1 1 69 GLU HA H 12.532 -8.817 -5.259 1.00 . A A . 66 GLU HA 1 1
3 3399 1 1 69 GLU HB2 H 11.547 -10.218 -7.446 1.00 . A A . 66 GLU HB2 1 1
3 3400 1 1 69 GLU HB3 H 13.239 -9.961 -7.844 1.00 . A A . 66 GLU HB3 1 1
3 3401 1 1 69 GLU HG2 H 13.952 -11.060 -5.860 1.00 . A A . 66 GLU HG2 1 1
3 3402 1 1 69 GLU HG3 H 12.306 -11.117 -5.230 1.00 . A A . 66 GLU HG3 1 1
3 3403 1 1 69 GLU N N 11.229 -7.970 -6.616 1.00 . A A . 66 GLU N 1 1
3 3404 1 1 69 GLU O O 14.696 -8.329 -7.198 1.00 . A A . 66 GLU O 1 1
3 3405 1 1 69 GLU OE1 O 11.551 -12.979 -6.840 1.00 . A A . 66 GLU OE1 1 1
3 3406 1 1 69 GLU OE2 O 13.709 -13.112 -7.231 1.00 . A A . 66 GLU OE2 1 1
3 3407 1 1 70 LEU C C 14.271 -4.143 -6.538 1.00 . A A . 67 LEU C 1 1
3 3408 1 1 70 LEU CA C 14.610 -5.569 -6.971 1.00 . A A . 67 LEU CA 1 1
3 3409 1 1 70 LEU CB C 14.852 -5.610 -8.482 1.00 . A A . 67 LEU CB 1 1
3 3410 1 1 70 LEU CD1 C 16.644 -3.862 -8.366 1.00 . A A . 67 LEU CD1 1 1
3 3411 1 1 70 LEU CD2 C 17.267 -6.282 -8.479 1.00 . A A . 67 LEU CD2 1 1
3 3412 1 1 70 LEU CG C 16.266 -5.225 -8.922 1.00 . A A . 67 LEU CG 1 1
3 3413 1 1 70 LEU H H 12.705 -6.133 -6.241 1.00 . A A . 67 LEU H 1 1
3 3414 1 1 70 LEU HA H 15.509 -5.883 -6.463 1.00 . A A . 67 LEU HA 1 1
3 3415 1 1 70 LEU HB2 H 14.648 -6.613 -8.829 1.00 . A A . 67 LEU HB2 1 1
3 3416 1 1 70 LEU HB3 H 14.155 -4.936 -8.956 1.00 . A A . 67 LEU HB3 1 1
3 3417 1 1 70 LEU HD11 H 16.648 -3.902 -7.286 1.00 . A A . 67 LEU HD11 1 1
3 3418 1 1 70 LEU HD12 H 15.927 -3.126 -8.697 1.00 . A A . 67 LEU HD12 1 1
3 3419 1 1 70 LEU HD13 H 17.629 -3.590 -8.718 1.00 . A A . 67 LEU HD13 1 1
3 3420 1 1 70 LEU HD21 H 18.208 -5.809 -8.245 1.00 . A A . 67 LEU HD21 1 1
3 3421 1 1 70 LEU HD22 H 17.411 -6.997 -9.276 1.00 . A A . 67 LEU HD22 1 1
3 3422 1 1 70 LEU HD23 H 16.890 -6.790 -7.603 1.00 . A A . 67 LEU HD23 1 1
3 3423 1 1 70 LEU HG H 16.296 -5.165 -10.000 1.00 . A A . 67 LEU HG 1 1
3 3424 1 1 70 LEU N N 13.542 -6.491 -6.604 1.00 . A A . 67 LEU N 1 1
3 3425 1 1 70 LEU O O 13.728 -3.361 -7.318 1.00 . A A . 67 LEU O 1 1
3 3426 1 1 71 PRO C C 15.206 -1.384 -5.375 1.00 . A A . 68 PRO C 1 1
3 3427 1 1 71 PRO CA C 14.315 -2.449 -4.748 1.00 . A A . 68 PRO CA 1 1
3 3428 1 1 71 PRO CB C 14.624 -2.592 -3.256 1.00 . A A . 68 PRO CB 1 1
3 3429 1 1 71 PRO CD C 15.240 -4.660 -4.285 1.00 . A A . 68 PRO CD 1 1
3 3430 1 1 71 PRO CG C 15.603 -3.711 -3.177 1.00 . A A . 68 PRO CG 1 1
3 3431 1 1 71 PRO HA H 13.280 -2.175 -4.879 1.00 . A A . 68 PRO HA 1 1
3 3432 1 1 71 PRO HB2 H 15.045 -1.669 -2.882 1.00 . A A . 68 PRO HB2 1 1
3 3433 1 1 71 PRO HB3 H 13.716 -2.825 -2.717 1.00 . A A . 68 PRO HB3 1 1
3 3434 1 1 71 PRO HD2 H 16.126 -5.119 -4.695 1.00 . A A . 68 PRO HD2 1 1
3 3435 1 1 71 PRO HD3 H 14.553 -5.413 -3.927 1.00 . A A . 68 PRO HD3 1 1
3 3436 1 1 71 PRO HG2 H 16.605 -3.333 -3.321 1.00 . A A . 68 PRO HG2 1 1
3 3437 1 1 71 PRO HG3 H 15.522 -4.204 -2.219 1.00 . A A . 68 PRO HG3 1 1
3 3438 1 1 71 PRO N N 14.589 -3.788 -5.281 1.00 . A A . 68 PRO N 1 1
3 3439 1 1 71 PRO O O 16.431 -1.438 -5.264 1.00 . A A . 68 PRO O 1 1
3 3440 1 1 72 GLN C C 14.826 2.025 -6.208 1.00 . A A . 69 GLN C 1 1
3 3441 1 1 72 GLN CA C 15.320 0.664 -6.686 1.00 . A A . 69 GLN CA 1 1
3 3442 1 1 72 GLN CB C 15.180 0.564 -8.206 1.00 . A A . 69 GLN CB 1 1
3 3443 1 1 72 GLN CD C 16.593 0.253 -10.276 1.00 . A A . 69 GLN CD 1 1
3 3444 1 1 72 GLN CG C 16.429 0.988 -8.960 1.00 . A A . 69 GLN CG 1 1
3 3445 1 1 72 GLN H H 13.604 -0.425 -6.094 1.00 . A A . 69 GLN H 1 1
3 3446 1 1 72 GLN HA H 16.361 0.559 -6.422 1.00 . A A . 69 GLN HA 1 1
3 3447 1 1 72 GLN HB2 H 14.958 -0.461 -8.468 1.00 . A A . 69 GLN HB2 1 1
3 3448 1 1 72 GLN HB3 H 14.362 1.192 -8.524 1.00 . A A . 69 GLN HB3 1 1
3 3449 1 1 72 GLN HE21 H 18.528 -0.022 -9.909 1.00 . A A . 69 GLN HE21 1 1
3 3450 1 1 72 GLN HE22 H 17.949 -0.669 -11.402 1.00 . A A . 69 GLN HE22 1 1
3 3451 1 1 72 GLN HG2 H 16.370 2.047 -9.163 1.00 . A A . 69 GLN HG2 1 1
3 3452 1 1 72 GLN HG3 H 17.292 0.790 -8.343 1.00 . A A . 69 GLN HG3 1 1
3 3453 1 1 72 GLN N N 14.582 -0.415 -6.038 1.00 . A A . 69 GLN N 1 1
3 3454 1 1 72 GLN NE2 N 17.813 -0.191 -10.557 1.00 . A A . 69 GLN NE2 1 1
3 3455 1 1 72 GLN O O 13.905 2.602 -6.787 1.00 . A A . 69 GLN O 1 1
3 3456 1 1 72 GLN OE1 O 15.636 0.085 -11.031 1.00 . A A . 69 GLN OE1 1 1
3 3457 1 1 73 GLU C C 16.305 4.668 -4.266 1.00 . A A . 70 GLU C 1 1
3 3458 1 1 73 GLU CA C 15.069 3.831 -4.594 1.00 . A A . 70 GLU CA 1 1
3 3459 1 1 73 GLU CB C 14.219 3.642 -3.334 1.00 . A A . 70 GLU CB 1 1
3 3460 1 1 73 GLU CD C 12.026 2.415 -3.594 1.00 . A A . 70 GLU CD 1 1
3 3461 1 1 73 GLU CG C 12.725 3.759 -3.589 1.00 . A A . 70 GLU CG 1 1
3 3462 1 1 73 GLU H H 16.173 2.029 -4.730 1.00 . A A . 70 GLU H 1 1
3 3463 1 1 73 GLU HA H 14.483 4.352 -5.336 1.00 . A A . 70 GLU HA 1 1
3 3464 1 1 73 GLU HB2 H 14.416 2.662 -2.926 1.00 . A A . 70 GLU HB2 1 1
3 3465 1 1 73 GLU HB3 H 14.499 4.390 -2.608 1.00 . A A . 70 GLU HB3 1 1
3 3466 1 1 73 GLU HG2 H 12.289 4.372 -2.812 1.00 . A A . 70 GLU HG2 1 1
3 3467 1 1 73 GLU HG3 H 12.571 4.233 -4.547 1.00 . A A . 70 GLU HG3 1 1
3 3468 1 1 73 GLU N N 15.445 2.536 -5.149 1.00 . A A . 70 GLU N 1 1
3 3469 1 1 73 GLU O O 16.234 5.610 -3.476 1.00 . A A . 70 GLU O 1 1
3 3470 1 1 73 GLU OE1 O 12.157 1.680 -4.594 1.00 . A A . 70 GLU OE1 1 1
3 3471 1 1 73 GLU OE2 O 11.345 2.095 -2.594 1.00 . A A . 70 GLU OE2 1 1
3 3472 1 1 74 ILE C C 19.123 4.930 -3.194 1.00 . A A . 71 ILE C 1 1
3 3473 1 1 74 ILE CA C 18.680 5.046 -4.649 1.00 . A A . 71 ILE CA 1 1
3 3474 1 1 74 ILE CB C 18.543 6.535 -5.015 1.00 . A A . 71 ILE CB 1 1
3 3475 1 1 74 ILE CD1 C 18.620 5.974 -7.497 1.00 . A A . 71 ILE CD1 1 1
3 3476 1 1 74 ILE CG1 C 17.881 6.688 -6.386 1.00 . A A . 71 ILE CG1 1 1
3 3477 1 1 74 ILE CG2 C 19.905 7.213 -5.001 1.00 . A A . 71 ILE CG2 1 1
3 3478 1 1 74 ILE H H 17.431 3.565 -5.499 1.00 . A A . 71 ILE H 1 1
3 3479 1 1 74 ILE HA H 19.440 4.609 -5.282 1.00 . A A . 71 ILE HA 1 1
3 3480 1 1 74 ILE HB H 17.924 7.012 -4.269 1.00 . A A . 71 ILE HB 1 1
3 3481 1 1 74 ILE HD11 H 19.569 5.617 -7.125 1.00 . A A . 71 ILE HD11 1 1
3 3482 1 1 74 ILE HD12 H 18.788 6.657 -8.316 1.00 . A A . 71 ILE HD12 1 1
3 3483 1 1 74 ILE HD13 H 18.030 5.137 -7.841 1.00 . A A . 71 ILE HD13 1 1
3 3484 1 1 74 ILE HG12 H 16.881 6.286 -6.343 1.00 . A A . 71 ILE HG12 1 1
3 3485 1 1 74 ILE HG13 H 17.833 7.737 -6.640 1.00 . A A . 71 ILE HG13 1 1
3 3486 1 1 74 ILE HG21 H 20.585 6.642 -4.386 1.00 . A A . 71 ILE HG21 1 1
3 3487 1 1 74 ILE HG22 H 19.807 8.211 -4.598 1.00 . A A . 71 ILE HG22 1 1
3 3488 1 1 74 ILE HG23 H 20.291 7.267 -6.008 1.00 . A A . 71 ILE HG23 1 1
3 3489 1 1 74 ILE N N 17.435 4.322 -4.879 1.00 . A A . 71 ILE N 1 1
3 3490 1 1 74 ILE O O 18.303 4.980 -2.278 1.00 . A A . 71 ILE O 1 1
3 3491 1 1 75 LYS C C 22.479 4.947 -1.645 1.00 . A A . 72 LYS C 1 1
3 3492 1 1 75 LYS CA C 20.981 4.656 -1.645 1.00 . A A . 72 LYS CA 1 1
3 3493 1 1 75 LYS CB C 20.717 3.256 -1.085 1.00 . A A . 72 LYS CB 1 1
3 3494 1 1 75 LYS CD C 19.118 2.001 0.393 1.00 . A A . 72 LYS CD 1 1
3 3495 1 1 75 LYS CE C 17.767 2.311 1.019 1.00 . A A . 72 LYS CE 1 1
3 3496 1 1 75 LYS CG C 19.956 3.260 0.230 1.00 . A A . 72 LYS CG 1 1
3 3497 1 1 75 LYS H H 21.033 4.746 -3.759 1.00 . A A . 72 LYS H 1 1
3 3498 1 1 75 LYS HA H 20.487 5.383 -1.017 1.00 . A A . 72 LYS HA 1 1
3 3499 1 1 75 LYS HB2 H 20.140 2.696 -1.808 1.00 . A A . 72 LYS HB2 1 1
3 3500 1 1 75 LYS HB3 H 21.662 2.757 -0.928 1.00 . A A . 72 LYS HB3 1 1
3 3501 1 1 75 LYS HD2 H 18.960 1.557 -0.577 1.00 . A A . 72 LYS HD2 1 1
3 3502 1 1 75 LYS HD3 H 19.650 1.308 1.029 1.00 . A A . 72 LYS HD3 1 1
3 3503 1 1 75 LYS HE2 H 17.921 2.929 1.891 1.00 . A A . 72 LYS HE2 1 1
3 3504 1 1 75 LYS HE3 H 17.166 2.845 0.300 1.00 . A A . 72 LYS HE3 1 1
3 3505 1 1 75 LYS HG2 H 20.663 3.318 1.043 1.00 . A A . 72 LYS HG2 1 1
3 3506 1 1 75 LYS HG3 H 19.305 4.122 0.255 1.00 . A A . 72 LYS HG3 1 1
3 3507 1 1 75 LYS HZ1 H 16.129 1.314 1.847 1.00 . A A . 72 LYS HZ1 1 1
3 3508 1 1 75 LYS HZ2 H 17.609 0.545 2.125 1.00 . A A . 72 LYS HZ2 1 1
3 3509 1 1 75 LYS HZ3 H 16.887 0.463 0.598 1.00 . A A . 72 LYS HZ3 1 1
3 3510 1 1 75 LYS N N 20.428 4.778 -2.989 1.00 . A A . 72 LYS N 1 1
3 3511 1 1 75 LYS NZ N 17.048 1.072 1.426 1.00 . A A . 72 LYS NZ 1 1
3 3512 1 1 75 LYS O O 23.261 4.014 -1.923 1.00 . A A . 72 LYS O 1 1
3 3513 1 1 75 LYS OXT O 22.856 6.104 -1.367 1.00 . A A . 72 LYS OXT 1 1
4 3514 1 1 4 MET C C 2.683 15.694 -1.187 1.00 . A A . 1 MET C 1 1
4 3515 1 1 4 MET CA C 2.788 17.033 -0.467 1.00 . A A . 1 MET CA 1 1
4 3516 1 1 4 MET CB C 2.050 18.117 -1.256 1.00 . A A . 1 MET CB 1 1
4 3517 1 1 4 MET CE C 1.296 21.382 -1.971 1.00 . A A . 1 MET CE 1 1
4 3518 1 1 4 MET CG C 1.313 19.116 -0.377 1.00 . A A . 1 MET CG 1 1
4 3519 1 1 4 MET H H 4.682 17.310 -1.222 1.00 . A A . 1 MET H 1 1
4 3520 1 1 4 MET HA H 2.344 16.943 0.513 1.00 . A A . 1 MET HA 1 1
4 3521 1 1 4 MET HB2 H 2.765 18.658 -1.858 1.00 . A A . 1 MET HB2 1 1
4 3522 1 1 4 MET HB3 H 1.329 17.645 -1.909 1.00 . A A . 1 MET HB3 1 1
4 3523 1 1 4 MET HE1 H 0.222 21.417 -1.867 1.00 . A A . 1 MET HE1 1 1
4 3524 1 1 4 MET HE2 H 1.558 20.724 -2.786 1.00 . A A . 1 MET HE2 1 1
4 3525 1 1 4 MET HE3 H 1.670 22.374 -2.176 1.00 . A A . 1 MET HE3 1 1
4 3526 1 1 4 MET HG2 H 0.285 19.167 -0.699 1.00 . A A . 1 MET HG2 1 1
4 3527 1 1 4 MET HG3 H 1.351 18.769 0.646 1.00 . A A . 1 MET HG3 1 1
4 3528 1 1 4 MET N N 4.206 17.448 -0.307 1.00 . A A . 1 MET N 1 1
4 3529 1 1 4 MET O O 3.406 15.437 -2.151 1.00 . A A . 1 MET O 1 1
4 3530 1 1 4 MET SD S 2.023 20.772 -0.453 1.00 . A A . 1 MET SD 1 1
4 3531 1 1 5 ASP C C 0.102 13.147 -1.310 1.00 . A A . 2 ASP C 1 1
4 3532 1 1 5 ASP CA C 1.579 13.529 -1.313 1.00 . A A . 2 ASP CA 1 1
4 3533 1 1 5 ASP CB C 2.392 12.472 -0.562 1.00 . A A . 2 ASP CB 1 1
4 3534 1 1 5 ASP CG C 3.764 12.260 -1.171 1.00 . A A . 2 ASP CG 1 1
4 3535 1 1 5 ASP H H 1.232 15.104 0.056 1.00 . A A . 2 ASP H 1 1
4 3536 1 1 5 ASP HA H 1.924 13.575 -2.335 1.00 . A A . 2 ASP HA 1 1
4 3537 1 1 5 ASP HB2 H 2.518 12.787 0.463 1.00 . A A . 2 ASP HB2 1 1
4 3538 1 1 5 ASP HB3 H 1.859 11.533 -0.585 1.00 . A A . 2 ASP HB3 1 1
4 3539 1 1 5 ASP N N 1.779 14.842 -0.715 1.00 . A A . 2 ASP N 1 1
4 3540 1 1 5 ASP O O -0.609 13.391 -0.336 1.00 . A A . 2 ASP O 1 1
4 3541 1 1 5 ASP OD1 O 3.844 12.052 -2.399 1.00 . A A . 2 ASP OD1 1 1
4 3542 1 1 5 ASP OD2 O 4.761 12.304 -0.418 1.00 . A A . 2 ASP OD2 1 1
4 3543 1 1 6 GLU C C -1.988 10.814 -1.802 1.00 . A A . 3 GLU C 1 1
4 3544 1 1 6 GLU CA C -1.745 12.133 -2.529 1.00 . A A . 3 GLU CA 1 1
4 3545 1 1 6 GLU CB C -2.128 11.995 -4.003 1.00 . A A . 3 GLU CB 1 1
4 3546 1 1 6 GLU CD C -0.910 13.451 -5.670 1.00 . A A . 3 GLU CD 1 1
4 3547 1 1 6 GLU CG C -2.117 13.312 -4.760 1.00 . A A . 3 GLU CG 1 1
4 3548 1 1 6 GLU H H 0.264 12.381 -3.149 1.00 . A A . 3 GLU H 1 1
4 3549 1 1 6 GLU HA H -2.359 12.897 -2.076 1.00 . A A . 3 GLU HA 1 1
4 3550 1 1 6 GLU HB2 H -1.434 11.322 -4.482 1.00 . A A . 3 GLU HB2 1 1
4 3551 1 1 6 GLU HB3 H -3.123 11.578 -4.066 1.00 . A A . 3 GLU HB3 1 1
4 3552 1 1 6 GLU HG2 H -3.011 13.375 -5.363 1.00 . A A . 3 GLU HG2 1 1
4 3553 1 1 6 GLU HG3 H -2.107 14.124 -4.048 1.00 . A A . 3 GLU HG3 1 1
4 3554 1 1 6 GLU N N -0.352 12.548 -2.405 1.00 . A A . 3 GLU N 1 1
4 3555 1 1 6 GLU O O -3.092 10.550 -1.327 1.00 . A A . 3 GLU O 1 1
4 3556 1 1 6 GLU OE1 O 0.125 12.814 -5.384 1.00 . A A . 3 GLU OE1 1 1
4 3557 1 1 6 GLU OE2 O -1.002 14.198 -6.668 1.00 . A A . 3 GLU OE2 1 1
4 3558 1 1 7 PHE C C -1.383 8.872 0.428 1.00 . A A . 4 PHE C 1 1
4 3559 1 1 7 PHE CA C -1.053 8.696 -1.051 1.00 . A A . 4 PHE CA 1 1
4 3560 1 1 7 PHE CB C 0.254 7.915 -1.203 1.00 . A A . 4 PHE CB 1 1
4 3561 1 1 7 PHE CD1 C -0.914 5.701 -1.379 1.00 . A A . 4 PHE CD1 1 1
4 3562 1 1 7 PHE CD2 C 1.045 5.845 -0.025 1.00 . A A . 4 PHE CD2 1 1
4 3563 1 1 7 PHE CE1 C -1.035 4.359 -1.066 1.00 . A A . 4 PHE CE1 1 1
4 3564 1 1 7 PHE CE2 C 0.930 4.505 0.290 1.00 . A A . 4 PHE CE2 1 1
4 3565 1 1 7 PHE CG C 0.125 6.457 -0.862 1.00 . A A . 4 PHE CG 1 1
4 3566 1 1 7 PHE CZ C -0.111 3.762 -0.230 1.00 . A A . 4 PHE CZ 1 1
4 3567 1 1 7 PHE H H -0.094 10.254 -2.117 1.00 . A A . 4 PHE H 1 1
4 3568 1 1 7 PHE HA H -1.850 8.141 -1.522 1.00 . A A . 4 PHE HA 1 1
4 3569 1 1 7 PHE HB2 H 0.592 7.988 -2.226 1.00 . A A . 4 PHE HB2 1 1
4 3570 1 1 7 PHE HB3 H 1.001 8.346 -0.552 1.00 . A A . 4 PHE HB3 1 1
4 3571 1 1 7 PHE HD1 H -1.636 6.167 -2.031 1.00 . A A . 4 PHE HD1 1 1
4 3572 1 1 7 PHE HD2 H 1.860 6.425 0.382 1.00 . A A . 4 PHE HD2 1 1
4 3573 1 1 7 PHE HE1 H -1.849 3.782 -1.474 1.00 . A A . 4 PHE HE1 1 1
4 3574 1 1 7 PHE HE2 H 1.653 4.039 0.943 1.00 . A A . 4 PHE HE2 1 1
4 3575 1 1 7 PHE HZ H -0.203 2.713 0.015 1.00 . A A . 4 PHE HZ 1 1
4 3576 1 1 7 PHE N N -0.950 9.988 -1.719 1.00 . A A . 4 PHE N 1 1
4 3577 1 1 7 PHE O O -2.428 8.421 0.898 1.00 . A A . 4 PHE O 1 1
4 3578 1 1 8 VAL C C -1.939 10.589 2.837 1.00 . A A . 5 VAL C 1 1
4 3579 1 1 8 VAL CA C -0.682 9.764 2.581 1.00 . A A . 5 VAL CA 1 1
4 3580 1 1 8 VAL CB C 0.527 10.490 3.202 1.00 . A A . 5 VAL CB 1 1
4 3581 1 1 8 VAL CG1 C 0.396 10.547 4.717 1.00 . A A . 5 VAL CG1 1 1
4 3582 1 1 8 VAL CG2 C 1.824 9.808 2.797 1.00 . A A . 5 VAL CG2 1 1
4 3583 1 1 8 VAL H H 0.327 9.864 0.724 1.00 . A A . 5 VAL H 1 1
4 3584 1 1 8 VAL HA H -0.788 8.804 3.067 1.00 . A A . 5 VAL HA 1 1
4 3585 1 1 8 VAL HB H 0.544 11.503 2.827 1.00 . A A . 5 VAL HB 1 1
4 3586 1 1 8 VAL HG11 H 0.991 9.763 5.160 1.00 . A A . 5 VAL HG11 1 1
4 3587 1 1 8 VAL HG12 H -0.640 10.413 4.994 1.00 . A A . 5 VAL HG12 1 1
4 3588 1 1 8 VAL HG13 H 0.742 11.506 5.072 1.00 . A A . 5 VAL HG13 1 1
4 3589 1 1 8 VAL HG21 H 2.149 10.190 1.841 1.00 . A A . 5 VAL HG21 1 1
4 3590 1 1 8 VAL HG22 H 1.664 8.743 2.725 1.00 . A A . 5 VAL HG22 1 1
4 3591 1 1 8 VAL HG23 H 2.582 10.008 3.540 1.00 . A A . 5 VAL HG23 1 1
4 3592 1 1 8 VAL N N -0.487 9.530 1.155 1.00 . A A . 5 VAL N 1 1
4 3593 1 1 8 VAL O O -2.826 10.171 3.582 1.00 . A A . 5 VAL O 1 1
4 3594 1 1 9 LYS C C -4.445 11.954 1.931 1.00 . A A . 6 LYS C 1 1
4 3595 1 1 9 LYS CA C -3.158 12.644 2.374 1.00 . A A . 6 LYS CA 1 1
4 3596 1 1 9 LYS CB C -2.954 13.931 1.572 1.00 . A A . 6 LYS CB 1 1
4 3597 1 1 9 LYS CD C -3.005 16.398 2.054 1.00 . A A . 6 LYS CD 1 1
4 3598 1 1 9 LYS CE C -2.161 16.553 3.308 1.00 . A A . 6 LYS CE 1 1
4 3599 1 1 9 LYS CG C -3.791 15.098 2.070 1.00 . A A . 6 LYS CG 1 1
4 3600 1 1 9 LYS H H -1.270 12.038 1.633 1.00 . A A . 6 LYS H 1 1
4 3601 1 1 9 LYS HA H -3.240 12.893 3.422 1.00 . A A . 6 LYS HA 1 1
4 3602 1 1 9 LYS HB2 H -1.912 14.213 1.626 1.00 . A A . 6 LYS HB2 1 1
4 3603 1 1 9 LYS HB3 H -3.213 13.743 0.541 1.00 . A A . 6 LYS HB3 1 1
4 3604 1 1 9 LYS HD2 H -2.354 16.404 1.192 1.00 . A A . 6 LYS HD2 1 1
4 3605 1 1 9 LYS HD3 H -3.697 17.226 1.991 1.00 . A A . 6 LYS HD3 1 1
4 3606 1 1 9 LYS HE2 H -1.825 15.577 3.624 1.00 . A A . 6 LYS HE2 1 1
4 3607 1 1 9 LYS HE3 H -1.304 17.170 3.076 1.00 . A A . 6 LYS HE3 1 1
4 3608 1 1 9 LYS HG2 H -4.656 15.204 1.433 1.00 . A A . 6 LYS HG2 1 1
4 3609 1 1 9 LYS HG3 H -4.111 14.892 3.082 1.00 . A A . 6 LYS HG3 1 1
4 3610 1 1 9 LYS HZ1 H -2.528 16.898 5.335 1.00 . A A . 6 LYS HZ1 1 1
4 3611 1 1 9 LYS HZ2 H -3.924 16.888 4.379 1.00 . A A . 6 LYS HZ2 1 1
4 3612 1 1 9 LYS HZ3 H -2.881 18.220 4.341 1.00 . A A . 6 LYS HZ3 1 1
4 3613 1 1 9 LYS N N -2.009 11.760 2.214 1.00 . A A . 6 LYS N 1 1
4 3614 1 1 9 LYS NZ N -2.927 17.184 4.419 1.00 . A A . 6 LYS NZ 1 1
4 3615 1 1 9 LYS O O -5.486 12.090 2.571 1.00 . A A . 6 LYS O 1 1
4 3616 1 1 10 GLY C C -6.104 9.535 1.325 1.00 . A A . 7 GLY C 1 1
4 3617 1 1 10 GLY CA C -5.528 10.514 0.320 1.00 . A A . 7 GLY CA 1 1
4 3618 1 1 10 GLY H H -3.506 11.144 0.360 1.00 . A A . 7 GLY H 1 1
4 3619 1 1 10 GLY HA2 H -6.287 11.238 0.066 1.00 . A A . 7 GLY HA2 1 1
4 3620 1 1 10 GLY HA3 H -5.248 9.974 -0.572 1.00 . A A . 7 GLY HA3 1 1
4 3621 1 1 10 GLY N N -4.364 11.214 0.830 1.00 . A A . 7 GLY N 1 1
4 3622 1 1 10 GLY O O -7.300 9.248 1.308 1.00 . A A . 7 GLY O 1 1
4 3623 1 1 11 LEU C C -6.182 8.790 4.465 1.00 . A A . 8 LEU C 1 1
4 3624 1 1 11 LEU CA C -5.678 8.068 3.220 1.00 . A A . 8 LEU CA 1 1
4 3625 1 1 11 LEU CB C -4.526 7.132 3.591 1.00 . A A . 8 LEU CB 1 1
4 3626 1 1 11 LEU CD1 C -2.643 5.713 2.743 1.00 . A A . 8 LEU CD1 1 1
4 3627 1 1 11 LEU CD2 C -5.010 5.036 2.306 1.00 . A A . 8 LEU CD2 1 1
4 3628 1 1 11 LEU CG C -4.053 6.207 2.469 1.00 . A A . 8 LEU CG 1 1
4 3629 1 1 11 LEU H H -4.306 9.288 2.167 1.00 . A A . 8 LEU H 1 1
4 3630 1 1 11 LEU HA H -6.486 7.483 2.807 1.00 . A A . 8 LEU HA 1 1
4 3631 1 1 11 LEU HB2 H -3.688 7.736 3.910 1.00 . A A . 8 LEU HB2 1 1
4 3632 1 1 11 LEU HB3 H -4.841 6.519 4.422 1.00 . A A . 8 LEU HB3 1 1
4 3633 1 1 11 LEU HD11 H -2.534 5.500 3.797 1.00 . A A . 8 LEU HD11 1 1
4 3634 1 1 11 LEU HD12 H -1.932 6.472 2.454 1.00 . A A . 8 LEU HD12 1 1
4 3635 1 1 11 LEU HD13 H -2.459 4.813 2.175 1.00 . A A . 8 LEU HD13 1 1
4 3636 1 1 11 LEU HD21 H -6.005 5.341 2.595 1.00 . A A . 8 LEU HD21 1 1
4 3637 1 1 11 LEU HD22 H -4.687 4.219 2.934 1.00 . A A . 8 LEU HD22 1 1
4 3638 1 1 11 LEU HD23 H -5.017 4.717 1.274 1.00 . A A . 8 LEU HD23 1 1
4 3639 1 1 11 LEU HG H -4.038 6.760 1.540 1.00 . A A . 8 LEU HG 1 1
4 3640 1 1 11 LEU N N -5.248 9.020 2.203 1.00 . A A . 8 LEU N 1 1
4 3641 1 1 11 LEU O O -7.238 8.460 5.003 1.00 . A A . 8 LEU O 1 1
4 3642 1 1 12 MET C C -7.171 11.173 5.942 1.00 . A A . 9 MET C 1 1
4 3643 1 1 12 MET CA C -5.786 10.551 6.101 1.00 . A A . 9 MET CA 1 1
4 3644 1 1 12 MET CB C -4.748 11.644 6.362 1.00 . A A . 9 MET CB 1 1
4 3645 1 1 12 MET CE C -1.757 10.804 7.633 1.00 . A A . 9 MET CE 1 1
4 3646 1 1 12 MET CG C -4.348 11.767 7.823 1.00 . A A . 9 MET CG 1 1
4 3647 1 1 12 MET H H -4.586 9.996 4.447 1.00 . A A . 9 MET H 1 1
4 3648 1 1 12 MET HA H -5.802 9.877 6.944 1.00 . A A . 9 MET HA 1 1
4 3649 1 1 12 MET HB2 H -3.860 11.428 5.786 1.00 . A A . 9 MET HB2 1 1
4 3650 1 1 12 MET HB3 H -5.152 12.594 6.041 1.00 . A A . 9 MET HB3 1 1
4 3651 1 1 12 MET HE1 H -1.441 11.777 7.977 1.00 . A A . 9 MET HE1 1 1
4 3652 1 1 12 MET HE2 H -1.862 10.817 6.558 1.00 . A A . 9 MET HE2 1 1
4 3653 1 1 12 MET HE3 H -1.019 10.066 7.913 1.00 . A A . 9 MET HE3 1 1
4 3654 1 1 12 MET HG2 H -3.791 12.683 7.955 1.00 . A A . 9 MET HG2 1 1
4 3655 1 1 12 MET HG3 H -5.244 11.804 8.426 1.00 . A A . 9 MET HG3 1 1
4 3656 1 1 12 MET N N -5.418 9.779 4.918 1.00 . A A . 9 MET N 1 1
4 3657 1 1 12 MET O O -7.879 11.391 6.925 1.00 . A A . 9 MET O 1 1
4 3658 1 1 12 MET SD S -3.329 10.389 8.382 1.00 . A A . 9 MET SD 1 1
4 3659 1 1 13 LYS C C -9.981 11.147 4.891 1.00 . A A . 10 LYS C 1 1
4 3660 1 1 13 LYS CA C -8.850 12.053 4.416 1.00 . A A . 10 LYS CA 1 1
4 3661 1 1 13 LYS CB C -8.992 12.323 2.917 1.00 . A A . 10 LYS CB 1 1
4 3662 1 1 13 LYS CD C -8.839 14.814 2.624 1.00 . A A . 10 LYS CD 1 1
4 3663 1 1 13 LYS CE C -8.157 15.924 1.841 1.00 . A A . 10 LYS CE 1 1
4 3664 1 1 13 LYS CG C -8.139 13.480 2.423 1.00 . A A . 10 LYS CG 1 1
4 3665 1 1 13 LYS H H -6.941 11.260 3.958 1.00 . A A . 10 LYS H 1 1
4 3666 1 1 13 LYS HA H -8.906 12.990 4.948 1.00 . A A . 10 LYS HA 1 1
4 3667 1 1 13 LYS HB2 H -8.706 11.435 2.374 1.00 . A A . 10 LYS HB2 1 1
4 3668 1 1 13 LYS HB3 H -10.026 12.548 2.700 1.00 . A A . 10 LYS HB3 1 1
4 3669 1 1 13 LYS HD2 H -9.862 14.728 2.288 1.00 . A A . 10 LYS HD2 1 1
4 3670 1 1 13 LYS HD3 H -8.822 15.064 3.674 1.00 . A A . 10 LYS HD3 1 1
4 3671 1 1 13 LYS HE2 H -7.679 15.495 0.974 1.00 . A A . 10 LYS HE2 1 1
4 3672 1 1 13 LYS HE3 H -8.906 16.635 1.523 1.00 . A A . 10 LYS HE3 1 1
4 3673 1 1 13 LYS HG2 H -7.208 13.488 2.971 1.00 . A A . 10 LYS HG2 1 1
4 3674 1 1 13 LYS HG3 H -7.939 13.342 1.370 1.00 . A A . 10 LYS HG3 1 1
4 3675 1 1 13 LYS HZ1 H -6.249 16.083 2.677 1.00 . A A . 10 LYS HZ1 1 1
4 3676 1 1 13 LYS HZ2 H -7.475 16.755 3.632 1.00 . A A . 10 LYS HZ2 1 1
4 3677 1 1 13 LYS HZ3 H -6.936 17.568 2.251 1.00 . A A . 10 LYS HZ3 1 1
4 3678 1 1 13 LYS N N -7.549 11.457 4.700 1.00 . A A . 10 LYS N 1 1
4 3679 1 1 13 LYS NZ N -7.133 16.632 2.657 1.00 . A A . 10 LYS NZ 1 1
4 3680 1 1 13 LYS O O -11.000 11.622 5.392 1.00 . A A . 10 LYS O 1 1
4 3681 1 1 14 ASN C C -10.450 8.264 6.500 1.00 . A A . 11 ASN C 1 1
4 3682 1 1 14 ASN CA C -10.800 8.869 5.145 1.00 . A A . 11 ASN CA 1 1
4 3683 1 1 14 ASN CB C -10.932 7.762 4.098 1.00 . A A . 11 ASN CB 1 1
4 3684 1 1 14 ASN CG C -11.458 8.279 2.772 1.00 . A A . 11 ASN CG 1 1
4 3685 1 1 14 ASN H H -8.961 9.524 4.325 1.00 . A A . 11 ASN H 1 1
4 3686 1 1 14 ASN HA H -11.745 9.387 5.229 1.00 . A A . 11 ASN HA 1 1
4 3687 1 1 14 ASN HB2 H -9.962 7.318 3.929 1.00 . A A . 11 ASN HB2 1 1
4 3688 1 1 14 ASN HB3 H -11.610 7.007 4.465 1.00 . A A . 11 ASN HB3 1 1
4 3689 1 1 14 ASN HD21 H -9.655 8.968 2.297 1.00 . A A . 11 ASN HD21 1 1
4 3690 1 1 14 ASN HD22 H -10.894 9.232 1.121 1.00 . A A . 11 ASN HD22 1 1
4 3691 1 1 14 ASN N N -9.795 9.841 4.731 1.00 . A A . 11 ASN N 1 1
4 3692 1 1 14 ASN ND2 N -10.581 8.889 1.985 1.00 . A A . 11 ASN ND2 1 1
4 3693 1 1 14 ASN O O -10.815 7.126 6.796 1.00 . A A . 11 ASN O 1 1
4 3694 1 1 14 ASN OD1 O -12.641 8.133 2.462 1.00 . A A . 11 ASN OD1 1 1
4 3695 1 1 15 GLY C C -8.540 7.273 8.574 1.00 . A A . 12 GLY C 1 1
4 3696 1 1 15 GLY CA C -9.352 8.552 8.636 1.00 . A A . 12 GLY CA 1 1
4 3697 1 1 15 GLY H H -9.476 9.930 7.034 1.00 . A A . 12 GLY H 1 1
4 3698 1 1 15 GLY HA2 H -8.765 9.314 9.126 1.00 . A A . 12 GLY HA2 1 1
4 3699 1 1 15 GLY HA3 H -10.243 8.370 9.218 1.00 . A A . 12 GLY HA3 1 1
4 3700 1 1 15 GLY N N -9.739 9.031 7.321 1.00 . A A . 12 GLY N 1 1
4 3701 1 1 15 GLY O O -8.915 6.261 9.164 1.00 . A A . 12 GLY O 1 1
4 3702 1 1 16 TYR C C -5.099 6.530 7.975 1.00 . A A . 13 TYR C 1 1
4 3703 1 1 16 TYR CA C -6.553 6.155 7.718 1.00 . A A . 13 TYR CA 1 1
4 3704 1 1 16 TYR CB C -6.696 5.547 6.321 1.00 . A A . 13 TYR CB 1 1
4 3705 1 1 16 TYR CD1 C -7.520 3.165 6.469 1.00 . A A . 13 TYR CD1 1 1
4 3706 1 1 16 TYR CD2 C -9.085 4.864 5.877 1.00 . A A . 13 TYR CD2 1 1
4 3707 1 1 16 TYR CE1 C -8.516 2.211 6.377 1.00 . A A . 13 TYR CE1 1 1
4 3708 1 1 16 TYR CE2 C -10.086 3.915 5.784 1.00 . A A . 13 TYR CE2 1 1
4 3709 1 1 16 TYR CG C -7.787 4.506 6.220 1.00 . A A . 13 TYR CG 1 1
4 3710 1 1 16 TYR CZ C -9.796 2.591 6.035 1.00 . A A . 13 TYR CZ 1 1
4 3711 1 1 16 TYR H H -7.176 8.155 7.407 1.00 . A A . 13 TYR H 1 1
4 3712 1 1 16 TYR HA H -6.860 5.425 8.452 1.00 . A A . 13 TYR HA 1 1
4 3713 1 1 16 TYR HB2 H -6.921 6.333 5.615 1.00 . A A . 13 TYR HB2 1 1
4 3714 1 1 16 TYR HB3 H -5.762 5.079 6.043 1.00 . A A . 13 TYR HB3 1 1
4 3715 1 1 16 TYR HD1 H -6.516 2.871 6.738 1.00 . A A . 13 TYR HD1 1 1
4 3716 1 1 16 TYR HD2 H -9.309 5.902 5.679 1.00 . A A . 13 TYR HD2 1 1
4 3717 1 1 16 TYR HE1 H -8.289 1.174 6.576 1.00 . A A . 13 TYR HE1 1 1
4 3718 1 1 16 TYR HE2 H -11.089 4.214 5.515 1.00 . A A . 13 TYR HE2 1 1
4 3719 1 1 16 TYR HH H -11.099 1.590 5.037 1.00 . A A . 13 TYR HH 1 1
4 3720 1 1 16 TYR N N -7.422 7.319 7.854 1.00 . A A . 13 TYR N 1 1
4 3721 1 1 16 TYR O O -4.650 7.614 7.601 1.00 . A A . 13 TYR O 1 1
4 3722 1 1 16 TYR OH O -10.791 1.644 5.944 1.00 . A A . 13 TYR OH 1 1
4 3723 1 1 17 LEU C C -2.065 4.868 8.189 1.00 . A A . 14 LEU C 1 1
4 3724 1 1 17 LEU CA C -2.957 5.863 8.924 1.00 . A A . 14 LEU CA 1 1
4 3725 1 1 17 LEU CB C -2.722 5.761 10.432 1.00 . A A . 14 LEU CB 1 1
4 3726 1 1 17 LEU CD1 C -3.347 6.480 12.751 1.00 . A A . 14 LEU CD1 1 1
4 3727 1 1 17 LEU CD2 C -2.832 8.198 11.007 1.00 . A A . 14 LEU CD2 1 1
4 3728 1 1 17 LEU CG C -3.431 6.824 11.271 1.00 . A A . 14 LEU CG 1 1
4 3729 1 1 17 LEU H H -4.777 4.780 8.889 1.00 . A A . 14 LEU H 1 1
4 3730 1 1 17 LEU HA H -2.711 6.862 8.596 1.00 . A A . 14 LEU HA 1 1
4 3731 1 1 17 LEU HB2 H -3.055 4.788 10.763 1.00 . A A . 14 LEU HB2 1 1
4 3732 1 1 17 LEU HB3 H -1.660 5.841 10.616 1.00 . A A . 14 LEU HB3 1 1
4 3733 1 1 17 LEU HD11 H -3.530 7.369 13.338 1.00 . A A . 14 LEU HD11 1 1
4 3734 1 1 17 LEU HD12 H -2.364 6.096 12.975 1.00 . A A . 14 LEU HD12 1 1
4 3735 1 1 17 LEU HD13 H -4.090 5.733 12.988 1.00 . A A . 14 LEU HD13 1 1
4 3736 1 1 17 LEU HD21 H -3.615 8.942 11.026 1.00 . A A . 14 LEU HD21 1 1
4 3737 1 1 17 LEU HD22 H -2.355 8.202 10.038 1.00 . A A . 14 LEU HD22 1 1
4 3738 1 1 17 LEU HD23 H -2.101 8.425 11.769 1.00 . A A . 14 LEU HD23 1 1
4 3739 1 1 17 LEU HG H -4.475 6.855 10.994 1.00 . A A . 14 LEU HG 1 1
4 3740 1 1 17 LEU N N -4.364 5.626 8.616 1.00 . A A . 14 LEU N 1 1
4 3741 1 1 17 LEU O O -2.552 3.974 7.497 1.00 . A A . 14 LEU O 1 1
4 3742 1 1 18 ILE C C 1.586 4.276 8.341 1.00 . A A . 15 ILE C 1 1
4 3743 1 1 18 ILE CA C 0.207 4.149 7.700 1.00 . A A . 15 ILE CA 1 1
4 3744 1 1 18 ILE CB C 0.319 4.447 6.190 1.00 . A A . 15 ILE CB 1 1
4 3745 1 1 18 ILE CD1 C 1.171 3.451 4.007 1.00 . A A . 15 ILE CD1 1 1
4 3746 1 1 18 ILE CG1 C 1.274 3.459 5.517 1.00 . A A . 15 ILE CG1 1 1
4 3747 1 1 18 ILE CG2 C 0.780 5.880 5.963 1.00 . A A . 15 ILE CG2 1 1
4 3748 1 1 18 ILE H H -0.429 5.762 8.912 1.00 . A A . 15 ILE H 1 1
4 3749 1 1 18 ILE HA H -0.141 3.132 7.818 1.00 . A A . 15 ILE HA 1 1
4 3750 1 1 18 ILE HB H -0.663 4.340 5.753 1.00 . A A . 15 ILE HB 1 1
4 3751 1 1 18 ILE HD11 H 0.627 4.324 3.678 1.00 . A A . 15 ILE HD11 1 1
4 3752 1 1 18 ILE HD12 H 0.650 2.561 3.687 1.00 . A A . 15 ILE HD12 1 1
4 3753 1 1 18 ILE HD13 H 2.163 3.462 3.578 1.00 . A A . 15 ILE HD13 1 1
4 3754 1 1 18 ILE HG12 H 2.290 3.716 5.778 1.00 . A A . 15 ILE HG12 1 1
4 3755 1 1 18 ILE HG13 H 1.058 2.461 5.871 1.00 . A A . 15 ILE HG13 1 1
4 3756 1 1 18 ILE HG21 H -0.074 6.501 5.737 1.00 . A A . 15 ILE HG21 1 1
4 3757 1 1 18 ILE HG22 H 1.475 5.908 5.136 1.00 . A A . 15 ILE HG22 1 1
4 3758 1 1 18 ILE HG23 H 1.266 6.248 6.854 1.00 . A A . 15 ILE HG23 1 1
4 3759 1 1 18 ILE N N -0.755 5.030 8.346 1.00 . A A . 15 ILE N 1 1
4 3760 1 1 18 ILE O O 1.973 5.353 8.793 1.00 . A A . 15 ILE O 1 1
4 3761 1 1 19 THR C C 4.711 3.584 7.942 1.00 . A A . 16 THR C 1 1
4 3762 1 1 19 THR CA C 3.656 3.160 8.963 1.00 . A A . 16 THR CA 1 1
4 3763 1 1 19 THR CB C 4.018 1.766 9.508 1.00 . A A . 16 THR CB 1 1
4 3764 1 1 19 THR CG2 C 3.272 1.482 10.803 1.00 . A A . 16 THR CG2 1 1
4 3765 1 1 19 THR H H 1.959 2.343 8.000 1.00 . A A . 16 THR H 1 1
4 3766 1 1 19 THR HA H 3.663 3.859 9.787 1.00 . A A . 16 THR HA 1 1
4 3767 1 1 19 THR HB H 5.079 1.739 9.708 1.00 . A A . 16 THR HB 1 1
4 3768 1 1 19 THR HG1 H 3.941 -0.102 8.879 1.00 . A A . 16 THR HG1 1 1
4 3769 1 1 19 THR HG21 H 2.209 1.566 10.633 1.00 . A A . 16 THR HG21 1 1
4 3770 1 1 19 THR HG22 H 3.573 2.194 11.557 1.00 . A A . 16 THR HG22 1 1
4 3771 1 1 19 THR HG23 H 3.504 0.482 11.140 1.00 . A A . 16 THR HG23 1 1
4 3772 1 1 19 THR N N 2.321 3.171 8.377 1.00 . A A . 16 THR N 1 1
4 3773 1 1 19 THR O O 4.597 3.270 6.757 1.00 . A A . 16 THR O 1 1
4 3774 1 1 19 THR OG1 O 3.699 0.762 8.538 1.00 . A A . 16 THR OG1 1 1
4 3775 1 1 20 PRO C C 7.430 3.638 6.680 1.00 . A A . 17 PRO C 1 1
4 3776 1 1 20 PRO CA C 6.828 4.771 7.503 1.00 . A A . 17 PRO CA 1 1
4 3777 1 1 20 PRO CB C 7.868 5.339 8.470 1.00 . A A . 17 PRO CB 1 1
4 3778 1 1 20 PRO CD C 5.970 4.727 9.786 1.00 . A A . 17 PRO CD 1 1
4 3779 1 1 20 PRO CG C 7.093 5.721 9.681 1.00 . A A . 17 PRO CG 1 1
4 3780 1 1 20 PRO HA H 6.483 5.551 6.840 1.00 . A A . 17 PRO HA 1 1
4 3781 1 1 20 PRO HB2 H 8.606 4.583 8.694 1.00 . A A . 17 PRO HB2 1 1
4 3782 1 1 20 PRO HB3 H 8.348 6.198 8.023 1.00 . A A . 17 PRO HB3 1 1
4 3783 1 1 20 PRO HD2 H 6.264 3.888 10.400 1.00 . A A . 17 PRO HD2 1 1
4 3784 1 1 20 PRO HD3 H 5.084 5.198 10.188 1.00 . A A . 17 PRO HD3 1 1
4 3785 1 1 20 PRO HG2 H 7.724 5.665 10.556 1.00 . A A . 17 PRO HG2 1 1
4 3786 1 1 20 PRO HG3 H 6.698 6.720 9.566 1.00 . A A . 17 PRO HG3 1 1
4 3787 1 1 20 PRO N N 5.753 4.306 8.388 1.00 . A A . 17 PRO N 1 1
4 3788 1 1 20 PRO O O 7.629 3.773 5.472 1.00 . A A . 17 PRO O 1 1
4 3789 1 1 21 SER C C 7.388 0.858 5.560 1.00 . A A . 18 SER C 1 1
4 3790 1 1 21 SER CA C 8.303 1.365 6.670 1.00 . A A . 18 SER CA 1 1
4 3791 1 1 21 SER CB C 8.571 0.246 7.678 1.00 . A A . 18 SER CB 1 1
4 3792 1 1 21 SER H H 7.541 2.475 8.303 1.00 . A A . 18 SER H 1 1
4 3793 1 1 21 SER HA H 9.242 1.673 6.233 1.00 . A A . 18 SER HA 1 1
4 3794 1 1 21 SER HB2 H 8.874 0.677 8.621 1.00 . A A . 18 SER HB2 1 1
4 3795 1 1 21 SER HB3 H 7.667 -0.331 7.821 1.00 . A A . 18 SER HB3 1 1
4 3796 1 1 21 SER HG H 9.306 -1.068 6.425 1.00 . A A . 18 SER HG 1 1
4 3797 1 1 21 SER N N 7.721 2.522 7.340 1.00 . A A . 18 SER N 1 1
4 3798 1 1 21 SER O O 7.854 0.322 4.554 1.00 . A A . 18 SER O 1 1
4 3799 1 1 21 SER OG O 9.596 -0.619 7.222 1.00 . A A . 18 SER OG 1 1
4 3800 1 1 22 ALA C C 4.985 1.591 3.622 1.00 . A A . 19 ALA C 1 1
4 3801 1 1 22 ALA CA C 5.105 0.588 4.765 1.00 . A A . 19 ALA CA 1 1
4 3802 1 1 22 ALA CB C 3.751 0.375 5.425 1.00 . A A . 19 ALA CB 1 1
4 3803 1 1 22 ALA H H 5.773 1.462 6.572 1.00 . A A . 19 ALA H 1 1
4 3804 1 1 22 ALA HA H 5.437 -0.360 4.366 1.00 . A A . 19 ALA HA 1 1
4 3805 1 1 22 ALA HB1 H 3.257 1.328 5.547 1.00 . A A . 19 ALA HB1 1 1
4 3806 1 1 22 ALA HB2 H 3.891 -0.082 6.394 1.00 . A A . 19 ALA HB2 1 1
4 3807 1 1 22 ALA HB3 H 3.146 -0.269 4.807 1.00 . A A . 19 ALA HB3 1 1
4 3808 1 1 22 ALA N N 6.084 1.029 5.751 1.00 . A A . 19 ALA N 1 1
4 3809 1 1 22 ALA O O 4.853 1.208 2.459 1.00 . A A . 19 ALA O 1 1
4 3810 1 1 23 TYR C C 6.048 3.824 1.932 1.00 . A A . 20 TYR C 1 1
4 3811 1 1 23 TYR CA C 4.927 3.932 2.962 1.00 . A A . 20 TYR CA 1 1
4 3812 1 1 23 TYR CB C 4.972 5.304 3.639 1.00 . A A . 20 TYR CB 1 1
4 3813 1 1 23 TYR CD1 C 3.683 6.893 2.158 1.00 . A A . 20 TYR CD1 1 1
4 3814 1 1 23 TYR CD2 C 6.054 7.128 2.269 1.00 . A A . 20 TYR CD2 1 1
4 3815 1 1 23 TYR CE1 C 3.616 7.952 1.272 1.00 . A A . 20 TYR CE1 1 1
4 3816 1 1 23 TYR CE2 C 5.994 8.188 1.385 1.00 . A A . 20 TYR CE2 1 1
4 3817 1 1 23 TYR CG C 4.901 6.465 2.670 1.00 . A A . 20 TYR CG 1 1
4 3818 1 1 23 TYR CZ C 4.774 8.595 0.888 1.00 . A A . 20 TYR CZ 1 1
4 3819 1 1 23 TYR H H 5.137 3.117 4.904 1.00 . A A . 20 TYR H 1 1
4 3820 1 1 23 TYR HA H 3.979 3.820 2.459 1.00 . A A . 20 TYR HA 1 1
4 3821 1 1 23 TYR HB2 H 4.136 5.390 4.318 1.00 . A A . 20 TYR HB2 1 1
4 3822 1 1 23 TYR HB3 H 5.892 5.393 4.198 1.00 . A A . 20 TYR HB3 1 1
4 3823 1 1 23 TYR HD1 H 2.779 6.388 2.461 1.00 . A A . 20 TYR HD1 1 1
4 3824 1 1 23 TYR HD2 H 7.008 6.805 2.659 1.00 . A A . 20 TYR HD2 1 1
4 3825 1 1 23 TYR HE1 H 2.660 8.271 0.885 1.00 . A A . 20 TYR HE1 1 1
4 3826 1 1 23 TYR HE2 H 6.901 8.690 1.085 1.00 . A A . 20 TYR HE2 1 1
4 3827 1 1 23 TYR HH H 4.157 10.342 0.375 1.00 . A A . 20 TYR HH 1 1
4 3828 1 1 23 TYR N N 5.031 2.874 3.961 1.00 . A A . 20 TYR N 1 1
4 3829 1 1 23 TYR O O 5.830 4.036 0.740 1.00 . A A . 20 TYR O 1 1
4 3830 1 1 23 TYR OH O 4.711 9.650 0.006 1.00 . A A . 20 TYR OH 1 1
4 3831 1 1 24 TYR C C 8.227 2.193 0.553 1.00 . A A . 21 TYR C 1 1
4 3832 1 1 24 TYR CA C 8.402 3.362 1.520 1.00 . A A . 21 TYR CA 1 1
4 3833 1 1 24 TYR CB C 9.676 3.171 2.344 1.00 . A A . 21 TYR CB 1 1
4 3834 1 1 24 TYR CD1 C 9.653 5.345 3.625 1.00 . A A . 21 TYR CD1 1 1
4 3835 1 1 24 TYR CD2 C 11.591 4.814 2.344 1.00 . A A . 21 TYR CD2 1 1
4 3836 1 1 24 TYR CE1 C 10.236 6.532 4.024 1.00 . A A . 21 TYR CE1 1 1
4 3837 1 1 24 TYR CE2 C 12.182 6.000 2.738 1.00 . A A . 21 TYR CE2 1 1
4 3838 1 1 24 TYR CG C 10.319 4.468 2.779 1.00 . A A . 21 TYR CG 1 1
4 3839 1 1 24 TYR CZ C 11.501 6.855 3.578 1.00 . A A . 21 TYR CZ 1 1
4 3840 1 1 24 TYR H H 7.358 3.341 3.362 1.00 . A A . 21 TYR H 1 1
4 3841 1 1 24 TYR HA H 8.489 4.274 0.950 1.00 . A A . 21 TYR HA 1 1
4 3842 1 1 24 TYR HB2 H 9.440 2.604 3.233 1.00 . A A . 21 TYR HB2 1 1
4 3843 1 1 24 TYR HB3 H 10.398 2.622 1.755 1.00 . A A . 21 TYR HB3 1 1
4 3844 1 1 24 TYR HD1 H 8.663 5.089 3.973 1.00 . A A . 21 TYR HD1 1 1
4 3845 1 1 24 TYR HD2 H 12.122 4.144 1.685 1.00 . A A . 21 TYR HD2 1 1
4 3846 1 1 24 TYR HE1 H 9.702 7.202 4.682 1.00 . A A . 21 TYR HE1 1 1
4 3847 1 1 24 TYR HE2 H 13.173 6.252 2.389 1.00 . A A . 21 TYR HE2 1 1
4 3848 1 1 24 TYR HH H 11.424 8.731 3.990 1.00 . A A . 21 TYR HH 1 1
4 3849 1 1 24 TYR N N 7.247 3.496 2.402 1.00 . A A . 21 TYR N 1 1
4 3850 1 1 24 TYR O O 8.852 2.158 -0.507 1.00 . A A . 21 TYR O 1 1
4 3851 1 1 24 TYR OH O 12.085 8.036 3.975 1.00 . A A . 21 TYR OH 1 1
4 3852 1 1 25 LEU C C 5.948 0.300 -0.845 1.00 . A A . 22 LEU C 1 1
4 3853 1 1 25 LEU CA C 7.134 0.069 0.088 1.00 . A A . 22 LEU CA 1 1
4 3854 1 1 25 LEU CB C 6.877 -1.162 0.960 1.00 . A A . 22 LEU CB 1 1
4 3855 1 1 25 LEU CD1 C 7.595 -2.607 2.879 1.00 . A A . 22 LEU CD1 1 1
4 3856 1 1 25 LEU CD2 C 9.191 -2.123 1.014 1.00 . A A . 22 LEU CD2 1 1
4 3857 1 1 25 LEU CG C 8.047 -1.576 1.854 1.00 . A A . 22 LEU CG 1 1
4 3858 1 1 25 LEU H H 6.914 1.318 1.783 1.00 . A A . 22 LEU H 1 1
4 3859 1 1 25 LEU HA H 8.017 -0.103 -0.509 1.00 . A A . 22 LEU HA 1 1
4 3860 1 1 25 LEU HB2 H 6.023 -0.958 1.590 1.00 . A A . 22 LEU HB2 1 1
4 3861 1 1 25 LEU HB3 H 6.637 -1.992 0.313 1.00 . A A . 22 LEU HB3 1 1
4 3862 1 1 25 LEU HD11 H 6.746 -3.149 2.494 1.00 . A A . 22 LEU HD11 1 1
4 3863 1 1 25 LEU HD12 H 7.318 -2.105 3.794 1.00 . A A . 22 LEU HD12 1 1
4 3864 1 1 25 LEU HD13 H 8.403 -3.294 3.077 1.00 . A A . 22 LEU HD13 1 1
4 3865 1 1 25 LEU HD21 H 9.827 -2.741 1.631 1.00 . A A . 22 LEU HD21 1 1
4 3866 1 1 25 LEU HD22 H 9.767 -1.302 0.612 1.00 . A A . 22 LEU HD22 1 1
4 3867 1 1 25 LEU HD23 H 8.793 -2.714 0.203 1.00 . A A . 22 LEU HD23 1 1
4 3868 1 1 25 LEU HG H 8.406 -0.710 2.390 1.00 . A A . 22 LEU HG 1 1
4 3869 1 1 25 LEU N N 7.381 1.238 0.926 1.00 . A A . 22 LEU N 1 1
4 3870 1 1 25 LEU O O 5.891 -0.260 -1.941 1.00 . A A . 22 LEU O 1 1
4 3871 1 1 26 LEU C C 4.030 2.669 -2.060 1.00 . A A . 23 LEU C 1 1
4 3872 1 1 26 LEU CA C 3.818 1.423 -1.204 1.00 . A A . 23 LEU CA 1 1
4 3873 1 1 26 LEU CB C 2.602 1.617 -0.296 1.00 . A A . 23 LEU CB 1 1
4 3874 1 1 26 LEU CD1 C 1.070 0.742 1.484 1.00 . A A . 23 LEU CD1 1 1
4 3875 1 1 26 LEU CD2 C 2.124 -0.838 -0.144 1.00 . A A . 23 LEU CD2 1 1
4 3876 1 1 26 LEU CG C 2.305 0.450 0.646 1.00 . A A . 23 LEU CG 1 1
4 3877 1 1 26 LEU H H 5.102 1.539 0.476 1.00 . A A . 23 LEU H 1 1
4 3878 1 1 26 LEU HA H 3.638 0.582 -1.855 1.00 . A A . 23 LEU HA 1 1
4 3879 1 1 26 LEU HB2 H 2.764 2.504 0.300 1.00 . A A . 23 LEU HB2 1 1
4 3880 1 1 26 LEU HB3 H 1.736 1.776 -0.920 1.00 . A A . 23 LEU HB3 1 1
4 3881 1 1 26 LEU HD11 H 0.909 1.809 1.527 1.00 . A A . 23 LEU HD11 1 1
4 3882 1 1 26 LEU HD12 H 1.214 0.359 2.484 1.00 . A A . 23 LEU HD12 1 1
4 3883 1 1 26 LEU HD13 H 0.211 0.266 1.037 1.00 . A A . 23 LEU HD13 1 1
4 3884 1 1 26 LEU HD21 H 3.089 -1.290 -0.321 1.00 . A A . 23 LEU HD21 1 1
4 3885 1 1 26 LEU HD22 H 1.650 -0.618 -1.088 1.00 . A A . 23 LEU HD22 1 1
4 3886 1 1 26 LEU HD23 H 1.505 -1.521 0.420 1.00 . A A . 23 LEU HD23 1 1
4 3887 1 1 26 LEU HG H 3.140 0.317 1.319 1.00 . A A . 23 LEU HG 1 1
4 3888 1 1 26 LEU N N 5.003 1.123 -0.405 1.00 . A A . 23 LEU N 1 1
4 3889 1 1 26 LEU O O 3.374 2.845 -3.088 1.00 . A A . 23 LEU O 1 1
4 3890 1 1 27 VAL C C 5.612 4.472 -3.812 1.00 . A A . 24 VAL C 1 1
4 3891 1 1 27 VAL CA C 5.237 4.763 -2.361 1.00 . A A . 24 VAL CA 1 1
4 3892 1 1 27 VAL CB C 6.380 5.553 -1.691 1.00 . A A . 24 VAL CB 1 1
4 3893 1 1 27 VAL CG1 C 7.664 4.737 -1.683 1.00 . A A . 24 VAL CG1 1 1
4 3894 1 1 27 VAL CG2 C 6.592 6.887 -2.392 1.00 . A A . 24 VAL CG2 1 1
4 3895 1 1 27 VAL H H 5.434 3.342 -0.805 1.00 . A A . 24 VAL H 1 1
4 3896 1 1 27 VAL HA H 4.348 5.377 -2.345 1.00 . A A . 24 VAL HA 1 1
4 3897 1 1 27 VAL HB H 6.100 5.751 -0.667 1.00 . A A . 24 VAL HB 1 1
4 3898 1 1 27 VAL HG11 H 8.418 5.258 -1.112 1.00 . A A . 24 VAL HG11 1 1
4 3899 1 1 27 VAL HG12 H 8.010 4.600 -2.697 1.00 . A A . 24 VAL HG12 1 1
4 3900 1 1 27 VAL HG13 H 7.475 3.772 -1.236 1.00 . A A . 24 VAL HG13 1 1
4 3901 1 1 27 VAL HG21 H 7.095 7.568 -1.723 1.00 . A A . 24 VAL HG21 1 1
4 3902 1 1 27 VAL HG22 H 5.634 7.301 -2.674 1.00 . A A . 24 VAL HG22 1 1
4 3903 1 1 27 VAL HG23 H 7.194 6.739 -3.275 1.00 . A A . 24 VAL HG23 1 1
4 3904 1 1 27 VAL N N 4.945 3.533 -1.632 1.00 . A A . 24 VAL N 1 1
4 3905 1 1 27 VAL O O 5.233 5.211 -4.720 1.00 . A A . 24 VAL O 1 1
4 3906 1 1 28 GLY C C 5.678 2.305 -6.132 1.00 . A A . 25 GLY C 1 1
4 3907 1 1 28 GLY CA C 6.769 3.025 -5.364 1.00 . A A . 25 GLY CA 1 1
4 3908 1 1 28 GLY H H 6.630 2.840 -3.259 1.00 . A A . 25 GLY H 1 1
4 3909 1 1 28 GLY HA2 H 7.040 3.922 -5.903 1.00 . A A . 25 GLY HA2 1 1
4 3910 1 1 28 GLY HA3 H 7.633 2.382 -5.300 1.00 . A A . 25 GLY HA3 1 1
4 3911 1 1 28 GLY N N 6.356 3.392 -4.021 1.00 . A A . 25 GLY N 1 1
4 3912 1 1 28 GLY O O 5.521 2.505 -7.336 1.00 . A A . 25 GLY O 1 1
4 3913 1 1 29 HIS C C 2.652 1.609 -6.383 1.00 . A A . 26 HIS C 1 1
4 3914 1 1 29 HIS CA C 3.842 0.707 -6.056 1.00 . A A . 26 HIS CA 1 1
4 3915 1 1 29 HIS CB C 3.397 -0.433 -5.138 1.00 . A A . 26 HIS CB 1 1
4 3916 1 1 29 HIS CD2 C 1.951 -2.419 -5.972 1.00 . A A . 26 HIS CD2 1 1
4 3917 1 1 29 HIS CE1 C 3.491 -3.474 -7.123 1.00 . A A . 26 HIS CE1 1 1
4 3918 1 1 29 HIS CG C 3.098 -1.706 -5.867 1.00 . A A . 26 HIS CG 1 1
4 3919 1 1 29 HIS H H 5.097 1.346 -4.477 1.00 . A A . 26 HIS H 1 1
4 3920 1 1 29 HIS HA H 4.220 0.287 -6.976 1.00 . A A . 26 HIS HA 1 1
4 3921 1 1 29 HIS HB2 H 4.180 -0.636 -4.422 1.00 . A A . 26 HIS HB2 1 1
4 3922 1 1 29 HIS HB3 H 2.503 -0.132 -4.610 1.00 . A A . 26 HIS HB3 1 1
4 3923 1 1 29 HIS HD1 H 4.979 -2.129 -6.716 1.00 . A A . 26 HIS HD1 1 1
4 3924 1 1 29 HIS HD2 H 1.000 -2.173 -5.523 1.00 . A A . 26 HIS HD2 1 1
4 3925 1 1 29 HIS HE1 H 3.992 -4.201 -7.744 1.00 . A A . 26 HIS HE1 1 1
4 3926 1 1 29 HIS HE2 H 1.563 -4.164 -7.075 1.00 . A A . 26 HIS HE2 1 1
4 3927 1 1 29 HIS N N 4.923 1.462 -5.433 1.00 . A A . 26 HIS N 1 1
4 3928 1 1 29 HIS ND1 N 4.043 -2.393 -6.598 1.00 . A A . 26 HIS ND1 1 1
4 3929 1 1 29 HIS NE2 N 2.223 -3.513 -6.757 1.00 . A A . 26 HIS NE2 1 1
4 3930 1 1 29 HIS O O 1.795 1.250 -7.190 1.00 . A A . 26 HIS O 1 1
4 3931 1 1 30 PHE C C 1.884 4.731 -7.061 1.00 . A A . 27 PHE C 1 1
4 3932 1 1 30 PHE CA C 1.516 3.725 -5.977 1.00 . A A . 27 PHE CA 1 1
4 3933 1 1 30 PHE CB C 1.173 4.457 -4.678 1.00 . A A . 27 PHE CB 1 1
4 3934 1 1 30 PHE CD1 C -1.308 4.773 -4.881 1.00 . A A . 27 PHE CD1 1 1
4 3935 1 1 30 PHE CD2 C 0.077 6.711 -4.789 1.00 . A A . 27 PHE CD2 1 1
4 3936 1 1 30 PHE CE1 C -2.430 5.575 -4.979 1.00 . A A . 27 PHE CE1 1 1
4 3937 1 1 30 PHE CE2 C -1.040 7.518 -4.887 1.00 . A A . 27 PHE CE2 1 1
4 3938 1 1 30 PHE CG C -0.044 5.331 -4.785 1.00 . A A . 27 PHE CG 1 1
4 3939 1 1 30 PHE CZ C -2.295 6.949 -4.981 1.00 . A A . 27 PHE CZ 1 1
4 3940 1 1 30 PHE H H 3.312 3.010 -5.116 1.00 . A A . 27 PHE H 1 1
4 3941 1 1 30 PHE HA H 0.652 3.163 -6.301 1.00 . A A . 27 PHE HA 1 1
4 3942 1 1 30 PHE HB2 H 0.992 3.730 -3.899 1.00 . A A . 27 PHE HB2 1 1
4 3943 1 1 30 PHE HB3 H 2.008 5.081 -4.395 1.00 . A A . 27 PHE HB3 1 1
4 3944 1 1 30 PHE HD1 H -1.414 3.698 -4.879 1.00 . A A . 27 PHE HD1 1 1
4 3945 1 1 30 PHE HD2 H 1.058 7.157 -4.715 1.00 . A A . 27 PHE HD2 1 1
4 3946 1 1 30 PHE HE1 H -3.410 5.126 -5.054 1.00 . A A . 27 PHE HE1 1 1
4 3947 1 1 30 PHE HE2 H -0.932 8.593 -4.888 1.00 . A A . 27 PHE HE2 1 1
4 3948 1 1 30 PHE HZ H -3.170 7.577 -5.058 1.00 . A A . 27 PHE HZ 1 1
4 3949 1 1 30 PHE N N 2.603 2.779 -5.750 1.00 . A A . 27 PHE N 1 1
4 3950 1 1 30 PHE O O 1.071 5.049 -7.928 1.00 . A A . 27 PHE O 1 1
4 3951 1 1 31 ASN C C 3.623 5.597 -9.383 1.00 . A A . 28 ASN C 1 1
4 3952 1 1 31 ASN CA C 3.589 6.203 -7.985 1.00 . A A . 28 ASN CA 1 1
4 3953 1 1 31 ASN CB C 4.982 6.707 -7.598 1.00 . A A . 28 ASN CB 1 1
4 3954 1 1 31 ASN CG C 5.122 8.207 -7.772 1.00 . A A . 28 ASN CG 1 1
4 3955 1 1 31 ASN H H 3.718 4.938 -6.290 1.00 . A A . 28 ASN H 1 1
4 3956 1 1 31 ASN HA H 2.903 7.036 -7.982 1.00 . A A . 28 ASN HA 1 1
4 3957 1 1 31 ASN HB2 H 5.173 6.464 -6.564 1.00 . A A . 28 ASN HB2 1 1
4 3958 1 1 31 ASN HB3 H 5.720 6.220 -8.221 1.00 . A A . 28 ASN HB3 1 1
4 3959 1 1 31 ASN HD21 H 6.078 8.342 -6.033 1.00 . A A . 28 ASN HD21 1 1
4 3960 1 1 31 ASN HD22 H 5.853 9.828 -6.882 1.00 . A A . 28 ASN HD22 1 1
4 3961 1 1 31 ASN N N 3.115 5.230 -7.006 1.00 . A A . 28 ASN N 1 1
4 3962 1 1 31 ASN ND2 N 5.747 8.858 -6.797 1.00 . A A . 28 ASN ND2 1 1
4 3963 1 1 31 ASN O O 3.156 6.207 -10.346 1.00 . A A . 28 ASN O 1 1
4 3964 1 1 31 ASN OD1 O 4.674 8.774 -8.768 1.00 . A A . 28 ASN OD1 1 1
4 3965 1 1 32 GLU C C 2.887 3.515 -11.390 1.00 . A A . 29 GLU C 1 1
4 3966 1 1 32 GLU CA C 4.269 3.704 -10.773 1.00 . A A . 29 GLU CA 1 1
4 3967 1 1 32 GLU CB C 4.953 2.348 -10.598 1.00 . A A . 29 GLU CB 1 1
4 3968 1 1 32 GLU CD C 6.980 2.554 -12.090 1.00 . A A . 29 GLU CD 1 1
4 3969 1 1 32 GLU CG C 5.656 1.855 -11.853 1.00 . A A . 29 GLU CG 1 1
4 3970 1 1 32 GLU H H 4.531 3.958 -8.686 1.00 . A A . 29 GLU H 1 1
4 3971 1 1 32 GLU HA H 4.866 4.315 -11.434 1.00 . A A . 29 GLU HA 1 1
4 3972 1 1 32 GLU HB2 H 5.684 2.425 -9.807 1.00 . A A . 29 GLU HB2 1 1
4 3973 1 1 32 GLU HB3 H 4.209 1.616 -10.318 1.00 . A A . 29 GLU HB3 1 1
4 3974 1 1 32 GLU HG2 H 5.838 0.795 -11.754 1.00 . A A . 29 GLU HG2 1 1
4 3975 1 1 32 GLU HG3 H 5.013 2.032 -12.702 1.00 . A A . 29 GLU HG3 1 1
4 3976 1 1 32 GLU N N 4.176 4.393 -9.489 1.00 . A A . 29 GLU N 1 1
4 3977 1 1 32 GLU O O 2.746 3.465 -12.612 1.00 . A A . 29 GLU O 1 1
4 3978 1 1 32 GLU OE1 O 7.809 2.587 -11.159 1.00 . A A . 29 GLU OE1 1 1
4 3979 1 1 32 GLU OE2 O 7.186 3.069 -13.210 1.00 . A A . 29 GLU OE2 1 1
4 3980 1 1 33 GLY C C 0.093 1.773 -11.028 1.00 . A A . 30 GLY C 1 1
4 3981 1 1 33 GLY CA C 0.516 3.229 -11.023 1.00 . A A . 30 GLY CA 1 1
4 3982 1 1 33 GLY H H 2.044 3.458 -9.576 1.00 . A A . 30 GLY H 1 1
4 3983 1 1 33 GLY HA2 H -0.158 3.786 -10.390 1.00 . A A . 30 GLY HA2 1 1
4 3984 1 1 33 GLY HA3 H 0.449 3.615 -12.030 1.00 . A A . 30 GLY HA3 1 1
4 3985 1 1 33 GLY N N 1.871 3.411 -10.540 1.00 . A A . 30 GLY N 1 1
4 3986 1 1 33 GLY O O -0.630 1.333 -11.922 1.00 . A A . 30 GLY O 1 1
4 3987 1 1 34 LYS C C -1.152 -0.578 -9.254 1.00 . A A . 31 LYS C 1 1
4 3988 1 1 34 LYS CA C 0.208 -0.390 -9.922 1.00 . A A . 31 LYS CA 1 1
4 3989 1 1 34 LYS CB C 1.287 -1.138 -9.136 1.00 . A A . 31 LYS CB 1 1
4 3990 1 1 34 LYS CD C 0.814 -3.500 -9.851 1.00 . A A . 31 LYS CD 1 1
4 3991 1 1 34 LYS CE C 1.276 -4.660 -10.719 1.00 . A A . 31 LYS CE 1 1
4 3992 1 1 34 LYS CG C 1.824 -2.364 -9.855 1.00 . A A . 31 LYS CG 1 1
4 3993 1 1 34 LYS H H 1.116 1.431 -9.345 1.00 . A A . 31 LYS H 1 1
4 3994 1 1 34 LYS HA H 0.161 -0.795 -10.922 1.00 . A A . 31 LYS HA 1 1
4 3995 1 1 34 LYS HB2 H 2.113 -0.466 -8.951 1.00 . A A . 31 LYS HB2 1 1
4 3996 1 1 34 LYS HB3 H 0.875 -1.456 -8.189 1.00 . A A . 31 LYS HB3 1 1
4 3997 1 1 34 LYS HD2 H 0.683 -3.850 -8.839 1.00 . A A . 31 LYS HD2 1 1
4 3998 1 1 34 LYS HD3 H -0.128 -3.133 -10.231 1.00 . A A . 31 LYS HD3 1 1
4 3999 1 1 34 LYS HE2 H 2.355 -4.655 -10.759 1.00 . A A . 31 LYS HE2 1 1
4 4000 1 1 34 LYS HE3 H 0.938 -5.584 -10.271 1.00 . A A . 31 LYS HE3 1 1
4 4001 1 1 34 LYS HG2 H 2.049 -2.099 -10.878 1.00 . A A . 31 LYS HG2 1 1
4 4002 1 1 34 LYS HG3 H 2.726 -2.694 -9.361 1.00 . A A . 31 LYS HG3 1 1
4 4003 1 1 34 LYS HZ1 H -0.108 -3.967 -12.120 1.00 . A A . 31 LYS HZ1 1 1
4 4004 1 1 34 LYS HZ2 H 0.488 -5.514 -12.454 1.00 . A A . 31 LYS HZ2 1 1
4 4005 1 1 34 LYS HZ3 H 1.455 -4.156 -12.738 1.00 . A A . 31 LYS HZ3 1 1
4 4006 1 1 34 LYS N N 0.544 1.023 -10.027 1.00 . A A . 31 LYS N 1 1
4 4007 1 1 34 LYS NZ N 0.741 -4.567 -12.104 1.00 . A A . 31 LYS NZ 1 1
4 4008 1 1 34 LYS O O -2.064 -1.164 -9.837 1.00 . A A . 31 LYS O 1 1
4 4009 1 1 35 PHE C C -3.199 1.177 -7.129 1.00 . A A . 32 PHE C 1 1
4 4010 1 1 35 PHE CA C -2.532 -0.187 -7.288 1.00 . A A . 32 PHE CA 1 1
4 4011 1 1 35 PHE CB C -2.282 -0.818 -5.915 1.00 . A A . 32 PHE CB 1 1
4 4012 1 1 35 PHE CD1 C -0.268 0.400 -5.038 1.00 . A A . 32 PHE CD1 1 1
4 4013 1 1 35 PHE CD2 C -2.344 0.677 -3.899 1.00 . A A . 32 PHE CD2 1 1
4 4014 1 1 35 PHE CE1 C 0.344 1.247 -4.135 1.00 . A A . 32 PHE CE1 1 1
4 4015 1 1 35 PHE CE2 C -1.737 1.525 -2.993 1.00 . A A . 32 PHE CE2 1 1
4 4016 1 1 35 PHE CG C -1.617 0.105 -4.931 1.00 . A A . 32 PHE CG 1 1
4 4017 1 1 35 PHE CZ C -0.392 1.811 -3.111 1.00 . A A . 32 PHE CZ 1 1
4 4018 1 1 35 PHE H H -0.519 0.384 -7.618 1.00 . A A . 32 PHE H 1 1
4 4019 1 1 35 PHE HA H -3.192 -0.830 -7.852 1.00 . A A . 32 PHE HA 1 1
4 4020 1 1 35 PHE HB2 H -3.226 -1.126 -5.491 1.00 . A A . 32 PHE HB2 1 1
4 4021 1 1 35 PHE HB3 H -1.649 -1.686 -6.036 1.00 . A A . 32 PHE HB3 1 1
4 4022 1 1 35 PHE HD1 H 0.308 -0.040 -5.839 1.00 . A A . 32 PHE HD1 1 1
4 4023 1 1 35 PHE HD2 H -3.397 0.453 -3.806 1.00 . A A . 32 PHE HD2 1 1
4 4024 1 1 35 PHE HE1 H 1.397 1.469 -4.228 1.00 . A A . 32 PHE HE1 1 1
4 4025 1 1 35 PHE HE2 H -2.315 1.964 -2.193 1.00 . A A . 32 PHE HE2 1 1
4 4026 1 1 35 PHE HZ H 0.085 2.474 -2.404 1.00 . A A . 32 PHE HZ 1 1
4 4027 1 1 35 PHE N N -1.282 -0.075 -8.031 1.00 . A A . 32 PHE N 1 1
4 4028 1 1 35 PHE O O -2.590 2.212 -7.401 1.00 . A A . 32 PHE O 1 1
4 4029 1 1 36 SER C C -5.505 2.629 -5.013 1.00 . A A . 33 SER C 1 1
4 4030 1 1 36 SER CA C -5.201 2.407 -6.492 1.00 . A A . 33 SER CA 1 1
4 4031 1 1 36 SER CB C -6.504 2.369 -7.291 1.00 . A A . 33 SER CB 1 1
4 4032 1 1 36 SER H H -4.883 0.314 -6.487 1.00 . A A . 33 SER H 1 1
4 4033 1 1 36 SER HA H -4.592 3.223 -6.848 1.00 . A A . 33 SER HA 1 1
4 4034 1 1 36 SER HB2 H -6.282 2.158 -8.327 1.00 . A A . 33 SER HB2 1 1
4 4035 1 1 36 SER HB3 H -7.146 1.596 -6.895 1.00 . A A . 33 SER HB3 1 1
4 4036 1 1 36 SER HG H -6.570 4.325 -7.403 1.00 . A A . 33 SER HG 1 1
4 4037 1 1 36 SER N N -4.452 1.171 -6.688 1.00 . A A . 33 SER N 1 1
4 4038 1 1 36 SER O O -5.515 1.687 -4.221 1.00 . A A . 33 SER O 1 1
4 4039 1 1 36 SER OG O -7.184 3.610 -7.217 1.00 . A A . 33 SER OG 1 1
4 4040 1 1 37 LEU C C -7.304 3.504 -2.782 1.00 . A A . 34 LEU C 1 1
4 4041 1 1 37 LEU CA C -6.054 4.232 -3.265 1.00 . A A . 34 LEU CA 1 1
4 4042 1 1 37 LEU CB C -6.245 5.745 -3.130 1.00 . A A . 34 LEU CB 1 1
4 4043 1 1 37 LEU CD1 C -5.260 8.015 -2.722 1.00 . A A . 34 LEU CD1 1 1
4 4044 1 1 37 LEU CD2 C -4.575 6.081 -1.290 1.00 . A A . 34 LEU CD2 1 1
4 4045 1 1 37 LEU CG C -5.000 6.517 -2.685 1.00 . A A . 34 LEU CG 1 1
4 4046 1 1 37 LEU H H -5.727 4.592 -5.325 1.00 . A A . 34 LEU H 1 1
4 4047 1 1 37 LEU HA H -5.217 3.929 -2.656 1.00 . A A . 34 LEU HA 1 1
4 4048 1 1 37 LEU HB2 H -6.562 6.135 -4.086 1.00 . A A . 34 LEU HB2 1 1
4 4049 1 1 37 LEU HB3 H -7.028 5.926 -2.410 1.00 . A A . 34 LEU HB3 1 1
4 4050 1 1 37 LEU HD11 H -5.972 8.275 -1.953 1.00 . A A . 34 LEU HD11 1 1
4 4051 1 1 37 LEU HD12 H -5.657 8.288 -3.688 1.00 . A A . 34 LEU HD12 1 1
4 4052 1 1 37 LEU HD13 H -4.335 8.544 -2.550 1.00 . A A . 34 LEU HD13 1 1
4 4053 1 1 37 LEU HD21 H -3.798 6.739 -0.930 1.00 . A A . 34 LEU HD21 1 1
4 4054 1 1 37 LEU HD22 H -4.201 5.069 -1.328 1.00 . A A . 34 LEU HD22 1 1
4 4055 1 1 37 LEU HD23 H -5.423 6.127 -0.625 1.00 . A A . 34 LEU HD23 1 1
4 4056 1 1 37 LEU HG H -4.190 6.301 -3.366 1.00 . A A . 34 LEU HG 1 1
4 4057 1 1 37 LEU N N -5.750 3.884 -4.649 1.00 . A A . 34 LEU N 1 1
4 4058 1 1 37 LEU O O -7.318 2.931 -1.691 1.00 . A A . 34 LEU O 1 1
4 4059 1 1 38 ILE C C -9.395 1.374 -3.018 1.00 . A A . 35 ILE C 1 1
4 4060 1 1 38 ILE CA C -9.606 2.867 -3.253 1.00 . A A . 35 ILE CA 1 1
4 4061 1 1 38 ILE CB C -10.665 3.062 -4.358 1.00 . A A . 35 ILE CB 1 1
4 4062 1 1 38 ILE CD1 C -12.537 3.023 -2.632 1.00 . A A . 35 ILE CD1 1 1
4 4063 1 1 38 ILE CG1 C -12.004 2.455 -3.928 1.00 . A A . 35 ILE CG1 1 1
4 4064 1 1 38 ILE CG2 C -10.193 2.447 -5.666 1.00 . A A . 35 ILE CG2 1 1
4 4065 1 1 38 ILE H H -8.279 3.998 -4.455 1.00 . A A . 35 ILE H 1 1
4 4066 1 1 38 ILE HA H -9.977 3.316 -2.344 1.00 . A A . 35 ILE HA 1 1
4 4067 1 1 38 ILE HB H -10.794 4.123 -4.515 1.00 . A A . 35 ILE HB 1 1
4 4068 1 1 38 ILE HD11 H -13.508 2.599 -2.426 1.00 . A A . 35 ILE HD11 1 1
4 4069 1 1 38 ILE HD12 H -12.623 4.096 -2.716 1.00 . A A . 35 ILE HD12 1 1
4 4070 1 1 38 ILE HD13 H -11.860 2.778 -1.826 1.00 . A A . 35 ILE HD13 1 1
4 4071 1 1 38 ILE HG12 H -12.738 2.640 -4.698 1.00 . A A . 35 ILE HG12 1 1
4 4072 1 1 38 ILE HG13 H -11.882 1.390 -3.801 1.00 . A A . 35 ILE HG13 1 1
4 4073 1 1 38 ILE HG21 H -9.113 2.454 -5.699 1.00 . A A . 35 ILE HG21 1 1
4 4074 1 1 38 ILE HG22 H -10.582 3.020 -6.495 1.00 . A A . 35 ILE HG22 1 1
4 4075 1 1 38 ILE HG23 H -10.548 1.430 -5.734 1.00 . A A . 35 ILE HG23 1 1
4 4076 1 1 38 ILE N N -8.351 3.527 -3.599 1.00 . A A . 35 ILE N 1 1
4 4077 1 1 38 ILE O O -10.107 0.755 -2.228 1.00 . A A . 35 ILE O 1 1
4 4078 1 1 39 GLU C C -7.384 -0.895 -2.259 1.00 . A A . 36 GLU C 1 1
4 4079 1 1 39 GLU CA C -8.108 -0.617 -3.571 1.00 . A A . 36 GLU CA 1 1
4 4080 1 1 39 GLU CB C -7.255 -1.091 -4.749 1.00 . A A . 36 GLU CB 1 1
4 4081 1 1 39 GLU CD C -8.210 -2.385 -6.699 1.00 . A A . 36 GLU CD 1 1
4 4082 1 1 39 GLU CG C -7.971 -1.019 -6.088 1.00 . A A . 36 GLU CG 1 1
4 4083 1 1 39 GLU H H -7.879 1.350 -4.322 1.00 . A A . 36 GLU H 1 1
4 4084 1 1 39 GLU HA H -9.043 -1.157 -3.576 1.00 . A A . 36 GLU HA 1 1
4 4085 1 1 39 GLU HB2 H -6.368 -0.477 -4.805 1.00 . A A . 36 GLU HB2 1 1
4 4086 1 1 39 GLU HB3 H -6.963 -2.115 -4.576 1.00 . A A . 36 GLU HB3 1 1
4 4087 1 1 39 GLU HG2 H -8.926 -0.534 -5.946 1.00 . A A . 36 GLU HG2 1 1
4 4088 1 1 39 GLU HG3 H -7.372 -0.434 -6.771 1.00 . A A . 36 GLU HG3 1 1
4 4089 1 1 39 GLU N N -8.413 0.803 -3.707 1.00 . A A . 36 GLU N 1 1
4 4090 1 1 39 GLU O O -7.615 -1.918 -1.616 1.00 . A A . 36 GLU O 1 1
4 4091 1 1 39 GLU OE1 O -7.265 -2.942 -7.296 1.00 . A A . 36 GLU OE1 1 1
4 4092 1 1 39 GLU OE2 O -9.342 -2.900 -6.580 1.00 . A A . 36 GLU OE2 1 1
4 4093 1 1 40 LEU C C -6.659 -0.006 0.586 1.00 . A A . 37 LEU C 1 1
4 4094 1 1 40 LEU CA C -5.747 -0.125 -0.630 1.00 . A A . 37 LEU CA 1 1
4 4095 1 1 40 LEU CB C -4.640 0.930 -0.559 1.00 . A A . 37 LEU CB 1 1
4 4096 1 1 40 LEU CD1 C -3.046 -0.391 0.857 1.00 . A A . 37 LEU CD1 1 1
4 4097 1 1 40 LEU CD2 C -2.860 2.101 0.762 1.00 . A A . 37 LEU CD2 1 1
4 4098 1 1 40 LEU CG C -3.813 0.916 0.729 1.00 . A A . 37 LEU CG 1 1
4 4099 1 1 40 LEU H H -6.366 0.817 -2.422 1.00 . A A . 37 LEU H 1 1
4 4100 1 1 40 LEU HA H -5.298 -1.106 -0.633 1.00 . A A . 37 LEU HA 1 1
4 4101 1 1 40 LEU HB2 H -3.971 0.776 -1.394 1.00 . A A . 37 LEU HB2 1 1
4 4102 1 1 40 LEU HB3 H -5.094 1.905 -0.658 1.00 . A A . 37 LEU HB3 1 1
4 4103 1 1 40 LEU HD11 H -3.039 -0.706 1.890 1.00 . A A . 37 LEU HD11 1 1
4 4104 1 1 40 LEU HD12 H -2.030 -0.247 0.520 1.00 . A A . 37 LEU HD12 1 1
4 4105 1 1 40 LEU HD13 H -3.521 -1.151 0.252 1.00 . A A . 37 LEU HD13 1 1
4 4106 1 1 40 LEU HD21 H -3.329 2.925 1.278 1.00 . A A . 37 LEU HD21 1 1
4 4107 1 1 40 LEU HD22 H -2.621 2.398 -0.249 1.00 . A A . 37 LEU HD22 1 1
4 4108 1 1 40 LEU HD23 H -1.955 1.820 1.279 1.00 . A A . 37 LEU HD23 1 1
4 4109 1 1 40 LEU HG H -4.478 0.996 1.577 1.00 . A A . 37 LEU HG 1 1
4 4110 1 1 40 LEU N N -6.507 0.022 -1.867 1.00 . A A . 37 LEU N 1 1
4 4111 1 1 40 LEU O O -6.509 -0.741 1.561 1.00 . A A . 37 LEU O 1 1
4 4112 1 1 41 ILE C C -9.493 -0.041 1.766 1.00 . A A . 38 ILE C 1 1
4 4113 1 1 41 ILE CA C -8.540 1.141 1.621 1.00 . A A . 38 ILE CA 1 1
4 4114 1 1 41 ILE CB C -9.360 2.430 1.418 1.00 . A A . 38 ILE CB 1 1
4 4115 1 1 41 ILE CD1 C -9.117 4.783 0.478 1.00 . A A . 38 ILE CD1 1 1
4 4116 1 1 41 ILE CG1 C -8.430 3.616 1.152 1.00 . A A . 38 ILE CG1 1 1
4 4117 1 1 41 ILE CG2 C -10.236 2.701 2.632 1.00 . A A . 38 ILE CG2 1 1
4 4118 1 1 41 ILE H H -7.674 1.482 -0.281 1.00 . A A . 38 ILE H 1 1
4 4119 1 1 41 ILE HA H -7.967 1.242 2.532 1.00 . A A . 38 ILE HA 1 1
4 4120 1 1 41 ILE HB H -10.005 2.289 0.564 1.00 . A A . 38 ILE HB 1 1
4 4121 1 1 41 ILE HD11 H -8.400 5.571 0.306 1.00 . A A . 38 ILE HD11 1 1
4 4122 1 1 41 ILE HD12 H -9.910 5.149 1.112 1.00 . A A . 38 ILE HD12 1 1
4 4123 1 1 41 ILE HD13 H -9.530 4.460 -0.466 1.00 . A A . 38 ILE HD13 1 1
4 4124 1 1 41 ILE HG12 H -8.028 3.966 2.090 1.00 . A A . 38 ILE HG12 1 1
4 4125 1 1 41 ILE HG13 H -7.620 3.294 0.515 1.00 . A A . 38 ILE HG13 1 1
4 4126 1 1 41 ILE HG21 H -10.965 3.460 2.389 1.00 . A A . 38 ILE HG21 1 1
4 4127 1 1 41 ILE HG22 H -9.620 3.041 3.452 1.00 . A A . 38 ILE HG22 1 1
4 4128 1 1 41 ILE HG23 H -10.745 1.792 2.919 1.00 . A A . 38 ILE HG23 1 1
4 4129 1 1 41 ILE N N -7.604 0.926 0.523 1.00 . A A . 38 ILE N 1 1
4 4130 1 1 41 ILE O O -9.853 -0.428 2.878 1.00 . A A . 38 ILE O 1 1
4 4131 1 1 42 LYS C C -10.203 -2.928 1.395 1.00 . A A . 39 LYS C 1 1
4 4132 1 1 42 LYS CA C -10.809 -1.750 0.638 1.00 . A A . 39 LYS CA 1 1
4 4133 1 1 42 LYS CB C -11.145 -2.164 -0.797 1.00 . A A . 39 LYS CB 1 1
4 4134 1 1 42 LYS CD C -12.497 -1.332 -2.746 1.00 . A A . 39 LYS CD 1 1
4 4135 1 1 42 LYS CE C -13.720 -1.887 -3.460 1.00 . A A . 39 LYS CE 1 1
4 4136 1 1 42 LYS CG C -12.508 -1.681 -1.266 1.00 . A A . 39 LYS CG 1 1
4 4137 1 1 42 LYS H H -9.575 -0.258 -0.220 1.00 . A A . 39 LYS H 1 1
4 4138 1 1 42 LYS HA H -11.717 -1.446 1.138 1.00 . A A . 39 LYS HA 1 1
4 4139 1 1 42 LYS HB2 H -10.396 -1.760 -1.461 1.00 . A A . 39 LYS HB2 1 1
4 4140 1 1 42 LYS HB3 H -11.127 -3.242 -0.863 1.00 . A A . 39 LYS HB3 1 1
4 4141 1 1 42 LYS HD2 H -12.489 -0.257 -2.853 1.00 . A A . 39 LYS HD2 1 1
4 4142 1 1 42 LYS HD3 H -11.609 -1.747 -3.198 1.00 . A A . 39 LYS HD3 1 1
4 4143 1 1 42 LYS HE2 H -13.482 -2.019 -4.504 1.00 . A A . 39 LYS HE2 1 1
4 4144 1 1 42 LYS HE3 H -13.972 -2.843 -3.025 1.00 . A A . 39 LYS HE3 1 1
4 4145 1 1 42 LYS HG2 H -13.233 -2.463 -1.096 1.00 . A A . 39 LYS HG2 1 1
4 4146 1 1 42 LYS HG3 H -12.782 -0.804 -0.699 1.00 . A A . 39 LYS HG3 1 1
4 4147 1 1 42 LYS HZ1 H -14.736 -0.117 -3.904 1.00 . A A . 39 LYS HZ1 1 1
4 4148 1 1 42 LYS HZ2 H -15.037 -0.707 -2.348 1.00 . A A . 39 LYS HZ2 1 1
4 4149 1 1 42 LYS HZ3 H -15.751 -1.452 -3.688 1.00 . A A . 39 LYS HZ3 1 1
4 4150 1 1 42 LYS N N -9.898 -0.610 0.635 1.00 . A A . 39 LYS N 1 1
4 4151 1 1 42 LYS NZ N -14.893 -0.978 -3.341 1.00 . A A . 39 LYS NZ 1 1
4 4152 1 1 42 LYS O O -10.900 -3.636 2.121 1.00 . A A . 39 LYS O 1 1
4 4153 1 1 43 PHE C C -8.240 -4.050 3.398 1.00 . A A . 40 PHE C 1 1
4 4154 1 1 43 PHE CA C -8.201 -4.224 1.883 1.00 . A A . 40 PHE CA 1 1
4 4155 1 1 43 PHE CB C -6.750 -4.294 1.404 1.00 . A A . 40 PHE CB 1 1
4 4156 1 1 43 PHE CD1 C -5.433 -5.609 3.087 1.00 . A A . 40 PHE CD1 1 1
4 4157 1 1 43 PHE CD2 C -5.962 -6.642 1.002 1.00 . A A . 40 PHE CD2 1 1
4 4158 1 1 43 PHE CE1 C -4.773 -6.755 3.489 1.00 . A A . 40 PHE CE1 1 1
4 4159 1 1 43 PHE CE2 C -5.305 -7.791 1.400 1.00 . A A . 40 PHE CE2 1 1
4 4160 1 1 43 PHE CG C -6.034 -5.540 1.840 1.00 . A A . 40 PHE CG 1 1
4 4161 1 1 43 PHE CZ C -4.709 -7.847 2.646 1.00 . A A . 40 PHE CZ 1 1
4 4162 1 1 43 PHE H H -8.401 -2.532 0.626 1.00 . A A . 40 PHE H 1 1
4 4163 1 1 43 PHE HA H -8.701 -5.143 1.626 1.00 . A A . 40 PHE HA 1 1
4 4164 1 1 43 PHE HB2 H -6.733 -4.262 0.324 1.00 . A A . 40 PHE HB2 1 1
4 4165 1 1 43 PHE HB3 H -6.207 -3.444 1.793 1.00 . A A . 40 PHE HB3 1 1
4 4166 1 1 43 PHE HD1 H -5.483 -4.756 3.746 1.00 . A A . 40 PHE HD1 1 1
4 4167 1 1 43 PHE HD2 H -6.428 -6.598 0.028 1.00 . A A . 40 PHE HD2 1 1
4 4168 1 1 43 PHE HE1 H -4.308 -6.796 4.463 1.00 . A A . 40 PHE HE1 1 1
4 4169 1 1 43 PHE HE2 H -5.257 -8.643 0.739 1.00 . A A . 40 PHE HE2 1 1
4 4170 1 1 43 PHE HZ H -4.194 -8.743 2.959 1.00 . A A . 40 PHE HZ 1 1
4 4171 1 1 43 PHE N N -8.901 -3.131 1.218 1.00 . A A . 40 PHE N 1 1
4 4172 1 1 43 PHE O O -8.491 -5.003 4.136 1.00 . A A . 40 PHE O 1 1
4 4173 1 1 44 ALA C C -9.418 -2.476 5.826 1.00 . A A . 41 ALA C 1 1
4 4174 1 1 44 ALA CA C -7.994 -2.529 5.283 1.00 . A A . 41 ALA CA 1 1
4 4175 1 1 44 ALA CB C -7.276 -1.215 5.550 1.00 . A A . 41 ALA CB 1 1
4 4176 1 1 44 ALA H H -7.793 -2.108 3.218 1.00 . A A . 41 ALA H 1 1
4 4177 1 1 44 ALA HA H -7.455 -3.316 5.789 1.00 . A A . 41 ALA HA 1 1
4 4178 1 1 44 ALA HB1 H -6.284 -1.254 5.124 1.00 . A A . 41 ALA HB1 1 1
4 4179 1 1 44 ALA HB2 H -7.203 -1.054 6.615 1.00 . A A . 41 ALA HB2 1 1
4 4180 1 1 44 ALA HB3 H -7.830 -0.404 5.100 1.00 . A A . 41 ALA HB3 1 1
4 4181 1 1 44 ALA N N -7.989 -2.827 3.856 1.00 . A A . 41 ALA N 1 1
4 4182 1 1 44 ALA O O -9.664 -2.821 6.982 1.00 . A A . 41 ALA O 1 1
4 4183 1 1 45 LYS C C -12.298 -3.306 5.795 1.00 . A A . 42 LYS C 1 1
4 4184 1 1 45 LYS CA C -11.751 -1.943 5.385 1.00 . A A . 42 LYS CA 1 1
4 4185 1 1 45 LYS CB C -12.587 -1.362 4.242 1.00 . A A . 42 LYS CB 1 1
4 4186 1 1 45 LYS CD C -13.550 0.845 3.527 1.00 . A A . 42 LYS CD 1 1
4 4187 1 1 45 LYS CE C -14.939 1.463 3.473 1.00 . A A . 42 LYS CE 1 1
4 4188 1 1 45 LYS CG C -13.435 -0.169 4.653 1.00 . A A . 42 LYS CG 1 1
4 4189 1 1 45 LYS H H -10.092 -1.780 4.078 1.00 . A A . 42 LYS H 1 1
4 4190 1 1 45 LYS HA H -11.806 -1.276 6.232 1.00 . A A . 42 LYS HA 1 1
4 4191 1 1 45 LYS HB2 H -11.925 -1.050 3.448 1.00 . A A . 42 LYS HB2 1 1
4 4192 1 1 45 LYS HB3 H -13.246 -2.132 3.864 1.00 . A A . 42 LYS HB3 1 1
4 4193 1 1 45 LYS HD2 H -12.825 1.629 3.686 1.00 . A A . 42 LYS HD2 1 1
4 4194 1 1 45 LYS HD3 H -13.348 0.351 2.588 1.00 . A A . 42 LYS HD3 1 1
4 4195 1 1 45 LYS HE2 H -15.622 0.829 4.015 1.00 . A A . 42 LYS HE2 1 1
4 4196 1 1 45 LYS HE3 H -14.904 2.436 3.941 1.00 . A A . 42 LYS HE3 1 1
4 4197 1 1 45 LYS HG2 H -14.423 -0.515 4.914 1.00 . A A . 42 LYS HG2 1 1
4 4198 1 1 45 LYS HG3 H -12.978 0.305 5.508 1.00 . A A . 42 LYS HG3 1 1
4 4199 1 1 45 LYS HZ1 H -16.464 1.622 2.055 1.00 . A A . 42 LYS HZ1 1 1
4 4200 1 1 45 LYS HZ2 H -15.082 0.824 1.489 1.00 . A A . 42 LYS HZ2 1 1
4 4201 1 1 45 LYS HZ3 H -15.076 2.507 1.668 1.00 . A A . 42 LYS HZ3 1 1
4 4202 1 1 45 LYS N N -10.351 -2.041 4.987 1.00 . A A . 42 LYS N 1 1
4 4203 1 1 45 LYS NZ N -15.424 1.616 2.073 1.00 . A A . 42 LYS NZ 1 1
4 4204 1 1 45 LYS O O -12.907 -3.449 6.855 1.00 . A A . 42 LYS O 1 1
4 4205 1 1 46 SER C C -11.949 -6.191 6.520 1.00 . A A . 43 SER C 1 1
4 4206 1 1 46 SER CA C -12.548 -5.659 5.223 1.00 . A A . 43 SER CA 1 1
4 4207 1 1 46 SER CB C -12.191 -6.590 4.063 1.00 . A A . 43 SER CB 1 1
4 4208 1 1 46 SER H H -11.586 -4.131 4.119 1.00 . A A . 43 SER H 1 1
4 4209 1 1 46 SER HA H -13.622 -5.621 5.325 1.00 . A A . 43 SER HA 1 1
4 4210 1 1 46 SER HB2 H -12.164 -7.611 4.419 1.00 . A A . 43 SER HB2 1 1
4 4211 1 1 46 SER HB3 H -12.938 -6.499 3.288 1.00 . A A . 43 SER HB3 1 1
4 4212 1 1 46 SER HG H -10.485 -7.066 3.225 1.00 . A A . 43 SER HG 1 1
4 4213 1 1 46 SER N N -12.077 -4.306 4.948 1.00 . A A . 43 SER N 1 1
4 4214 1 1 46 SER O O -12.575 -6.981 7.227 1.00 . A A . 43 SER O 1 1
4 4215 1 1 46 SER OG O -10.924 -6.264 3.519 1.00 . A A . 43 SER OG 1 1
4 4216 1 1 47 ARG C C -10.489 -5.356 9.253 1.00 . A A . 44 ARG C 1 1
4 4217 1 1 47 ARG CA C -10.049 -6.182 8.043 1.00 . A A . 44 ARG CA 1 1
4 4218 1 1 47 ARG CB C -8.534 -6.075 7.863 1.00 . A A . 44 ARG CB 1 1
4 4219 1 1 47 ARG CD C -6.784 -7.758 8.522 1.00 . A A . 44 ARG CD 1 1
4 4220 1 1 47 ARG CG C -7.742 -6.683 9.010 1.00 . A A . 44 ARG CG 1 1
4 4221 1 1 47 ARG CZ C -6.915 -9.997 7.501 1.00 . A A . 44 ARG CZ 1 1
4 4222 1 1 47 ARG H H -10.285 -5.121 6.225 1.00 . A A . 44 ARG H 1 1
4 4223 1 1 47 ARG HA H -10.308 -7.216 8.217 1.00 . A A . 44 ARG HA 1 1
4 4224 1 1 47 ARG HB2 H -8.255 -6.582 6.951 1.00 . A A . 44 ARG HB2 1 1
4 4225 1 1 47 ARG HB3 H -8.265 -5.032 7.782 1.00 . A A . 44 ARG HB3 1 1
4 4226 1 1 47 ARG HD2 H -6.261 -7.390 7.652 1.00 . A A . 44 ARG HD2 1 1
4 4227 1 1 47 ARG HD3 H -6.070 -7.969 9.305 1.00 . A A . 44 ARG HD3 1 1
4 4228 1 1 47 ARG HE H -8.416 -9.079 8.443 1.00 . A A . 44 ARG HE 1 1
4 4229 1 1 47 ARG HG2 H -7.173 -5.903 9.495 1.00 . A A . 44 ARG HG2 1 1
4 4230 1 1 47 ARG HG3 H -8.430 -7.122 9.718 1.00 . A A . 44 ARG HG3 1 1
4 4231 1 1 47 ARG HH11 H -5.112 -9.099 7.322 1.00 . A A . 44 ARG HH11 1 1
4 4232 1 1 47 ARG HH12 H -5.231 -10.674 6.611 1.00 . A A . 44 ARG HH12 1 1
4 4233 1 1 47 ARG HH21 H -8.575 -11.150 7.509 1.00 . A A . 44 ARG HH21 1 1
4 4234 1 1 47 ARG HH22 H -7.198 -11.839 6.718 1.00 . A A . 44 ARG HH22 1 1
4 4235 1 1 47 ARG N N -10.733 -5.752 6.829 1.00 . A A . 44 ARG N 1 1
4 4236 1 1 47 ARG NE N -7.479 -8.993 8.168 1.00 . A A . 44 ARG NE 1 1
4 4237 1 1 47 ARG NH1 N -5.649 -9.917 7.112 1.00 . A A . 44 ARG NH1 1 1
4 4238 1 1 47 ARG NH2 N -7.620 -11.084 7.220 1.00 . A A . 44 ARG NH2 1 1
4 4239 1 1 47 ARG O O -10.125 -5.666 10.388 1.00 . A A . 44 ARG O 1 1
4 4240 1 1 48 GLU C C -10.587 -2.784 10.813 1.00 . A A . 45 GLU C 1 1
4 4241 1 1 48 GLU CA C -11.751 -3.445 10.081 1.00 . A A . 45 GLU CA 1 1
4 4242 1 1 48 GLU CB C -12.604 -4.249 11.067 1.00 . A A . 45 GLU CB 1 1
4 4243 1 1 48 GLU CD C -14.444 -5.965 10.846 1.00 . A A . 45 GLU CD 1 1
4 4244 1 1 48 GLU CG C -14.007 -4.542 10.558 1.00 . A A . 45 GLU CG 1 1
4 4245 1 1 48 GLU H H -11.528 -4.107 8.083 1.00 . A A . 45 GLU H 1 1
4 4246 1 1 48 GLU HA H -12.363 -2.674 9.635 1.00 . A A . 45 GLU HA 1 1
4 4247 1 1 48 GLU HB2 H -12.113 -5.189 11.266 1.00 . A A . 45 GLU HB2 1 1
4 4248 1 1 48 GLU HB3 H -12.687 -3.693 11.989 1.00 . A A . 45 GLU HB3 1 1
4 4249 1 1 48 GLU HG2 H -14.697 -3.865 11.038 1.00 . A A . 45 GLU HG2 1 1
4 4250 1 1 48 GLU HG3 H -14.030 -4.382 9.491 1.00 . A A . 45 GLU HG3 1 1
4 4251 1 1 48 GLU N N -11.270 -4.307 9.008 1.00 . A A . 45 GLU N 1 1
4 4252 1 1 48 GLU O O -10.436 -2.934 12.027 1.00 . A A . 45 GLU O 1 1
4 4253 1 1 48 GLU OE1 O -13.748 -6.902 10.402 1.00 . A A . 45 GLU OE1 1 1
4 4254 1 1 48 GLU OE2 O -15.484 -6.142 11.516 1.00 . A A . 45 GLU OE2 1 1
4 4255 1 1 49 THR C C -8.247 -0.131 9.829 1.00 . A A . 46 THR C 1 1
4 4256 1 1 49 THR CA C -8.616 -1.367 10.644 1.00 . A A . 46 THR CA 1 1
4 4257 1 1 49 THR CB C -7.390 -2.296 10.727 1.00 . A A . 46 THR CB 1 1
4 4258 1 1 49 THR CG2 C -7.047 -2.862 9.357 1.00 . A A . 46 THR CG2 1 1
4 4259 1 1 49 THR H H -9.939 -1.969 9.106 1.00 . A A . 46 THR H 1 1
4 4260 1 1 49 THR HA H -8.878 -1.060 11.646 1.00 . A A . 46 THR HA 1 1
4 4261 1 1 49 THR HB H -7.624 -3.116 11.390 1.00 . A A . 46 THR HB 1 1
4 4262 1 1 49 THR HG1 H -5.903 -2.054 11.999 1.00 . A A . 46 THR HG1 1 1
4 4263 1 1 49 THR HG21 H -6.709 -2.065 8.712 1.00 . A A . 46 THR HG21 1 1
4 4264 1 1 49 THR HG22 H -7.925 -3.323 8.927 1.00 . A A . 46 THR HG22 1 1
4 4265 1 1 49 THR HG23 H -6.265 -3.600 9.459 1.00 . A A . 46 THR HG23 1 1
4 4266 1 1 49 THR N N -9.767 -2.052 10.067 1.00 . A A . 46 THR N 1 1
4 4267 1 1 49 THR O O -8.136 -0.194 8.605 1.00 . A A . 46 THR O 1 1
4 4268 1 1 49 THR OG1 O -6.266 -1.579 11.248 1.00 . A A . 46 THR OG1 1 1
4 4269 1 1 50 PHE C C -6.200 2.485 9.922 1.00 . A A . 47 PHE C 1 1
4 4270 1 1 50 PHE CA C -7.705 2.241 9.856 1.00 . A A . 47 PHE CA 1 1
4 4271 1 1 50 PHE CB C -8.451 3.412 10.501 1.00 . A A . 47 PHE CB 1 1
4 4272 1 1 50 PHE CD1 C -7.213 4.221 12.528 1.00 . A A . 47 PHE CD1 1 1
4 4273 1 1 50 PHE CD2 C -9.137 2.848 12.848 1.00 . A A . 47 PHE CD2 1 1
4 4274 1 1 50 PHE CE1 C -7.037 4.300 13.896 1.00 . A A . 47 PHE CE1 1 1
4 4275 1 1 50 PHE CE2 C -8.967 2.925 14.218 1.00 . A A . 47 PHE CE2 1 1
4 4276 1 1 50 PHE CG C -8.263 3.494 11.989 1.00 . A A . 47 PHE CG 1 1
4 4277 1 1 50 PHE CZ C -7.916 3.651 14.742 1.00 . A A . 47 PHE CZ 1 1
4 4278 1 1 50 PHE H H -8.165 0.977 11.492 1.00 . A A . 47 PHE H 1 1
4 4279 1 1 50 PHE HA H -8.000 2.165 8.821 1.00 . A A . 47 PHE HA 1 1
4 4280 1 1 50 PHE HB2 H -8.099 4.336 10.069 1.00 . A A . 47 PHE HB2 1 1
4 4281 1 1 50 PHE HB3 H -9.508 3.307 10.304 1.00 . A A . 47 PHE HB3 1 1
4 4282 1 1 50 PHE HD1 H -6.526 4.729 11.868 1.00 . A A . 47 PHE HD1 1 1
4 4283 1 1 50 PHE HD2 H -9.959 2.281 12.440 1.00 . A A . 47 PHE HD2 1 1
4 4284 1 1 50 PHE HE1 H -6.214 4.869 14.304 1.00 . A A . 47 PHE HE1 1 1
4 4285 1 1 50 PHE HE2 H -9.655 2.416 14.877 1.00 . A A . 47 PHE HE2 1 1
4 4286 1 1 50 PHE HZ H -7.780 3.711 15.813 1.00 . A A . 47 PHE HZ 1 1
4 4287 1 1 50 PHE N N -8.062 0.991 10.517 1.00 . A A . 47 PHE N 1 1
4 4288 1 1 50 PHE O O -5.747 3.631 9.911 1.00 . A A . 47 PHE O 1 1
4 4289 1 1 51 ILE C C -3.316 0.520 9.094 1.00 . A A . 48 ILE C 1 1
4 4290 1 1 51 ILE CA C -3.976 1.504 10.054 1.00 . A A . 48 ILE CA 1 1
4 4291 1 1 51 ILE CB C -3.457 1.238 11.481 1.00 . A A . 48 ILE CB 1 1
4 4292 1 1 51 ILE CD1 C -5.131 1.288 13.398 1.00 . A A . 48 ILE CD1 1 1
4 4293 1 1 51 ILE CG1 C -4.220 2.093 12.496 1.00 . A A . 48 ILE CG1 1 1
4 4294 1 1 51 ILE CG2 C -1.962 1.517 11.561 1.00 . A A . 48 ILE CG2 1 1
4 4295 1 1 51 ILE H H -5.848 0.518 9.992 1.00 . A A . 48 ILE H 1 1
4 4296 1 1 51 ILE HA H -3.698 2.510 9.773 1.00 . A A . 48 ILE HA 1 1
4 4297 1 1 51 ILE HB H -3.615 0.195 11.708 1.00 . A A . 48 ILE HB 1 1
4 4298 1 1 51 ILE HD11 H -5.409 1.886 14.254 1.00 . A A . 48 ILE HD11 1 1
4 4299 1 1 51 ILE HD12 H -4.616 0.401 13.731 1.00 . A A . 48 ILE HD12 1 1
4 4300 1 1 51 ILE HD13 H -6.019 1.006 12.852 1.00 . A A . 48 ILE HD13 1 1
4 4301 1 1 51 ILE HG12 H -3.513 2.615 13.123 1.00 . A A . 48 ILE HG12 1 1
4 4302 1 1 51 ILE HG13 H -4.827 2.814 11.969 1.00 . A A . 48 ILE HG13 1 1
4 4303 1 1 51 ILE HG21 H -1.801 2.506 11.964 1.00 . A A . 48 ILE HG21 1 1
4 4304 1 1 51 ILE HG22 H -1.531 1.454 10.573 1.00 . A A . 48 ILE HG22 1 1
4 4305 1 1 51 ILE HG23 H -1.494 0.785 12.204 1.00 . A A . 48 ILE HG23 1 1
4 4306 1 1 51 ILE N N -5.429 1.404 9.988 1.00 . A A . 48 ILE N 1 1
4 4307 1 1 51 ILE O O -3.440 -0.694 9.250 1.00 . A A . 48 ILE O 1 1
4 4308 1 1 52 ILE C C -0.479 -0.030 7.519 1.00 . A A . 49 ILE C 1 1
4 4309 1 1 52 ILE CA C -1.928 0.221 7.118 1.00 . A A . 49 ILE CA 1 1
4 4310 1 1 52 ILE CB C -1.954 0.867 5.719 1.00 . A A . 49 ILE CB 1 1
4 4311 1 1 52 ILE CD1 C -3.453 2.113 4.081 1.00 . A A . 49 ILE CD1 1 1
4 4312 1 1 52 ILE CG1 C -3.373 1.323 5.370 1.00 . A A . 49 ILE CG1 1 1
4 4313 1 1 52 ILE CG2 C -1.432 -0.108 4.674 1.00 . A A . 49 ILE CG2 1 1
4 4314 1 1 52 ILE H H -2.546 2.029 8.030 1.00 . A A . 49 ILE H 1 1
4 4315 1 1 52 ILE HA H -2.446 -0.725 7.064 1.00 . A A . 49 ILE HA 1 1
4 4316 1 1 52 ILE HB H -1.301 1.727 5.731 1.00 . A A . 49 ILE HB 1 1
4 4317 1 1 52 ILE HD11 H -4.268 1.739 3.481 1.00 . A A . 49 ILE HD11 1 1
4 4318 1 1 52 ILE HD12 H -2.527 2.008 3.536 1.00 . A A . 49 ILE HD12 1 1
4 4319 1 1 52 ILE HD13 H -3.621 3.156 4.308 1.00 . A A . 49 ILE HD13 1 1
4 4320 1 1 52 ILE HG12 H -4.007 0.456 5.266 1.00 . A A . 49 ILE HG12 1 1
4 4321 1 1 52 ILE HG13 H -3.749 1.947 6.167 1.00 . A A . 49 ILE HG13 1 1
4 4322 1 1 52 ILE HG21 H -0.782 0.414 3.988 1.00 . A A . 49 ILE HG21 1 1
4 4323 1 1 52 ILE HG22 H -2.263 -0.531 4.127 1.00 . A A . 49 ILE HG22 1 1
4 4324 1 1 52 ILE HG23 H -0.882 -0.899 5.161 1.00 . A A . 49 ILE HG23 1 1
4 4325 1 1 52 ILE N N -2.610 1.053 8.101 1.00 . A A . 49 ILE N 1 1
4 4326 1 1 52 ILE O O 0.429 0.675 7.081 1.00 . A A . 49 ILE O 1 1
4 4327 1 1 53 ASP C C 1.775 -2.291 7.817 1.00 . A A . 50 ASP C 1 1
4 4328 1 1 53 ASP CA C 1.068 -1.384 8.822 1.00 . A A . 50 ASP CA 1 1
4 4329 1 1 53 ASP CB C 0.999 -2.072 10.186 1.00 . A A . 50 ASP CB 1 1
4 4330 1 1 53 ASP CG C 0.284 -1.229 11.222 1.00 . A A . 50 ASP CG 1 1
4 4331 1 1 53 ASP H H -1.035 -1.565 8.674 1.00 . A A . 50 ASP H 1 1
4 4332 1 1 53 ASP HA H 1.631 -0.468 8.919 1.00 . A A . 50 ASP HA 1 1
4 4333 1 1 53 ASP HB2 H 0.470 -3.009 10.083 1.00 . A A . 50 ASP HB2 1 1
4 4334 1 1 53 ASP HB3 H 2.002 -2.268 10.534 1.00 . A A . 50 ASP HB3 1 1
4 4335 1 1 53 ASP N N -0.270 -1.040 8.359 1.00 . A A . 50 ASP N 1 1
4 4336 1 1 53 ASP O O 1.247 -2.571 6.742 1.00 . A A . 50 ASP O 1 1
4 4337 1 1 53 ASP OD1 O -0.965 -1.258 11.253 1.00 . A A . 50 ASP OD1 1 1
4 4338 1 1 53 ASP OD2 O 0.971 -0.538 12.003 1.00 . A A . 50 ASP OD2 1 1
4 4339 1 1 54 ASP C C 2.992 -4.912 7.016 1.00 . A A . 51 ASP C 1 1
4 4340 1 1 54 ASP CA C 3.748 -3.620 7.307 1.00 . A A . 51 ASP CA 1 1
4 4341 1 1 54 ASP CB C 5.100 -3.939 7.946 1.00 . A A . 51 ASP CB 1 1
4 4342 1 1 54 ASP CG C 6.047 -4.626 6.982 1.00 . A A . 51 ASP CG 1 1
4 4343 1 1 54 ASP H H 3.338 -2.487 9.048 1.00 . A A . 51 ASP H 1 1
4 4344 1 1 54 ASP HA H 3.915 -3.097 6.376 1.00 . A A . 51 ASP HA 1 1
4 4345 1 1 54 ASP HB2 H 5.559 -3.021 8.281 1.00 . A A . 51 ASP HB2 1 1
4 4346 1 1 54 ASP HB3 H 4.945 -4.589 8.795 1.00 . A A . 51 ASP HB3 1 1
4 4347 1 1 54 ASP N N 2.970 -2.746 8.177 1.00 . A A . 51 ASP N 1 1
4 4348 1 1 54 ASP O O 2.987 -5.400 5.885 1.00 . A A . 51 ASP O 1 1
4 4349 1 1 54 ASP OD1 O 6.181 -4.143 5.837 1.00 . A A . 51 ASP OD1 1 1
4 4350 1 1 54 ASP OD2 O 6.657 -5.643 7.373 1.00 . A A . 51 ASP OD2 1 1
4 4351 1 1 55 GLU C C 0.480 -6.537 6.869 1.00 . A A . 52 GLU C 1 1
4 4352 1 1 55 GLU CA C 1.594 -6.699 7.898 1.00 . A A . 52 GLU CA 1 1
4 4353 1 1 55 GLU CB C 1.002 -7.119 9.245 1.00 . A A . 52 GLU CB 1 1
4 4354 1 1 55 GLU CD C 2.021 -6.807 11.537 1.00 . A A . 52 GLU CD 1 1
4 4355 1 1 55 GLU CG C 2.044 -7.599 10.244 1.00 . A A . 52 GLU CG 1 1
4 4356 1 1 55 GLU H H 2.395 -5.027 8.921 1.00 . A A . 52 GLU H 1 1
4 4357 1 1 55 GLU HA H 2.273 -7.467 7.559 1.00 . A A . 52 GLU HA 1 1
4 4358 1 1 55 GLU HB2 H 0.481 -6.276 9.675 1.00 . A A . 52 GLU HB2 1 1
4 4359 1 1 55 GLU HB3 H 0.297 -7.920 9.081 1.00 . A A . 52 GLU HB3 1 1
4 4360 1 1 55 GLU HG2 H 1.853 -8.637 10.472 1.00 . A A . 52 GLU HG2 1 1
4 4361 1 1 55 GLU HG3 H 3.023 -7.504 9.797 1.00 . A A . 52 GLU HG3 1 1
4 4362 1 1 55 GLU N N 2.354 -5.462 8.044 1.00 . A A . 52 GLU N 1 1
4 4363 1 1 55 GLU O O 0.176 -7.462 6.116 1.00 . A A . 52 GLU O 1 1
4 4364 1 1 55 GLU OE1 O 1.140 -7.076 12.382 1.00 . A A . 52 GLU OE1 1 1
4 4365 1 1 55 GLU OE2 O 2.882 -5.919 11.705 1.00 . A A . 52 GLU OE2 1 1
4 4366 1 1 56 ILE C C -0.662 -4.818 4.500 1.00 . A A . 53 ILE C 1 1
4 4367 1 1 56 ILE CA C -1.204 -5.069 5.902 1.00 . A A . 53 ILE CA 1 1
4 4368 1 1 56 ILE CB C -2.027 -3.845 6.348 1.00 . A A . 53 ILE CB 1 1
4 4369 1 1 56 ILE CD1 C -3.337 -5.144 8.101 1.00 . A A . 53 ILE CD1 1 1
4 4370 1 1 56 ILE CG1 C -2.419 -3.974 7.821 1.00 . A A . 53 ILE CG1 1 1
4 4371 1 1 56 ILE CG2 C -3.265 -3.694 5.476 1.00 . A A . 53 ILE CG2 1 1
4 4372 1 1 56 ILE H H 0.163 -4.655 7.464 1.00 . A A . 53 ILE H 1 1
4 4373 1 1 56 ILE HA H -1.859 -5.928 5.876 1.00 . A A . 53 ILE HA 1 1
4 4374 1 1 56 ILE HB H -1.418 -2.963 6.220 1.00 . A A . 53 ILE HB 1 1
4 4375 1 1 56 ILE HD11 H -3.400 -5.304 9.168 1.00 . A A . 53 ILE HD11 1 1
4 4376 1 1 56 ILE HD12 H -2.946 -6.031 7.625 1.00 . A A . 53 ILE HD12 1 1
4 4377 1 1 56 ILE HD13 H -4.322 -4.930 7.710 1.00 . A A . 53 ILE HD13 1 1
4 4378 1 1 56 ILE HG12 H -1.526 -4.105 8.414 1.00 . A A . 53 ILE HG12 1 1
4 4379 1 1 56 ILE HG13 H -2.924 -3.072 8.133 1.00 . A A . 53 ILE HG13 1 1
4 4380 1 1 56 ILE HG21 H -3.612 -2.673 5.518 1.00 . A A . 53 ILE HG21 1 1
4 4381 1 1 56 ILE HG22 H -4.041 -4.353 5.836 1.00 . A A . 53 ILE HG22 1 1
4 4382 1 1 56 ILE HG23 H -3.019 -3.949 4.456 1.00 . A A . 53 ILE HG23 1 1
4 4383 1 1 56 ILE N N -0.124 -5.354 6.840 1.00 . A A . 53 ILE N 1 1
4 4384 1 1 56 ILE O O -1.241 -5.263 3.510 1.00 . A A . 53 ILE O 1 1
4 4385 1 1 57 ALA C C 1.667 -5.041 2.499 1.00 . A A . 54 ALA C 1 1
4 4386 1 1 57 ALA CA C 1.077 -3.790 3.141 1.00 . A A . 54 ALA CA 1 1
4 4387 1 1 57 ALA CB C 2.152 -2.730 3.319 1.00 . A A . 54 ALA CB 1 1
4 4388 1 1 57 ALA H H 0.871 -3.774 5.247 1.00 . A A . 54 ALA H 1 1
4 4389 1 1 57 ALA HA H 0.314 -3.390 2.489 1.00 . A A . 54 ALA HA 1 1
4 4390 1 1 57 ALA HB1 H 1.741 -1.889 3.858 1.00 . A A . 54 ALA HB1 1 1
4 4391 1 1 57 ALA HB2 H 2.498 -2.401 2.350 1.00 . A A . 54 ALA HB2 1 1
4 4392 1 1 57 ALA HB3 H 2.979 -3.145 3.876 1.00 . A A . 54 ALA HB3 1 1
4 4393 1 1 57 ALA N N 0.456 -4.101 4.422 1.00 . A A . 54 ALA N 1 1
4 4394 1 1 57 ALA O O 1.639 -5.198 1.279 1.00 . A A . 54 ALA O 1 1
4 4395 1 1 58 ASN C C 1.752 -8.065 2.201 1.00 . A A . 55 ASN C 1 1
4 4396 1 1 58 ASN CA C 2.802 -7.166 2.844 1.00 . A A . 55 ASN CA 1 1
4 4397 1 1 58 ASN CB C 3.495 -7.907 3.990 1.00 . A A . 55 ASN CB 1 1
4 4398 1 1 58 ASN CG C 4.783 -8.574 3.552 1.00 . A A . 55 ASN CG 1 1
4 4399 1 1 58 ASN H H 2.197 -5.747 4.293 1.00 . A A . 55 ASN H 1 1
4 4400 1 1 58 ASN HA H 3.540 -6.906 2.099 1.00 . A A . 55 ASN HA 1 1
4 4401 1 1 58 ASN HB2 H 3.723 -7.205 4.777 1.00 . A A . 55 ASN HB2 1 1
4 4402 1 1 58 ASN HB3 H 2.829 -8.668 4.372 1.00 . A A . 55 ASN HB3 1 1
4 4403 1 1 58 ASN HD21 H 5.847 -7.091 4.344 1.00 . A A . 55 ASN HD21 1 1
4 4404 1 1 58 ASN HD22 H 6.759 -8.349 3.589 1.00 . A A . 55 ASN HD22 1 1
4 4405 1 1 58 ASN N N 2.203 -5.929 3.331 1.00 . A A . 55 ASN N 1 1
4 4406 1 1 58 ASN ND2 N 5.911 -7.941 3.859 1.00 . A A . 55 ASN ND2 1 1
4 4407 1 1 58 ASN O O 1.847 -8.406 1.022 1.00 . A A . 55 ASN O 1 1
4 4408 1 1 58 ASN OD1 O 4.769 -9.645 2.946 1.00 . A A . 55 ASN OD1 1 1
4 4409 1 1 59 GLU C C -1.052 -8.652 1.321 1.00 . A A . 56 GLU C 1 1
4 4410 1 1 59 GLU CA C -0.323 -9.308 2.490 1.00 . A A . 56 GLU CA 1 1
4 4411 1 1 59 GLU CB C -1.313 -9.623 3.613 1.00 . A A . 56 GLU CB 1 1
4 4412 1 1 59 GLU CD C -0.733 -10.611 5.866 1.00 . A A . 56 GLU CD 1 1
4 4413 1 1 59 GLU CG C -0.968 -10.882 4.393 1.00 . A A . 56 GLU CG 1 1
4 4414 1 1 59 GLU H H 0.724 -8.145 3.916 1.00 . A A . 56 GLU H 1 1
4 4415 1 1 59 GLU HA H 0.125 -10.229 2.147 1.00 . A A . 56 GLU HA 1 1
4 4416 1 1 59 GLU HB2 H -1.335 -8.792 4.302 1.00 . A A . 56 GLU HB2 1 1
4 4417 1 1 59 GLU HB3 H -2.297 -9.751 3.184 1.00 . A A . 56 GLU HB3 1 1
4 4418 1 1 59 GLU HG2 H -1.783 -11.584 4.299 1.00 . A A . 56 GLU HG2 1 1
4 4419 1 1 59 GLU HG3 H -0.072 -11.316 3.973 1.00 . A A . 56 GLU HG3 1 1
4 4420 1 1 59 GLU N N 0.747 -8.448 2.984 1.00 . A A . 56 GLU N 1 1
4 4421 1 1 59 GLU O O -1.526 -9.334 0.412 1.00 . A A . 56 GLU O 1 1
4 4422 1 1 59 GLU OE1 O -1.626 -10.026 6.513 1.00 . A A . 56 GLU OE1 1 1
4 4423 1 1 59 GLU OE2 O 0.346 -10.984 6.373 1.00 . A A . 56 GLU OE2 1 1
4 4424 1 1 60 PHE C C -1.139 -6.820 -1.052 1.00 . A A . 57 PHE C 1 1
4 4425 1 1 60 PHE CA C -1.810 -6.579 0.297 1.00 . A A . 57 PHE CA 1 1
4 4426 1 1 60 PHE CB C -1.809 -5.083 0.621 1.00 . A A . 57 PHE CB 1 1
4 4427 1 1 60 PHE CD1 C -3.792 -4.544 -0.818 1.00 . A A . 57 PHE CD1 1 1
4 4428 1 1 60 PHE CD2 C -1.861 -3.153 -0.981 1.00 . A A . 57 PHE CD2 1 1
4 4429 1 1 60 PHE CE1 C -4.432 -3.773 -1.770 1.00 . A A . 57 PHE CE1 1 1
4 4430 1 1 60 PHE CE2 C -2.496 -2.379 -1.934 1.00 . A A . 57 PHE CE2 1 1
4 4431 1 1 60 PHE CG C -2.502 -4.243 -0.414 1.00 . A A . 57 PHE CG 1 1
4 4432 1 1 60 PHE CZ C -3.783 -2.688 -2.329 1.00 . A A . 57 PHE CZ 1 1
4 4433 1 1 60 PHE H H -0.741 -6.839 2.105 1.00 . A A . 57 PHE H 1 1
4 4434 1 1 60 PHE HA H -2.832 -6.925 0.244 1.00 . A A . 57 PHE HA 1 1
4 4435 1 1 60 PHE HB2 H -2.309 -4.926 1.566 1.00 . A A . 57 PHE HB2 1 1
4 4436 1 1 60 PHE HB3 H -0.788 -4.741 0.699 1.00 . A A . 57 PHE HB3 1 1
4 4437 1 1 60 PHE HD1 H -4.300 -5.391 -0.382 1.00 . A A . 57 PHE HD1 1 1
4 4438 1 1 60 PHE HD2 H -0.855 -2.910 -0.674 1.00 . A A . 57 PHE HD2 1 1
4 4439 1 1 60 PHE HE1 H -5.438 -4.018 -2.078 1.00 . A A . 57 PHE HE1 1 1
4 4440 1 1 60 PHE HE2 H -1.987 -1.532 -2.369 1.00 . A A . 57 PHE HE2 1 1
4 4441 1 1 60 PHE HZ H -4.281 -2.085 -3.073 1.00 . A A . 57 PHE HZ 1 1
4 4442 1 1 60 PHE N N -1.138 -7.327 1.353 1.00 . A A . 57 PHE N 1 1
4 4443 1 1 60 PHE O O -1.783 -7.253 -2.007 1.00 . A A . 57 PHE O 1 1
4 4444 1 1 61 LEU C C 0.994 -8.196 -2.728 1.00 . A A . 58 LEU C 1 1
4 4445 1 1 61 LEU CA C 0.915 -6.719 -2.353 1.00 . A A . 58 LEU CA 1 1
4 4446 1 1 61 LEU CB C 2.323 -6.142 -2.201 1.00 . A A . 58 LEU CB 1 1
4 4447 1 1 61 LEU CD1 C 3.798 -4.247 -1.479 1.00 . A A . 58 LEU CD1 1 1
4 4448 1 1 61 LEU CD2 C 1.844 -3.808 -2.977 1.00 . A A . 58 LEU CD2 1 1
4 4449 1 1 61 LEU CG C 2.377 -4.659 -1.834 1.00 . A A . 58 LEU CG 1 1
4 4450 1 1 61 LEU H H 0.614 -6.191 -0.326 1.00 . A A . 58 LEU H 1 1
4 4451 1 1 61 LEU HA H 0.401 -6.188 -3.141 1.00 . A A . 58 LEU HA 1 1
4 4452 1 1 61 LEU HB2 H 2.837 -6.702 -1.433 1.00 . A A . 58 LEU HB2 1 1
4 4453 1 1 61 LEU HB3 H 2.848 -6.278 -3.134 1.00 . A A . 58 LEU HB3 1 1
4 4454 1 1 61 LEU HD11 H 3.940 -4.327 -0.412 1.00 . A A . 58 LEU HD11 1 1
4 4455 1 1 61 LEU HD12 H 3.966 -3.226 -1.790 1.00 . A A . 58 LEU HD12 1 1
4 4456 1 1 61 LEU HD13 H 4.497 -4.897 -1.985 1.00 . A A . 58 LEU HD13 1 1
4 4457 1 1 61 LEU HD21 H 2.671 -3.437 -3.565 1.00 . A A . 58 LEU HD21 1 1
4 4458 1 1 61 LEU HD22 H 1.286 -2.976 -2.576 1.00 . A A . 58 LEU HD22 1 1
4 4459 1 1 61 LEU HD23 H 1.198 -4.408 -3.602 1.00 . A A . 58 LEU HD23 1 1
4 4460 1 1 61 LEU HG H 1.755 -4.485 -0.969 1.00 . A A . 58 LEU HG 1 1
4 4461 1 1 61 LEU N N 0.156 -6.535 -1.122 1.00 . A A . 58 LEU N 1 1
4 4462 1 1 61 LEU O O 1.022 -8.546 -3.907 1.00 . A A . 58 LEU O 1 1
4 4463 1 1 62 LYS C C -0.227 -11.048 -2.425 1.00 . A A . 59 LYS C 1 1
4 4464 1 1 62 LYS CA C 1.111 -10.497 -1.942 1.00 . A A . 59 LYS CA 1 1
4 4465 1 1 62 LYS CB C 1.538 -11.212 -0.658 1.00 . A A . 59 LYS CB 1 1
4 4466 1 1 62 LYS CD C 2.874 -13.054 0.405 1.00 . A A . 59 LYS CD 1 1
4 4467 1 1 62 LYS CE C 4.244 -12.592 0.879 1.00 . A A . 59 LYS CE 1 1
4 4468 1 1 62 LYS CG C 2.479 -12.381 -0.898 1.00 . A A . 59 LYS CG 1 1
4 4469 1 1 62 LYS H H 1.008 -8.718 -0.798 1.00 . A A . 59 LYS H 1 1
4 4470 1 1 62 LYS HA H 1.855 -10.672 -2.705 1.00 . A A . 59 LYS HA 1 1
4 4471 1 1 62 LYS HB2 H 2.035 -10.503 -0.014 1.00 . A A . 59 LYS HB2 1 1
4 4472 1 1 62 LYS HB3 H 0.657 -11.585 -0.158 1.00 . A A . 59 LYS HB3 1 1
4 4473 1 1 62 LYS HD2 H 2.143 -12.812 1.162 1.00 . A A . 59 LYS HD2 1 1
4 4474 1 1 62 LYS HD3 H 2.898 -14.124 0.254 1.00 . A A . 59 LYS HD3 1 1
4 4475 1 1 62 LYS HE2 H 4.908 -12.547 0.028 1.00 . A A . 59 LYS HE2 1 1
4 4476 1 1 62 LYS HE3 H 4.147 -11.608 1.312 1.00 . A A . 59 LYS HE3 1 1
4 4477 1 1 62 LYS HG2 H 1.986 -13.104 -1.531 1.00 . A A . 59 LYS HG2 1 1
4 4478 1 1 62 LYS HG3 H 3.369 -12.017 -1.391 1.00 . A A . 59 LYS HG3 1 1
4 4479 1 1 62 LYS HZ1 H 5.716 -13.132 2.258 1.00 . A A . 59 LYS HZ1 1 1
4 4480 1 1 62 LYS HZ2 H 5.002 -14.448 1.469 1.00 . A A . 59 LYS HZ2 1 1
4 4481 1 1 62 LYS HZ3 H 4.159 -13.633 2.688 1.00 . A A . 59 LYS HZ3 1 1
4 4482 1 1 62 LYS N N 1.032 -9.058 -1.717 1.00 . A A . 59 LYS N 1 1
4 4483 1 1 62 LYS NZ N 4.821 -13.516 1.895 1.00 . A A . 59 LYS NZ 1 1
4 4484 1 1 62 LYS O O -0.274 -12.044 -3.147 1.00 . A A . 59 LYS O 1 1
4 4485 1 1 63 SER C C -2.978 -10.369 -3.832 1.00 . A A . 60 SER C 1 1
4 4486 1 1 63 SER CA C -2.650 -10.823 -2.413 1.00 . A A . 60 SER CA 1 1
4 4487 1 1 63 SER CB C -3.692 -10.272 -1.435 1.00 . A A . 60 SER CB 1 1
4 4488 1 1 63 SER H H -1.212 -9.609 -1.446 1.00 . A A . 60 SER H 1 1
4 4489 1 1 63 SER HA H -2.675 -11.902 -2.380 1.00 . A A . 60 SER HA 1 1
4 4490 1 1 63 SER HB2 H -3.469 -9.237 -1.223 1.00 . A A . 60 SER HB2 1 1
4 4491 1 1 63 SER HB3 H -4.673 -10.345 -1.880 1.00 . A A . 60 SER HB3 1 1
4 4492 1 1 63 SER HG H -4.458 -11.567 -0.182 1.00 . A A . 60 SER HG 1 1
4 4493 1 1 63 SER N N -1.313 -10.396 -2.022 1.00 . A A . 60 SER N 1 1
4 4494 1 1 63 SER O O -3.461 -11.153 -4.649 1.00 . A A . 60 SER O 1 1
4 4495 1 1 63 SER OG O -3.685 -11.000 -0.220 1.00 . A A . 60 SER OG 1 1
4 4496 1 1 64 ILE C C -2.160 -9.244 -6.513 1.00 . A A . 61 ILE C 1 1
4 4497 1 1 64 ILE CA C -2.983 -8.540 -5.438 1.00 . A A . 61 ILE CA 1 1
4 4498 1 1 64 ILE CB C -2.680 -7.031 -5.481 1.00 . A A . 61 ILE CB 1 1
4 4499 1 1 64 ILE CD1 C -0.844 -5.303 -5.123 1.00 . A A . 61 ILE CD1 1 1
4 4500 1 1 64 ILE CG1 C -1.218 -6.770 -5.113 1.00 . A A . 61 ILE CG1 1 1
4 4501 1 1 64 ILE CG2 C -3.613 -6.277 -4.546 1.00 . A A . 61 ILE CG2 1 1
4 4502 1 1 64 ILE H H -2.331 -8.521 -3.425 1.00 . A A . 61 ILE H 1 1
4 4503 1 1 64 ILE HA H -4.032 -8.681 -5.653 1.00 . A A . 61 ILE HA 1 1
4 4504 1 1 64 ILE HB H -2.858 -6.679 -6.487 1.00 . A A . 61 ILE HB 1 1
4 4505 1 1 64 ILE HD11 H -1.303 -4.821 -5.973 1.00 . A A . 61 ILE HD11 1 1
4 4506 1 1 64 ILE HD12 H 0.230 -5.207 -5.190 1.00 . A A . 61 ILE HD12 1 1
4 4507 1 1 64 ILE HD13 H -1.191 -4.837 -4.212 1.00 . A A . 61 ILE HD13 1 1
4 4508 1 1 64 ILE HG12 H -1.031 -7.153 -4.121 1.00 . A A . 61 ILE HG12 1 1
4 4509 1 1 64 ILE HG13 H -0.579 -7.282 -5.817 1.00 . A A . 61 ILE HG13 1 1
4 4510 1 1 64 ILE HG21 H -4.580 -6.758 -4.536 1.00 . A A . 61 ILE HG21 1 1
4 4511 1 1 64 ILE HG22 H -3.721 -5.257 -4.889 1.00 . A A . 61 ILE HG22 1 1
4 4512 1 1 64 ILE HG23 H -3.199 -6.278 -3.548 1.00 . A A . 61 ILE HG23 1 1
4 4513 1 1 64 ILE N N -2.714 -9.098 -4.118 1.00 . A A . 61 ILE N 1 1
4 4514 1 1 64 ILE O O -2.610 -9.403 -7.648 1.00 . A A . 61 ILE O 1 1
4 4515 1 1 65 GLY C C 1.176 -9.562 -7.394 1.00 . A A . 62 GLY C 1 1
4 4516 1 1 65 GLY CA C -0.087 -10.346 -7.093 1.00 . A A . 62 GLY CA 1 1
4 4517 1 1 65 GLY H H -0.647 -9.509 -5.228 1.00 . A A . 62 GLY H 1 1
4 4518 1 1 65 GLY HA2 H 0.189 -11.307 -6.682 1.00 . A A . 62 GLY HA2 1 1
4 4519 1 1 65 GLY HA3 H -0.629 -10.502 -8.013 1.00 . A A . 62 GLY HA3 1 1
4 4520 1 1 65 GLY N N -0.952 -9.664 -6.147 1.00 . A A . 62 GLY N 1 1
4 4521 1 1 65 GLY O O 1.696 -9.617 -8.510 1.00 . A A . 62 GLY O 1 1
4 4522 1 1 66 ALA C C 4.087 -8.737 -5.955 1.00 . A A . 63 ALA C 1 1
4 4523 1 1 66 ALA CA C 2.878 -8.035 -6.565 1.00 . A A . 63 ALA CA 1 1
4 4524 1 1 66 ALA CB C 2.693 -6.661 -5.937 1.00 . A A . 63 ALA CB 1 1
4 4525 1 1 66 ALA H H 1.209 -8.831 -5.535 1.00 . A A . 63 ALA H 1 1
4 4526 1 1 66 ALA HA H 3.048 -7.900 -7.623 1.00 . A A . 63 ALA HA 1 1
4 4527 1 1 66 ALA HB1 H 2.266 -5.988 -6.665 1.00 . A A . 63 ALA HB1 1 1
4 4528 1 1 66 ALA HB2 H 3.651 -6.280 -5.613 1.00 . A A . 63 ALA HB2 1 1
4 4529 1 1 66 ALA HB3 H 2.030 -6.739 -5.088 1.00 . A A . 63 ALA HB3 1 1
4 4530 1 1 66 ALA N N 1.668 -8.833 -6.400 1.00 . A A . 63 ALA N 1 1
4 4531 1 1 66 ALA O O 4.054 -9.157 -4.797 1.00 . A A . 63 ALA O 1 1
4 4532 1 1 67 GLU C C 7.580 -8.598 -6.471 1.00 . A A . 64 GLU C 1 1
4 4533 1 1 67 GLU CA C 6.373 -9.509 -6.277 1.00 . A A . 64 GLU CA 1 1
4 4534 1 1 67 GLU CB C 6.589 -10.827 -7.025 1.00 . A A . 64 GLU CB 1 1
4 4535 1 1 67 GLU CD C 6.154 -12.729 -5.422 1.00 . A A . 64 GLU CD 1 1
4 4536 1 1 67 GLU CG C 7.200 -11.920 -6.163 1.00 . A A . 64 GLU CG 1 1
4 4537 1 1 67 GLU H H 5.116 -8.503 -7.652 1.00 . A A . 64 GLU H 1 1
4 4538 1 1 67 GLU HA H 6.259 -9.717 -5.224 1.00 . A A . 64 GLU HA 1 1
4 4539 1 1 67 GLU HB2 H 5.636 -11.178 -7.394 1.00 . A A . 64 GLU HB2 1 1
4 4540 1 1 67 GLU HB3 H 7.247 -10.648 -7.862 1.00 . A A . 64 GLU HB3 1 1
4 4541 1 1 67 GLU HG2 H 7.764 -12.586 -6.797 1.00 . A A . 64 GLU HG2 1 1
4 4542 1 1 67 GLU HG3 H 7.861 -11.465 -5.441 1.00 . A A . 64 GLU HG3 1 1
4 4543 1 1 67 GLU N N 5.151 -8.859 -6.740 1.00 . A A . 64 GLU N 1 1
4 4544 1 1 67 GLU O O 8.045 -8.397 -7.594 1.00 . A A . 64 GLU O 1 1
4 4545 1 1 67 GLU OE1 O 5.253 -12.117 -4.811 1.00 . A A . 64 GLU OE1 1 1
4 4546 1 1 67 GLU OE2 O 6.236 -13.976 -5.452 1.00 . A A . 64 GLU OE2 1 1
4 4547 1 1 68 VAL C C 10.542 -7.943 -5.367 1.00 . A A . 65 VAL C 1 1
4 4548 1 1 68 VAL CA C 9.235 -7.157 -5.421 1.00 . A A . 65 VAL CA 1 1
4 4549 1 1 68 VAL CB C 9.213 -6.141 -4.263 1.00 . A A . 65 VAL CB 1 1
4 4550 1 1 68 VAL CG1 C 8.138 -5.090 -4.496 1.00 . A A . 65 VAL CG1 1 1
4 4551 1 1 68 VAL CG2 C 8.996 -6.850 -2.933 1.00 . A A . 65 VAL CG2 1 1
4 4552 1 1 68 VAL H H 7.668 -8.245 -4.505 1.00 . A A . 65 VAL H 1 1
4 4553 1 1 68 VAL HA H 9.194 -6.611 -6.352 1.00 . A A . 65 VAL HA 1 1
4 4554 1 1 68 VAL HB H 10.170 -5.644 -4.228 1.00 . A A . 65 VAL HB 1 1
4 4555 1 1 68 VAL HG11 H 8.507 -4.123 -4.184 1.00 . A A . 65 VAL HG11 1 1
4 4556 1 1 68 VAL HG12 H 7.257 -5.341 -3.923 1.00 . A A . 65 VAL HG12 1 1
4 4557 1 1 68 VAL HG13 H 7.888 -5.057 -5.546 1.00 . A A . 65 VAL HG13 1 1
4 4558 1 1 68 VAL HG21 H 7.971 -6.719 -2.618 1.00 . A A . 65 VAL HG21 1 1
4 4559 1 1 68 VAL HG22 H 9.657 -6.430 -2.190 1.00 . A A . 65 VAL HG22 1 1
4 4560 1 1 68 VAL HG23 H 9.205 -7.902 -3.048 1.00 . A A . 65 VAL HG23 1 1
4 4561 1 1 68 VAL N N 8.083 -8.048 -5.371 1.00 . A A . 65 VAL N 1 1
4 4562 1 1 68 VAL O O 11.017 -8.303 -4.290 1.00 . A A . 65 VAL O 1 1
4 4563 1 1 69 GLU C C 13.413 -8.166 -7.406 1.00 . A A . 66 GLU C 1 1
4 4564 1 1 69 GLU CA C 12.368 -8.951 -6.622 1.00 . A A . 66 GLU CA 1 1
4 4565 1 1 69 GLU CB C 12.131 -10.310 -7.283 1.00 . A A . 66 GLU CB 1 1
4 4566 1 1 69 GLU CD C 12.035 -12.710 -6.499 1.00 . A A . 66 GLU CD 1 1
4 4567 1 1 69 GLU CG C 11.447 -11.319 -6.375 1.00 . A A . 66 GLU CG 1 1
4 4568 1 1 69 GLU H H 10.689 -7.893 -7.359 1.00 . A A . 66 GLU H 1 1
4 4569 1 1 69 GLU HA H 12.730 -9.109 -5.618 1.00 . A A . 66 GLU HA 1 1
4 4570 1 1 69 GLU HB2 H 11.515 -10.171 -8.160 1.00 . A A . 66 GLU HB2 1 1
4 4571 1 1 69 GLU HB3 H 13.083 -10.720 -7.586 1.00 . A A . 66 GLU HB3 1 1
4 4572 1 1 69 GLU HG2 H 11.550 -10.991 -5.351 1.00 . A A . 66 GLU HG2 1 1
4 4573 1 1 69 GLU HG3 H 10.398 -11.361 -6.634 1.00 . A A . 66 GLU HG3 1 1
4 4574 1 1 69 GLU N N 11.116 -8.207 -6.536 1.00 . A A . 66 GLU N 1 1
4 4575 1 1 69 GLU O O 13.164 -7.732 -8.530 1.00 . A A . 66 GLU O 1 1
4 4576 1 1 69 GLU OE1 O 13.279 -12.828 -6.515 1.00 . A A . 66 GLU OE1 1 1
4 4577 1 1 69 GLU OE2 O 11.254 -13.680 -6.584 1.00 . A A . 66 GLU OE2 1 1
4 4578 1 1 70 LEU C C 16.847 -8.186 -7.754 1.00 . A A . 67 LEU C 1 1
4 4579 1 1 70 LEU CA C 15.672 -7.258 -7.448 1.00 . A A . 67 LEU CA 1 1
4 4580 1 1 70 LEU CB C 16.133 -6.105 -6.556 1.00 . A A . 67 LEU CB 1 1
4 4581 1 1 70 LEU CD1 C 15.425 -4.291 -8.132 1.00 . A A . 67 LEU CD1 1 1
4 4582 1 1 70 LEU CD2 C 13.884 -5.031 -6.308 1.00 . A A . 67 LEU CD2 1 1
4 4583 1 1 70 LEU CG C 15.335 -4.809 -6.707 1.00 . A A . 67 LEU CG 1 1
4 4584 1 1 70 LEU H H 14.724 -8.361 -5.908 1.00 . A A . 67 LEU H 1 1
4 4585 1 1 70 LEU HA H 15.296 -6.854 -8.377 1.00 . A A . 67 LEU HA 1 1
4 4586 1 1 70 LEU HB2 H 16.069 -6.426 -5.526 1.00 . A A . 67 LEU HB2 1 1
4 4587 1 1 70 LEU HB3 H 17.168 -5.892 -6.783 1.00 . A A . 67 LEU HB3 1 1
4 4588 1 1 70 LEU HD11 H 15.073 -3.271 -8.168 1.00 . A A . 67 LEU HD11 1 1
4 4589 1 1 70 LEU HD12 H 14.813 -4.906 -8.778 1.00 . A A . 67 LEU HD12 1 1
4 4590 1 1 70 LEU HD13 H 16.452 -4.331 -8.466 1.00 . A A . 67 LEU HD13 1 1
4 4591 1 1 70 LEU HD21 H 13.845 -5.484 -5.327 1.00 . A A . 67 LEU HD21 1 1
4 4592 1 1 70 LEU HD22 H 13.410 -5.685 -7.024 1.00 . A A . 67 LEU HD22 1 1
4 4593 1 1 70 LEU HD23 H 13.367 -4.083 -6.287 1.00 . A A . 67 LEU HD23 1 1
4 4594 1 1 70 LEU HG H 15.752 -4.058 -6.052 1.00 . A A . 67 LEU HG 1 1
4 4595 1 1 70 LEU N N 14.586 -7.991 -6.806 1.00 . A A . 67 LEU N 1 1
4 4596 1 1 70 LEU O O 17.902 -8.090 -7.130 1.00 . A A . 67 LEU O 1 1
4 4597 1 1 71 PRO C C 18.883 -9.364 -9.837 1.00 . A A . 68 PRO C 1 1
4 4598 1 1 71 PRO CA C 17.726 -10.045 -9.113 1.00 . A A . 68 PRO CA 1 1
4 4599 1 1 71 PRO CB C 17.003 -11.013 -10.051 1.00 . A A . 68 PRO CB 1 1
4 4600 1 1 71 PRO CD C 15.446 -9.280 -9.521 1.00 . A A . 68 PRO CD 1 1
4 4601 1 1 71 PRO CG C 15.872 -10.224 -10.611 1.00 . A A . 68 PRO CG 1 1
4 4602 1 1 71 PRO HA H 18.106 -10.585 -8.257 1.00 . A A . 68 PRO HA 1 1
4 4603 1 1 71 PRO HB2 H 17.680 -11.341 -10.826 1.00 . A A . 68 PRO HB2 1 1
4 4604 1 1 71 PRO HB3 H 16.649 -11.866 -9.491 1.00 . A A . 68 PRO HB3 1 1
4 4605 1 1 71 PRO HD2 H 15.118 -8.341 -9.942 1.00 . A A . 68 PRO HD2 1 1
4 4606 1 1 71 PRO HD3 H 14.662 -9.721 -8.923 1.00 . A A . 68 PRO HD3 1 1
4 4607 1 1 71 PRO HG2 H 16.203 -9.672 -11.478 1.00 . A A . 68 PRO HG2 1 1
4 4608 1 1 71 PRO HG3 H 15.059 -10.884 -10.874 1.00 . A A . 68 PRO HG3 1 1
4 4609 1 1 71 PRO N N 16.676 -9.099 -8.725 1.00 . A A . 68 PRO N 1 1
4 4610 1 1 71 PRO O O 18.776 -9.025 -11.014 1.00 . A A . 68 PRO O 1 1
4 4611 1 1 72 GLN C C 22.347 -8.601 -8.737 1.00 . A A . 69 GLN C 1 1
4 4612 1 1 72 GLN CA C 21.165 -8.528 -9.699 1.00 . A A . 69 GLN CA 1 1
4 4613 1 1 72 GLN CB C 20.860 -7.070 -10.046 1.00 . A A . 69 GLN CB 1 1
4 4614 1 1 72 GLN CD C 20.573 -5.529 -12.027 1.00 . A A . 69 GLN CD 1 1
4 4615 1 1 72 GLN CG C 21.391 -6.645 -11.405 1.00 . A A . 69 GLN CG 1 1
4 4616 1 1 72 GLN H H 20.011 -9.461 -8.189 1.00 . A A . 69 GLN H 1 1
4 4617 1 1 72 GLN HA H 21.420 -9.059 -10.605 1.00 . A A . 69 GLN HA 1 1
4 4618 1 1 72 GLN HB2 H 19.789 -6.927 -10.042 1.00 . A A . 69 GLN HB2 1 1
4 4619 1 1 72 GLN HB3 H 21.300 -6.432 -9.295 1.00 . A A . 69 GLN HB3 1 1
4 4620 1 1 72 GLN HE21 H 20.793 -6.338 -13.830 1.00 . A A . 69 GLN HE21 1 1
4 4621 1 1 72 GLN HE22 H 19.869 -4.880 -13.770 1.00 . A A . 69 GLN HE22 1 1
4 4622 1 1 72 GLN HG2 H 22.407 -6.302 -11.289 1.00 . A A . 69 GLN HG2 1 1
4 4623 1 1 72 GLN HG3 H 21.372 -7.496 -12.068 1.00 . A A . 69 GLN HG3 1 1
4 4624 1 1 72 GLN N N 19.988 -9.168 -9.124 1.00 . A A . 69 GLN N 1 1
4 4625 1 1 72 GLN NE2 N 20.395 -5.588 -13.341 1.00 . A A . 69 GLN NE2 1 1
4 4626 1 1 72 GLN O O 22.306 -9.324 -7.742 1.00 . A A . 69 GLN O 1 1
4 4627 1 1 72 GLN OE1 O 20.108 -4.624 -11.334 1.00 . A A . 69 GLN OE1 1 1
4 4628 1 1 73 GLU C C 25.433 -6.587 -8.489 1.00 . A A . 70 GLU C 1 1
4 4629 1 1 73 GLU CA C 24.592 -7.828 -8.206 1.00 . A A . 70 GLU CA 1 1
4 4630 1 1 73 GLU CB C 25.424 -9.091 -8.441 1.00 . A A . 70 GLU CB 1 1
4 4631 1 1 73 GLU CD C 24.696 -10.804 -6.732 1.00 . A A . 70 GLU CD 1 1
4 4632 1 1 73 GLU CG C 25.779 -9.832 -7.162 1.00 . A A . 70 GLU CG 1 1
4 4633 1 1 73 GLU H H 23.371 -7.294 -9.850 1.00 . A A . 70 GLU H 1 1
4 4634 1 1 73 GLU HA H 24.274 -7.803 -7.174 1.00 . A A . 70 GLU HA 1 1
4 4635 1 1 73 GLU HB2 H 24.866 -9.762 -9.077 1.00 . A A . 70 GLU HB2 1 1
4 4636 1 1 73 GLU HB3 H 26.343 -8.819 -8.939 1.00 . A A . 70 GLU HB3 1 1
4 4637 1 1 73 GLU HG2 H 26.693 -10.383 -7.321 1.00 . A A . 70 GLU HG2 1 1
4 4638 1 1 73 GLU HG3 H 25.927 -9.110 -6.373 1.00 . A A . 70 GLU HG3 1 1
4 4639 1 1 73 GLU N N 23.399 -7.849 -9.042 1.00 . A A . 70 GLU N 1 1
4 4640 1 1 73 GLU O O 25.907 -5.921 -7.568 1.00 . A A . 70 GLU O 1 1
4 4641 1 1 73 GLU OE1 O 24.118 -11.475 -7.614 1.00 . A A . 70 GLU OE1 1 1
4 4642 1 1 73 GLU OE2 O 24.428 -10.893 -5.516 1.00 . A A . 70 GLU OE2 1 1
4 4643 1 1 74 ILE C C 25.846 -3.838 -9.564 1.00 . A A . 71 ILE C 1 1
4 4644 1 1 74 ILE CA C 26.400 -5.121 -10.178 1.00 . A A . 71 ILE CA 1 1
4 4645 1 1 74 ILE CB C 26.432 -4.979 -11.713 1.00 . A A . 71 ILE CB 1 1
4 4646 1 1 74 ILE CD1 C 28.173 -4.115 -13.358 1.00 . A A . 71 ILE CD1 1 1
4 4647 1 1 74 ILE CG1 C 27.345 -3.822 -12.125 1.00 . A A . 71 ILE CG1 1 1
4 4648 1 1 74 ILE CG2 C 25.027 -4.773 -12.258 1.00 . A A . 71 ILE CG2 1 1
4 4649 1 1 74 ILE H H 25.215 -6.852 -10.459 1.00 . A A . 71 ILE H 1 1
4 4650 1 1 74 ILE HA H 27.414 -5.267 -9.831 1.00 . A A . 71 ILE HA 1 1
4 4651 1 1 74 ILE HB H 26.820 -5.897 -12.128 1.00 . A A . 71 ILE HB 1 1
4 4652 1 1 74 ILE HD11 H 28.492 -3.186 -13.807 1.00 . A A . 71 ILE HD11 1 1
4 4653 1 1 74 ILE HD12 H 27.580 -4.673 -14.067 1.00 . A A . 71 ILE HD12 1 1
4 4654 1 1 74 ILE HD13 H 29.040 -4.695 -13.078 1.00 . A A . 71 ILE HD13 1 1
4 4655 1 1 74 ILE HG12 H 26.740 -2.951 -12.334 1.00 . A A . 71 ILE HG12 1 1
4 4656 1 1 74 ILE HG13 H 28.021 -3.598 -11.315 1.00 . A A . 71 ILE HG13 1 1
4 4657 1 1 74 ILE HG21 H 24.860 -3.722 -12.437 1.00 . A A . 71 ILE HG21 1 1
4 4658 1 1 74 ILE HG22 H 24.305 -5.136 -11.541 1.00 . A A . 71 ILE HG22 1 1
4 4659 1 1 74 ILE HG23 H 24.917 -5.318 -13.186 1.00 . A A . 71 ILE HG23 1 1
4 4660 1 1 74 ILE N N 25.617 -6.282 -9.770 1.00 . A A . 71 ILE N 1 1
4 4661 1 1 74 ILE O O 24.633 -3.635 -9.518 1.00 . A A . 71 ILE O 1 1
4 4662 1 1 75 LYS C C 27.158 -0.556 -9.054 1.00 . A A . 72 LYS C 1 1
4 4663 1 1 75 LYS CA C 26.344 -1.715 -8.485 1.00 . A A . 72 LYS CA 1 1
4 4664 1 1 75 LYS CB C 26.518 -1.783 -6.965 1.00 . A A . 72 LYS CB 1 1
4 4665 1 1 75 LYS CD C 25.486 -1.279 -4.726 1.00 . A A . 72 LYS CD 1 1
4 4666 1 1 75 LYS CE C 25.102 -2.454 -3.842 1.00 . A A . 72 LYS CE 1 1
4 4667 1 1 75 LYS CG C 25.223 -1.574 -6.195 1.00 . A A . 72 LYS CG 1 1
4 4668 1 1 75 LYS H H 27.696 -3.197 -9.161 1.00 . A A . 72 LYS H 1 1
4 4669 1 1 75 LYS HA H 25.301 -1.553 -8.712 1.00 . A A . 72 LYS HA 1 1
4 4670 1 1 75 LYS HB2 H 26.915 -2.752 -6.702 1.00 . A A . 72 LYS HB2 1 1
4 4671 1 1 75 LYS HB3 H 27.219 -1.021 -6.658 1.00 . A A . 72 LYS HB3 1 1
4 4672 1 1 75 LYS HD2 H 26.538 -1.071 -4.592 1.00 . A A . 72 LYS HD2 1 1
4 4673 1 1 75 LYS HD3 H 24.907 -0.415 -4.434 1.00 . A A . 72 LYS HD3 1 1
4 4674 1 1 75 LYS HE2 H 25.045 -3.344 -4.451 1.00 . A A . 72 LYS HE2 1 1
4 4675 1 1 75 LYS HE3 H 25.864 -2.584 -3.086 1.00 . A A . 72 LYS HE3 1 1
4 4676 1 1 75 LYS HG2 H 24.688 -0.742 -6.629 1.00 . A A . 72 LYS HG2 1 1
4 4677 1 1 75 LYS HG3 H 24.623 -2.469 -6.273 1.00 . A A . 72 LYS HG3 1 1
4 4678 1 1 75 LYS HZ1 H 23.804 -2.644 -2.216 1.00 . A A . 72 LYS HZ1 1 1
4 4679 1 1 75 LYS HZ2 H 23.031 -2.700 -3.720 1.00 . A A . 72 LYS HZ2 1 1
4 4680 1 1 75 LYS HZ3 H 23.583 -1.224 -3.105 1.00 . A A . 72 LYS HZ3 1 1
4 4681 1 1 75 LYS N N 26.744 -2.978 -9.095 1.00 . A A . 72 LYS N 1 1
4 4682 1 1 75 LYS NZ N 23.788 -2.240 -3.174 1.00 . A A . 72 LYS NZ 1 1
4 4683 1 1 75 LYS O O 28.068 -0.816 -9.868 1.00 . A A . 72 LYS O 1 1
4 4684 1 1 75 LYS OXT O 26.874 0.603 -8.682 1.00 . A A . 72 LYS OXT 1 1
5 4685 1 1 4 MET C C 2.202 14.995 0.221 1.00 . A A . 1 MET C 1 1
5 4686 1 1 4 MET CA C 2.491 15.633 1.577 1.00 . A A . 1 MET CA 1 1
5 4687 1 1 4 MET CB C 3.986 15.549 1.896 1.00 . A A . 1 MET CB 1 1
5 4688 1 1 4 MET CE C 6.100 18.624 3.672 1.00 . A A . 1 MET CE 1 1
5 4689 1 1 4 MET CG C 4.652 16.908 2.047 1.00 . A A . 1 MET CG 1 1
5 4690 1 1 4 MET H H 2.235 14.066 2.884 1.00 . A A . 1 MET H 1 1
5 4691 1 1 4 MET HA H 2.191 16.669 1.549 1.00 . A A . 1 MET HA 1 1
5 4692 1 1 4 MET HB2 H 4.114 15.005 2.819 1.00 . A A . 1 MET HB2 1 1
5 4693 1 1 4 MET HB3 H 4.486 15.014 1.102 1.00 . A A . 1 MET HB3 1 1
5 4694 1 1 4 MET HE1 H 6.724 18.529 4.549 1.00 . A A . 1 MET HE1 1 1
5 4695 1 1 4 MET HE2 H 5.696 19.624 3.624 1.00 . A A . 1 MET HE2 1 1
5 4696 1 1 4 MET HE3 H 6.688 18.429 2.789 1.00 . A A . 1 MET HE3 1 1
5 4697 1 1 4 MET HG2 H 5.651 16.851 1.643 1.00 . A A . 1 MET HG2 1 1
5 4698 1 1 4 MET HG3 H 4.082 17.637 1.492 1.00 . A A . 1 MET HG3 1 1
5 4699 1 1 4 MET N N 1.738 14.952 2.661 1.00 . A A . 1 MET N 1 1
5 4700 1 1 4 MET O O 2.078 15.689 -0.788 1.00 . A A . 1 MET O 1 1
5 4701 1 1 4 MET SD S 4.757 17.442 3.766 1.00 . A A . 1 MET SD 1 1
5 4702 1 1 5 ASP C C 0.344 12.565 -1.117 1.00 . A A . 2 ASP C 1 1
5 4703 1 1 5 ASP CA C 1.820 12.940 -1.026 1.00 . A A . 2 ASP CA 1 1
5 4704 1 1 5 ASP CB C 2.684 11.680 -1.098 1.00 . A A . 2 ASP CB 1 1
5 4705 1 1 5 ASP CG C 3.078 11.331 -2.520 1.00 . A A . 2 ASP CG 1 1
5 4706 1 1 5 ASP H H 2.204 13.173 1.044 1.00 . A A . 2 ASP H 1 1
5 4707 1 1 5 ASP HA H 2.069 13.585 -1.856 1.00 . A A . 2 ASP HA 1 1
5 4708 1 1 5 ASP HB2 H 3.585 11.834 -0.523 1.00 . A A . 2 ASP HB2 1 1
5 4709 1 1 5 ASP HB3 H 2.134 10.849 -0.682 1.00 . A A . 2 ASP HB3 1 1
5 4710 1 1 5 ASP N N 2.096 13.671 0.206 1.00 . A A . 2 ASP N 1 1
5 4711 1 1 5 ASP O O -0.333 12.416 -0.100 1.00 . A A . 2 ASP O 1 1
5 4712 1 1 5 ASP OD1 O 3.022 12.225 -3.390 1.00 . A A . 2 ASP OD1 1 1
5 4713 1 1 5 ASP OD2 O 3.444 10.161 -2.764 1.00 . A A . 2 ASP OD2 1 1
5 4714 1 1 6 GLU C C -1.887 10.738 -1.882 1.00 . A A . 3 GLU C 1 1
5 4715 1 1 6 GLU CA C -1.544 12.057 -2.568 1.00 . A A . 3 GLU CA 1 1
5 4716 1 1 6 GLU CB C -1.830 11.954 -4.068 1.00 . A A . 3 GLU CB 1 1
5 4717 1 1 6 GLU CD C -3.637 13.719 -4.142 1.00 . A A . 3 GLU CD 1 1
5 4718 1 1 6 GLU CG C -2.299 13.260 -4.688 1.00 . A A . 3 GLU CG 1 1
5 4719 1 1 6 GLU H H 0.443 12.547 -3.114 1.00 . A A . 3 GLU H 1 1
5 4720 1 1 6 GLU HA H -2.158 12.839 -2.147 1.00 . A A . 3 GLU HA 1 1
5 4721 1 1 6 GLU HB2 H -0.929 11.644 -4.574 1.00 . A A . 3 GLU HB2 1 1
5 4722 1 1 6 GLU HB3 H -2.597 11.211 -4.227 1.00 . A A . 3 GLU HB3 1 1
5 4723 1 1 6 GLU HG2 H -1.563 14.025 -4.485 1.00 . A A . 3 GLU HG2 1 1
5 4724 1 1 6 GLU HG3 H -2.390 13.125 -5.757 1.00 . A A . 3 GLU HG3 1 1
5 4725 1 1 6 GLU N N -0.148 12.416 -2.343 1.00 . A A . 3 GLU N 1 1
5 4726 1 1 6 GLU O O -3.020 10.527 -1.450 1.00 . A A . 3 GLU O 1 1
5 4727 1 1 6 GLU OE1 O -4.520 12.860 -3.936 1.00 . A A . 3 GLU OE1 1 1
5 4728 1 1 6 GLU OE2 O -3.801 14.936 -3.918 1.00 . A A . 3 GLU OE2 1 1
5 4729 1 1 7 PHE C C -1.427 8.716 0.329 1.00 . A A . 4 PHE C 1 1
5 4730 1 1 7 PHE CA C -1.096 8.556 -1.151 1.00 . A A . 4 PHE CA 1 1
5 4731 1 1 7 PHE CB C 0.156 7.691 -1.315 1.00 . A A . 4 PHE CB 1 1
5 4732 1 1 7 PHE CD1 C -1.169 5.570 -1.092 1.00 . A A . 4 PHE CD1 1 1
5 4733 1 1 7 PHE CD2 C 0.983 5.676 -0.070 1.00 . A A . 4 PHE CD2 1 1
5 4734 1 1 7 PHE CE1 C -1.327 4.277 -0.634 1.00 . A A . 4 PHE CE1 1 1
5 4735 1 1 7 PHE CE2 C 0.831 4.381 0.390 1.00 . A A . 4 PHE CE2 1 1
5 4736 1 1 7 PHE CG C -0.014 6.285 -0.815 1.00 . A A . 4 PHE CG 1 1
5 4737 1 1 7 PHE CZ C -0.326 3.681 0.108 1.00 . A A . 4 PHE CZ 1 1
5 4738 1 1 7 PHE H H -0.018 10.080 -2.148 1.00 . A A . 4 PHE H 1 1
5 4739 1 1 7 PHE HA H -1.925 8.069 -1.643 1.00 . A A . 4 PHE HA 1 1
5 4740 1 1 7 PHE HB2 H 0.416 7.642 -2.362 1.00 . A A . 4 PHE HB2 1 1
5 4741 1 1 7 PHE HB3 H 0.970 8.143 -0.768 1.00 . A A . 4 PHE HB3 1 1
5 4742 1 1 7 PHE HD1 H -1.953 6.035 -1.672 1.00 . A A . 4 PHE HD1 1 1
5 4743 1 1 7 PHE HD2 H 1.887 6.222 0.151 1.00 . A A . 4 PHE HD2 1 1
5 4744 1 1 7 PHE HE1 H -2.233 3.731 -0.856 1.00 . A A . 4 PHE HE1 1 1
5 4745 1 1 7 PHE HE2 H 1.615 3.919 0.970 1.00 . A A . 4 PHE HE2 1 1
5 4746 1 1 7 PHE HZ H -0.446 2.669 0.468 1.00 . A A . 4 PHE HZ 1 1
5 4747 1 1 7 PHE N N -0.899 9.854 -1.785 1.00 . A A . 4 PHE N 1 1
5 4748 1 1 7 PHE O O -2.417 8.172 0.817 1.00 . A A . 4 PHE O 1 1
5 4749 1 1 8 VAL C C -1.990 10.624 2.702 1.00 . A A . 5 VAL C 1 1
5 4750 1 1 8 VAL CA C -0.797 9.703 2.462 1.00 . A A . 5 VAL CA 1 1
5 4751 1 1 8 VAL CB C 0.454 10.322 3.117 1.00 . A A . 5 VAL CB 1 1
5 4752 1 1 8 VAL CG1 C 0.279 10.413 4.626 1.00 . A A . 5 VAL CG1 1 1
5 4753 1 1 8 VAL CG2 C 1.696 9.517 2.765 1.00 . A A . 5 VAL CG2 1 1
5 4754 1 1 8 VAL H H 0.179 9.878 0.593 1.00 . A A . 5 VAL H 1 1
5 4755 1 1 8 VAL HA H -0.990 8.751 2.932 1.00 . A A . 5 VAL HA 1 1
5 4756 1 1 8 VAL HB H 0.580 11.323 2.732 1.00 . A A . 5 VAL HB 1 1
5 4757 1 1 8 VAL HG11 H -0.773 10.377 4.870 1.00 . A A . 5 VAL HG11 1 1
5 4758 1 1 8 VAL HG12 H 0.701 11.341 4.982 1.00 . A A . 5 VAL HG12 1 1
5 4759 1 1 8 VAL HG13 H 0.785 9.584 5.098 1.00 . A A . 5 VAL HG13 1 1
5 4760 1 1 8 VAL HG21 H 1.962 8.884 3.599 1.00 . A A . 5 VAL HG21 1 1
5 4761 1 1 8 VAL HG22 H 2.513 10.190 2.550 1.00 . A A . 5 VAL HG22 1 1
5 4762 1 1 8 VAL HG23 H 1.496 8.904 1.899 1.00 . A A . 5 VAL HG23 1 1
5 4763 1 1 8 VAL N N -0.593 9.471 1.038 1.00 . A A . 5 VAL N 1 1
5 4764 1 1 8 VAL O O -2.783 10.405 3.616 1.00 . A A . 5 VAL O 1 1
5 4765 1 1 9 LYS C C -4.550 11.925 1.771 1.00 . A A . 6 LYS C 1 1
5 4766 1 1 9 LYS CA C -3.205 12.611 1.994 1.00 . A A . 6 LYS CA 1 1
5 4767 1 1 9 LYS CB C -3.026 13.754 0.990 1.00 . A A . 6 LYS CB 1 1
5 4768 1 1 9 LYS CD C -4.650 15.637 1.361 1.00 . A A . 6 LYS CD 1 1
5 4769 1 1 9 LYS CE C -4.839 16.120 -0.069 1.00 . A A . 6 LYS CE 1 1
5 4770 1 1 9 LYS CG C -3.236 15.133 1.597 1.00 . A A . 6 LYS CG 1 1
5 4771 1 1 9 LYS H H -1.444 11.780 1.162 1.00 . A A . 6 LYS H 1 1
5 4772 1 1 9 LYS HA H -3.182 13.015 2.994 1.00 . A A . 6 LYS HA 1 1
5 4773 1 1 9 LYS HB2 H -2.026 13.710 0.587 1.00 . A A . 6 LYS HB2 1 1
5 4774 1 1 9 LYS HB3 H -3.736 13.627 0.185 1.00 . A A . 6 LYS HB3 1 1
5 4775 1 1 9 LYS HD2 H -5.346 14.834 1.553 1.00 . A A . 6 LYS HD2 1 1
5 4776 1 1 9 LYS HD3 H -4.848 16.456 2.037 1.00 . A A . 6 LYS HD3 1 1
5 4777 1 1 9 LYS HE2 H -3.873 16.375 -0.479 1.00 . A A . 6 LYS HE2 1 1
5 4778 1 1 9 LYS HE3 H -5.276 15.322 -0.650 1.00 . A A . 6 LYS HE3 1 1
5 4779 1 1 9 LYS HG2 H -3.057 15.078 2.660 1.00 . A A . 6 LYS HG2 1 1
5 4780 1 1 9 LYS HG3 H -2.537 15.821 1.146 1.00 . A A . 6 LYS HG3 1 1
5 4781 1 1 9 LYS HZ1 H -5.666 17.856 0.745 1.00 . A A . 6 LYS HZ1 1 1
5 4782 1 1 9 LYS HZ2 H -6.712 17.018 -0.288 1.00 . A A . 6 LYS HZ2 1 1
5 4783 1 1 9 LYS HZ3 H -5.438 17.926 -0.929 1.00 . A A . 6 LYS HZ3 1 1
5 4784 1 1 9 LYS N N -2.108 11.657 1.872 1.00 . A A . 6 LYS N 1 1
5 4785 1 1 9 LYS NZ N -5.726 17.314 -0.140 1.00 . A A . 6 LYS NZ 1 1
5 4786 1 1 9 LYS O O -5.519 12.195 2.482 1.00 . A A . 6 LYS O 1 1
5 4787 1 1 10 GLY C C -6.328 9.512 1.667 1.00 . A A . 7 GLY C 1 1
5 4788 1 1 10 GLY CA C -5.830 10.326 0.489 1.00 . A A . 7 GLY CA 1 1
5 4789 1 1 10 GLY H H -3.796 10.862 0.253 1.00 . A A . 7 GLY H 1 1
5 4790 1 1 10 GLY HA2 H -6.590 11.042 0.215 1.00 . A A . 7 GLY HA2 1 1
5 4791 1 1 10 GLY HA3 H -5.658 9.662 -0.345 1.00 . A A . 7 GLY HA3 1 1
5 4792 1 1 10 GLY N N -4.601 11.036 0.785 1.00 . A A . 7 GLY N 1 1
5 4793 1 1 10 GLY O O -7.522 9.503 1.964 1.00 . A A . 7 GLY O 1 1
5 4794 1 1 11 LEU C C -6.184 8.878 4.672 1.00 . A A . 8 LEU C 1 1
5 4795 1 1 11 LEU CA C -5.760 8.007 3.494 1.00 . A A . 8 LEU CA 1 1
5 4796 1 1 11 LEU CB C -4.578 7.125 3.898 1.00 . A A . 8 LEU CB 1 1
5 4797 1 1 11 LEU CD1 C -2.634 5.895 2.898 1.00 . A A . 8 LEU CD1 1 1
5 4798 1 1 11 LEU CD2 C -4.872 4.789 3.034 1.00 . A A . 8 LEU CD2 1 1
5 4799 1 1 11 LEU CG C -4.139 6.109 2.841 1.00 . A A . 8 LEU CG 1 1
5 4800 1 1 11 LEU H H -4.473 8.876 2.056 1.00 . A A . 8 LEU H 1 1
5 4801 1 1 11 LEU HA H -6.589 7.377 3.211 1.00 . A A . 8 LEU HA 1 1
5 4802 1 1 11 LEU HB2 H -3.738 7.764 4.124 1.00 . A A . 8 LEU HB2 1 1
5 4803 1 1 11 LEU HB3 H -4.848 6.584 4.793 1.00 . A A . 8 LEU HB3 1 1
5 4804 1 1 11 LEU HD11 H -2.164 6.769 3.327 1.00 . A A . 8 LEU HD11 1 1
5 4805 1 1 11 LEU HD12 H -2.255 5.737 1.899 1.00 . A A . 8 LEU HD12 1 1
5 4806 1 1 11 LEU HD13 H -2.414 5.033 3.509 1.00 . A A . 8 LEU HD13 1 1
5 4807 1 1 11 LEU HD21 H -4.217 3.972 2.773 1.00 . A A . 8 LEU HD21 1 1
5 4808 1 1 11 LEU HD22 H -5.745 4.768 2.399 1.00 . A A . 8 LEU HD22 1 1
5 4809 1 1 11 LEU HD23 H -5.176 4.693 4.066 1.00 . A A . 8 LEU HD23 1 1
5 4810 1 1 11 LEU HG H -4.384 6.490 1.861 1.00 . A A . 8 LEU HG 1 1
5 4811 1 1 11 LEU N N -5.409 8.828 2.341 1.00 . A A . 8 LEU N 1 1
5 4812 1 1 11 LEU O O -7.208 8.626 5.308 1.00 . A A . 8 LEU O 1 1
5 4813 1 1 12 MET C C -7.087 11.404 5.929 1.00 . A A . 9 MET C 1 1
5 4814 1 1 12 MET CA C -5.684 10.818 6.059 1.00 . A A . 9 MET CA 1 1
5 4815 1 1 12 MET CB C -4.650 11.945 6.104 1.00 . A A . 9 MET CB 1 1
5 4816 1 1 12 MET CE C -2.241 10.425 7.260 1.00 . A A . 9 MET CE 1 1
5 4817 1 1 12 MET CG C -4.234 12.334 7.514 1.00 . A A . 9 MET CG 1 1
5 4818 1 1 12 MET H H -4.590 10.056 4.414 1.00 . A A . 9 MET H 1 1
5 4819 1 1 12 MET HA H -5.626 10.255 6.979 1.00 . A A . 9 MET HA 1 1
5 4820 1 1 12 MET HB2 H -3.769 11.630 5.563 1.00 . A A . 9 MET HB2 1 1
5 4821 1 1 12 MET HB3 H -5.064 12.817 5.620 1.00 . A A . 9 MET HB3 1 1
5 4822 1 1 12 MET HE1 H -1.256 10.083 7.546 1.00 . A A . 9 MET HE1 1 1
5 4823 1 1 12 MET HE2 H -2.340 10.377 6.186 1.00 . A A . 9 MET HE2 1 1
5 4824 1 1 12 MET HE3 H -2.987 9.794 7.718 1.00 . A A . 9 MET HE3 1 1
5 4825 1 1 12 MET HG2 H -4.484 13.373 7.674 1.00 . A A . 9 MET HG2 1 1
5 4826 1 1 12 MET HG3 H -4.780 11.722 8.217 1.00 . A A . 9 MET HG3 1 1
5 4827 1 1 12 MET N N -5.391 9.907 4.957 1.00 . A A . 9 MET N 1 1
5 4828 1 1 12 MET O O -7.723 11.744 6.927 1.00 . A A . 9 MET O 1 1
5 4829 1 1 12 MET SD S -2.467 12.114 7.808 1.00 . A A . 9 MET SD 1 1
5 4830 1 1 13 LYS C C -9.974 11.152 5.010 1.00 . A A . 10 LYS C 1 1
5 4831 1 1 13 LYS CA C -8.892 12.061 4.435 1.00 . A A . 10 LYS CA 1 1
5 4832 1 1 13 LYS CB C -9.109 12.243 2.932 1.00 . A A . 10 LYS CB 1 1
5 4833 1 1 13 LYS CD C -8.779 13.687 0.903 1.00 . A A . 10 LYS CD 1 1
5 4834 1 1 13 LYS CE C -7.625 14.487 0.317 1.00 . A A . 10 LYS CE 1 1
5 4835 1 1 13 LYS CG C -8.690 13.610 2.419 1.00 . A A . 10 LYS CG 1 1
5 4836 1 1 13 LYS H H -7.011 11.228 3.938 1.00 . A A . 10 LYS H 1 1
5 4837 1 1 13 LYS HA H -8.955 13.025 4.918 1.00 . A A . 10 LYS HA 1 1
5 4838 1 1 13 LYS HB2 H -8.536 11.493 2.404 1.00 . A A . 10 LYS HB2 1 1
5 4839 1 1 13 LYS HB3 H -10.156 12.104 2.711 1.00 . A A . 10 LYS HB3 1 1
5 4840 1 1 13 LYS HD2 H -8.750 12.686 0.499 1.00 . A A . 10 LYS HD2 1 1
5 4841 1 1 13 LYS HD3 H -9.709 14.163 0.630 1.00 . A A . 10 LYS HD3 1 1
5 4842 1 1 13 LYS HE2 H -7.532 15.413 0.864 1.00 . A A . 10 LYS HE2 1 1
5 4843 1 1 13 LYS HE3 H -6.715 13.913 0.426 1.00 . A A . 10 LYS HE3 1 1
5 4844 1 1 13 LYS HG2 H -9.341 14.358 2.845 1.00 . A A . 10 LYS HG2 1 1
5 4845 1 1 13 LYS HG3 H -7.671 13.802 2.722 1.00 . A A . 10 LYS HG3 1 1
5 4846 1 1 13 LYS HZ1 H -8.475 14.092 -1.549 1.00 . A A . 10 LYS HZ1 1 1
5 4847 1 1 13 LYS HZ2 H -6.929 14.770 -1.631 1.00 . A A . 10 LYS HZ2 1 1
5 4848 1 1 13 LYS HZ3 H -8.256 15.738 -1.230 1.00 . A A . 10 LYS HZ3 1 1
5 4849 1 1 13 LYS N N -7.565 11.517 4.693 1.00 . A A . 10 LYS N 1 1
5 4850 1 1 13 LYS NZ N -7.836 14.793 -1.124 1.00 . A A . 10 LYS NZ 1 1
5 4851 1 1 13 LYS O O -11.003 11.624 5.493 1.00 . A A . 10 LYS O 1 1
5 4852 1 1 14 ASN C C -10.311 8.420 6.878 1.00 . A A . 11 ASN C 1 1
5 4853 1 1 14 ASN CA C -10.690 8.871 5.469 1.00 . A A . 11 ASN CA 1 1
5 4854 1 1 14 ASN CB C -10.767 7.660 4.538 1.00 . A A . 11 ASN CB 1 1
5 4855 1 1 14 ASN CG C -11.383 8.001 3.196 1.00 . A A . 11 ASN CG 1 1
5 4856 1 1 14 ASN H H -8.896 9.529 4.558 1.00 . A A . 11 ASN H 1 1
5 4857 1 1 14 ASN HA H -11.659 9.346 5.507 1.00 . A A . 11 ASN HA 1 1
5 4858 1 1 14 ASN HB2 H -9.770 7.280 4.368 1.00 . A A . 11 ASN HB2 1 1
5 4859 1 1 14 ASN HB3 H -11.366 6.891 5.005 1.00 . A A . 11 ASN HB3 1 1
5 4860 1 1 14 ASN HD21 H -11.792 6.083 2.868 1.00 . A A . 11 ASN HD21 1 1
5 4861 1 1 14 ASN HD22 H -12.266 7.175 1.617 1.00 . A A . 11 ASN HD22 1 1
5 4862 1 1 14 ASN N N -9.734 9.845 4.955 1.00 . A A . 11 ASN N 1 1
5 4863 1 1 14 ASN ND2 N -11.862 6.984 2.489 1.00 . A A . 11 ASN ND2 1 1
5 4864 1 1 14 ASN O O -10.718 7.347 7.326 1.00 . A A . 11 ASN O 1 1
5 4865 1 1 14 ASN OD1 O -11.429 9.165 2.798 1.00 . A A . 11 ASN OD1 1 1
5 4866 1 1 15 GLY C C -8.232 7.676 8.973 1.00 . A A . 12 GLY C 1 1
5 4867 1 1 15 GLY CA C -9.117 8.906 8.923 1.00 . A A . 12 GLY CA 1 1
5 4868 1 1 15 GLY H H -9.238 10.085 7.169 1.00 . A A . 12 GLY H 1 1
5 4869 1 1 15 GLY HA2 H -8.574 9.742 9.339 1.00 . A A . 12 GLY HA2 1 1
5 4870 1 1 15 GLY HA3 H -9.997 8.728 9.524 1.00 . A A . 12 GLY HA3 1 1
5 4871 1 1 15 GLY N N -9.531 9.242 7.574 1.00 . A A . 12 GLY N 1 1
5 4872 1 1 15 GLY O O -8.214 6.958 9.972 1.00 . A A . 12 GLY O 1 1
5 4873 1 1 16 TYR C C -5.190 6.661 8.236 1.00 . A A . 13 TYR C 1 1
5 4874 1 1 16 TYR CA C -6.607 6.277 7.822 1.00 . A A . 13 TYR CA 1 1
5 4875 1 1 16 TYR CB C -6.597 5.698 6.405 1.00 . A A . 13 TYR CB 1 1
5 4876 1 1 16 TYR CD1 C -9.043 5.269 5.954 1.00 . A A . 13 TYR CD1 1 1
5 4877 1 1 16 TYR CD2 C -7.567 3.399 6.021 1.00 . A A . 13 TYR CD2 1 1
5 4878 1 1 16 TYR CE1 C -10.107 4.424 5.695 1.00 . A A . 13 TYR CE1 1 1
5 4879 1 1 16 TYR CE2 C -8.625 2.549 5.761 1.00 . A A . 13 TYR CE2 1 1
5 4880 1 1 16 TYR CG C -7.758 4.770 6.121 1.00 . A A . 13 TYR CG 1 1
5 4881 1 1 16 TYR CZ C -9.893 3.066 5.599 1.00 . A A . 13 TYR CZ 1 1
5 4882 1 1 16 TYR H H -7.555 8.039 7.127 1.00 . A A . 13 TYR H 1 1
5 4883 1 1 16 TYR HA H -6.978 5.529 8.505 1.00 . A A . 13 TYR HA 1 1
5 4884 1 1 16 TYR HB2 H -6.638 6.506 5.692 1.00 . A A . 13 TYR HB2 1 1
5 4885 1 1 16 TYR HB3 H -5.683 5.141 6.258 1.00 . A A . 13 TYR HB3 1 1
5 4886 1 1 16 TYR HD1 H -9.209 6.333 6.028 1.00 . A A . 13 TYR HD1 1 1
5 4887 1 1 16 TYR HD2 H -6.573 2.996 6.149 1.00 . A A . 13 TYR HD2 1 1
5 4888 1 1 16 TYR HE1 H -11.100 4.831 5.567 1.00 . A A . 13 TYR HE1 1 1
5 4889 1 1 16 TYR HE2 H -8.456 1.484 5.686 1.00 . A A . 13 TYR HE2 1 1
5 4890 1 1 16 TYR HH H -10.855 1.423 5.862 1.00 . A A . 13 TYR HH 1 1
5 4891 1 1 16 TYR N N -7.498 7.430 7.892 1.00 . A A . 13 TYR N 1 1
5 4892 1 1 16 TYR O O -4.872 7.841 8.378 1.00 . A A . 13 TYR O 1 1
5 4893 1 1 16 TYR OH O -10.948 2.223 5.339 1.00 . A A . 13 TYR OH 1 1
5 4894 1 1 17 LEU C C -2.026 4.869 8.181 1.00 . A A . 14 LEU C 1 1
5 4895 1 1 17 LEU CA C -2.958 5.890 8.826 1.00 . A A . 14 LEU CA 1 1
5 4896 1 1 17 LEU CB C -2.828 5.825 10.350 1.00 . A A . 14 LEU CB 1 1
5 4897 1 1 17 LEU CD1 C -3.709 6.486 12.601 1.00 . A A . 14 LEU CD1 1 1
5 4898 1 1 17 LEU CD2 C -3.230 8.240 10.884 1.00 . A A . 14 LEU CD2 1 1
5 4899 1 1 17 LEU CG C -3.706 6.815 11.116 1.00 . A A . 14 LEU CG 1 1
5 4900 1 1 17 LEU H H -4.654 4.736 8.299 1.00 . A A . 14 LEU H 1 1
5 4901 1 1 17 LEU HA H -2.679 6.876 8.492 1.00 . A A . 14 LEU HA 1 1
5 4902 1 1 17 LEU HB2 H -3.081 4.825 10.670 1.00 . A A . 14 LEU HB2 1 1
5 4903 1 1 17 LEU HB3 H -1.796 6.018 10.609 1.00 . A A . 14 LEU HB3 1 1
5 4904 1 1 17 LEU HD11 H -4.414 5.691 12.792 1.00 . A A . 14 LEU HD11 1 1
5 4905 1 1 17 LEU HD12 H -3.996 7.364 13.162 1.00 . A A . 14 LEU HD12 1 1
5 4906 1 1 17 LEU HD13 H -2.720 6.173 12.902 1.00 . A A . 14 LEU HD13 1 1
5 4907 1 1 17 LEU HD21 H -3.989 8.933 11.213 1.00 . A A . 14 LEU HD21 1 1
5 4908 1 1 17 LEU HD22 H -3.039 8.390 9.830 1.00 . A A . 14 LEU HD22 1 1
5 4909 1 1 17 LEU HD23 H -2.320 8.411 11.441 1.00 . A A . 14 LEU HD23 1 1
5 4910 1 1 17 LEU HG H -4.722 6.738 10.755 1.00 . A A . 14 LEU HG 1 1
5 4911 1 1 17 LEU N N -4.342 5.655 8.428 1.00 . A A . 14 LEU N 1 1
5 4912 1 1 17 LEU O O -2.452 3.778 7.800 1.00 . A A . 14 LEU O 1 1
5 4913 1 1 18 ILE C C 1.643 4.673 7.970 1.00 . A A . 15 ILE C 1 1
5 4914 1 1 18 ILE CA C 0.240 4.346 7.464 1.00 . A A . 15 ILE CA 1 1
5 4915 1 1 18 ILE CB C 0.221 4.441 5.925 1.00 . A A . 15 ILE CB 1 1
5 4916 1 1 18 ILE CD1 C 1.038 3.268 3.818 1.00 . A A . 15 ILE CD1 1 1
5 4917 1 1 18 ILE CG1 C 1.195 3.431 5.314 1.00 . A A . 15 ILE CG1 1 1
5 4918 1 1 18 ILE CG2 C 0.561 5.854 5.473 1.00 . A A . 15 ILE CG2 1 1
5 4919 1 1 18 ILE H H -0.475 6.113 8.386 1.00 . A A . 15 ILE H 1 1
5 4920 1 1 18 ILE HA H -0.006 3.331 7.745 1.00 . A A . 15 ILE HA 1 1
5 4921 1 1 18 ILE HB H -0.779 4.214 5.586 1.00 . A A . 15 ILE HB 1 1
5 4922 1 1 18 ILE HD11 H 0.264 2.545 3.615 1.00 . A A . 15 ILE HD11 1 1
5 4923 1 1 18 ILE HD12 H 1.971 2.926 3.394 1.00 . A A . 15 ILE HD12 1 1
5 4924 1 1 18 ILE HD13 H 0.769 4.218 3.379 1.00 . A A . 15 ILE HD13 1 1
5 4925 1 1 18 ILE HG12 H 2.207 3.755 5.507 1.00 . A A . 15 ILE HG12 1 1
5 4926 1 1 18 ILE HG13 H 1.037 2.465 5.772 1.00 . A A . 15 ILE HG13 1 1
5 4927 1 1 18 ILE HG21 H -0.040 6.112 4.614 1.00 . A A . 15 ILE HG21 1 1
5 4928 1 1 18 ILE HG22 H 1.608 5.906 5.210 1.00 . A A . 15 ILE HG22 1 1
5 4929 1 1 18 ILE HG23 H 0.358 6.548 6.276 1.00 . A A . 15 ILE HG23 1 1
5 4930 1 1 18 ILE N N -0.753 5.230 8.063 1.00 . A A . 15 ILE N 1 1
5 4931 1 1 18 ILE O O 2.060 5.831 7.965 1.00 . A A . 15 ILE O 1 1
5 4932 1 1 19 THR C C 4.697 4.111 7.777 1.00 . A A . 16 THR C 1 1
5 4933 1 1 19 THR CA C 3.718 3.823 8.913 1.00 . A A . 16 THR CA 1 1
5 4934 1 1 19 THR CB C 4.197 2.581 9.686 1.00 . A A . 16 THR CB 1 1
5 4935 1 1 19 THR CG2 C 3.510 2.488 11.040 1.00 . A A . 16 THR CG2 1 1
5 4936 1 1 19 THR H H 1.977 2.746 8.383 1.00 . A A . 16 THR H 1 1
5 4937 1 1 19 THR HA H 3.713 4.664 9.592 1.00 . A A . 16 THR HA 1 1
5 4938 1 1 19 THR HB H 5.262 2.662 9.844 1.00 . A A . 16 THR HB 1 1
5 4939 1 1 19 THR HG1 H 4.182 1.536 8.012 1.00 . A A . 16 THR HG1 1 1
5 4940 1 1 19 THR HG21 H 3.253 1.459 11.244 1.00 . A A . 16 THR HG21 1 1
5 4941 1 1 19 THR HG22 H 2.613 3.087 11.031 1.00 . A A . 16 THR HG22 1 1
5 4942 1 1 19 THR HG23 H 4.178 2.851 11.807 1.00 . A A . 16 THR HG23 1 1
5 4943 1 1 19 THR N N 2.364 3.645 8.405 1.00 . A A . 16 THR N 1 1
5 4944 1 1 19 THR O O 4.452 3.744 6.629 1.00 . A A . 16 THR O 1 1
5 4945 1 1 19 THR OG1 O 3.926 1.395 8.926 1.00 . A A . 16 THR OG1 1 1
5 4946 1 1 20 PRO C C 7.548 3.873 6.538 1.00 . A A . 17 PRO C 1 1
5 4947 1 1 20 PRO CA C 6.843 5.109 7.083 1.00 . A A . 17 PRO CA 1 1
5 4948 1 1 20 PRO CB C 7.829 5.991 7.854 1.00 . A A . 17 PRO CB 1 1
5 4949 1 1 20 PRO CD C 6.196 5.248 9.431 1.00 . A A . 17 PRO CD 1 1
5 4950 1 1 20 PRO CG C 7.647 5.609 9.282 1.00 . A A . 17 PRO CG 1 1
5 4951 1 1 20 PRO HA H 6.419 5.670 6.263 1.00 . A A . 17 PRO HA 1 1
5 4952 1 1 20 PRO HB2 H 8.836 5.790 7.515 1.00 . A A . 17 PRO HB2 1 1
5 4953 1 1 20 PRO HB3 H 7.589 7.031 7.692 1.00 . A A . 17 PRO HB3 1 1
5 4954 1 1 20 PRO HD2 H 6.077 4.463 10.163 1.00 . A A . 17 PRO HD2 1 1
5 4955 1 1 20 PRO HD3 H 5.617 6.116 9.707 1.00 . A A . 17 PRO HD3 1 1
5 4956 1 1 20 PRO HG2 H 8.273 4.760 9.517 1.00 . A A . 17 PRO HG2 1 1
5 4957 1 1 20 PRO HG3 H 7.893 6.446 9.920 1.00 . A A . 17 PRO HG3 1 1
5 4958 1 1 20 PRO N N 5.825 4.774 8.085 1.00 . A A . 17 PRO N 1 1
5 4959 1 1 20 PRO O O 8.032 3.872 5.406 1.00 . A A . 17 PRO O 1 1
5 4960 1 1 21 SER C C 7.535 0.958 5.747 1.00 . A A . 18 SER C 1 1
5 4961 1 1 21 SER CA C 8.248 1.577 6.945 1.00 . A A . 18 SER CA 1 1
5 4962 1 1 21 SER CB C 8.268 0.587 8.110 1.00 . A A . 18 SER CB 1 1
5 4963 1 1 21 SER H H 7.197 2.882 8.239 1.00 . A A . 18 SER H 1 1
5 4964 1 1 21 SER HA H 9.264 1.808 6.663 1.00 . A A . 18 SER HA 1 1
5 4965 1 1 21 SER HB2 H 8.281 -0.422 7.722 1.00 . A A . 18 SER HB2 1 1
5 4966 1 1 21 SER HB3 H 9.153 0.753 8.706 1.00 . A A . 18 SER HB3 1 1
5 4967 1 1 21 SER HG H 6.341 0.806 8.384 1.00 . A A . 18 SER HG 1 1
5 4968 1 1 21 SER N N 7.602 2.820 7.349 1.00 . A A . 18 SER N 1 1
5 4969 1 1 21 SER O O 8.164 0.341 4.889 1.00 . A A . 18 SER O 1 1
5 4970 1 1 21 SER OG O 7.126 0.743 8.933 1.00 . A A . 18 SER OG 1 1
5 4971 1 1 22 ALA C C 5.314 1.583 3.456 1.00 . A A . 19 ALA C 1 1
5 4972 1 1 22 ALA CA C 5.418 0.588 4.605 1.00 . A A . 19 ALA CA 1 1
5 4973 1 1 22 ALA CB C 4.033 0.206 5.104 1.00 . A A . 19 ALA CB 1 1
5 4974 1 1 22 ALA H H 5.773 1.630 6.412 1.00 . A A . 19 ALA H 1 1
5 4975 1 1 22 ALA HA H 5.906 -0.309 4.248 1.00 . A A . 19 ALA HA 1 1
5 4976 1 1 22 ALA HB1 H 3.367 1.050 4.995 1.00 . A A . 19 ALA HB1 1 1
5 4977 1 1 22 ALA HB2 H 4.090 -0.077 6.145 1.00 . A A . 19 ALA HB2 1 1
5 4978 1 1 22 ALA HB3 H 3.658 -0.626 4.525 1.00 . A A . 19 ALA HB3 1 1
5 4979 1 1 22 ALA N N 6.217 1.129 5.698 1.00 . A A . 19 ALA N 1 1
5 4980 1 1 22 ALA O O 5.263 1.199 2.289 1.00 . A A . 19 ALA O 1 1
5 4981 1 1 23 TYR C C 6.369 3.873 1.834 1.00 . A A . 20 TYR C 1 1
5 4982 1 1 23 TYR CA C 5.185 3.924 2.795 1.00 . A A . 20 TYR CA 1 1
5 4983 1 1 23 TYR CB C 5.119 5.293 3.473 1.00 . A A . 20 TYR CB 1 1
5 4984 1 1 23 TYR CD1 C 3.879 6.697 1.779 1.00 . A A . 20 TYR CD1 1 1
5 4985 1 1 23 TYR CD2 C 6.126 7.296 2.309 1.00 . A A . 20 TYR CD2 1 1
5 4986 1 1 23 TYR CE1 C 3.803 7.753 0.891 1.00 . A A . 20 TYR CE1 1 1
5 4987 1 1 23 TYR CE2 C 6.057 8.355 1.423 1.00 . A A . 20 TYR CE2 1 1
5 4988 1 1 23 TYR CG C 5.041 6.451 2.502 1.00 . A A . 20 TYR CG 1 1
5 4989 1 1 23 TYR CZ C 4.894 8.579 0.717 1.00 . A A . 20 TYR CZ 1 1
5 4990 1 1 23 TYR H H 5.328 3.113 4.744 1.00 . A A . 20 TYR H 1 1
5 4991 1 1 23 TYR HA H 4.276 3.764 2.235 1.00 . A A . 20 TYR HA 1 1
5 4992 1 1 23 TYR HB2 H 4.245 5.332 4.105 1.00 . A A . 20 TYR HB2 1 1
5 4993 1 1 23 TYR HB3 H 6.003 5.429 4.080 1.00 . A A . 20 TYR HB3 1 1
5 4994 1 1 23 TYR HD1 H 3.027 6.049 1.917 1.00 . A A . 20 TYR HD1 1 1
5 4995 1 1 23 TYR HD2 H 7.036 7.117 2.863 1.00 . A A . 20 TYR HD2 1 1
5 4996 1 1 23 TYR HE1 H 2.892 7.929 0.338 1.00 . A A . 20 TYR HE1 1 1
5 4997 1 1 23 TYR HE2 H 6.912 9.001 1.287 1.00 . A A . 20 TYR HE2 1 1
5 4998 1 1 23 TYR HH H 5.283 10.390 0.200 1.00 . A A . 20 TYR HH 1 1
5 4999 1 1 23 TYR N N 5.284 2.868 3.796 1.00 . A A . 20 TYR N 1 1
5 5000 1 1 23 TYR O O 6.221 4.116 0.636 1.00 . A A . 20 TYR O 1 1
5 5001 1 1 23 TYR OH O 4.821 9.632 -0.166 1.00 . A A . 20 TYR OH 1 1
5 5002 1 1 24 TYR C C 8.626 2.404 0.481 1.00 . A A . 21 TYR C 1 1
5 5003 1 1 24 TYR CA C 8.756 3.478 1.557 1.00 . A A . 21 TYR CA 1 1
5 5004 1 1 24 TYR CB C 9.967 3.182 2.443 1.00 . A A . 21 TYR CB 1 1
5 5005 1 1 24 TYR CD1 C 10.592 5.615 2.694 1.00 . A A . 21 TYR CD1 1 1
5 5006 1 1 24 TYR CD2 C 10.664 4.229 4.632 1.00 . A A . 21 TYR CD2 1 1
5 5007 1 1 24 TYR CE1 C 11.003 6.697 3.448 1.00 . A A . 21 TYR CE1 1 1
5 5008 1 1 24 TYR CE2 C 11.075 5.306 5.394 1.00 . A A . 21 TYR CE2 1 1
5 5009 1 1 24 TYR CG C 10.415 4.364 3.272 1.00 . A A . 21 TYR CG 1 1
5 5010 1 1 24 TYR CZ C 11.243 6.538 4.797 1.00 . A A . 21 TYR CZ 1 1
5 5011 1 1 24 TYR H H 7.600 3.376 3.328 1.00 . A A . 21 TYR H 1 1
5 5012 1 1 24 TYR HA H 8.897 4.434 1.079 1.00 . A A . 21 TYR HA 1 1
5 5013 1 1 24 TYR HB2 H 9.720 2.378 3.120 1.00 . A A . 21 TYR HB2 1 1
5 5014 1 1 24 TYR HB3 H 10.794 2.879 1.818 1.00 . A A . 21 TYR HB3 1 1
5 5015 1 1 24 TYR HD1 H 10.404 5.736 1.638 1.00 . A A . 21 TYR HD1 1 1
5 5016 1 1 24 TYR HD2 H 10.531 3.262 5.096 1.00 . A A . 21 TYR HD2 1 1
5 5017 1 1 24 TYR HE1 H 11.134 7.663 2.980 1.00 . A A . 21 TYR HE1 1 1
5 5018 1 1 24 TYR HE2 H 11.263 5.181 6.449 1.00 . A A . 21 TYR HE2 1 1
5 5019 1 1 24 TYR HH H 12.271 8.145 5.043 1.00 . A A . 21 TYR HH 1 1
5 5020 1 1 24 TYR N N 7.545 3.558 2.367 1.00 . A A . 21 TYR N 1 1
5 5021 1 1 24 TYR O O 9.265 2.485 -0.569 1.00 . A A . 21 TYR O 1 1
5 5022 1 1 24 TYR OH O 11.653 7.614 5.551 1.00 . A A . 21 TYR OH 1 1
5 5023 1 1 25 LEU C C 6.333 0.531 -1.029 1.00 . A A . 22 LEU C 1 1
5 5024 1 1 25 LEU CA C 7.594 0.308 -0.200 1.00 . A A . 22 LEU CA 1 1
5 5025 1 1 25 LEU CB C 7.498 -1.026 0.544 1.00 . A A . 22 LEU CB 1 1
5 5026 1 1 25 LEU CD1 C 7.933 -2.020 2.805 1.00 . A A . 22 LEU CD1 1 1
5 5027 1 1 25 LEU CD2 C 9.770 -1.919 1.112 1.00 . A A . 22 LEU CD2 1 1
5 5028 1 1 25 LEU CG C 8.531 -1.224 1.654 1.00 . A A . 22 LEU CG 1 1
5 5029 1 1 25 LEU H H 7.320 1.386 1.602 1.00 . A A . 22 LEU H 1 1
5 5030 1 1 25 LEU HA H 8.445 0.279 -0.862 1.00 . A A . 22 LEU HA 1 1
5 5031 1 1 25 LEU HB2 H 6.511 -1.102 0.978 1.00 . A A . 22 LEU HB2 1 1
5 5032 1 1 25 LEU HB3 H 7.618 -1.824 -0.174 1.00 . A A . 22 LEU HB3 1 1
5 5033 1 1 25 LEU HD11 H 7.534 -1.340 3.544 1.00 . A A . 22 LEU HD11 1 1
5 5034 1 1 25 LEU HD12 H 8.700 -2.633 3.256 1.00 . A A . 22 LEU HD12 1 1
5 5035 1 1 25 LEU HD13 H 7.140 -2.651 2.432 1.00 . A A . 22 LEU HD13 1 1
5 5036 1 1 25 LEU HD21 H 9.478 -2.809 0.576 1.00 . A A . 22 LEU HD21 1 1
5 5037 1 1 25 LEU HD22 H 10.420 -2.187 1.931 1.00 . A A . 22 LEU HD22 1 1
5 5038 1 1 25 LEU HD23 H 10.292 -1.251 0.442 1.00 . A A . 22 LEU HD23 1 1
5 5039 1 1 25 LEU HG H 8.828 -0.259 2.037 1.00 . A A . 22 LEU HG 1 1
5 5040 1 1 25 LEU N N 7.800 1.398 0.747 1.00 . A A . 22 LEU N 1 1
5 5041 1 1 25 LEU O O 6.265 0.134 -2.192 1.00 . A A . 22 LEU O 1 1
5 5042 1 1 26 LEU C C 4.187 2.687 -1.987 1.00 . A A . 23 LEU C 1 1
5 5043 1 1 26 LEU CA C 4.077 1.443 -1.109 1.00 . A A . 23 LEU CA 1 1
5 5044 1 1 26 LEU CB C 2.948 1.619 -0.092 1.00 . A A . 23 LEU CB 1 1
5 5045 1 1 26 LEU CD1 C 1.480 0.608 1.671 1.00 . A A . 23 LEU CD1 1 1
5 5046 1 1 26 LEU CD2 C 1.637 -0.459 -0.586 1.00 . A A . 23 LEU CD2 1 1
5 5047 1 1 26 LEU CG C 2.388 0.319 0.486 1.00 . A A . 23 LEU CG 1 1
5 5048 1 1 26 LEU H H 5.448 1.460 0.505 1.00 . A A . 23 LEU H 1 1
5 5049 1 1 26 LEU HA H 3.851 0.594 -1.736 1.00 . A A . 23 LEU HA 1 1
5 5050 1 1 26 LEU HB2 H 3.319 2.220 0.725 1.00 . A A . 23 LEU HB2 1 1
5 5051 1 1 26 LEU HB3 H 2.140 2.150 -0.571 1.00 . A A . 23 LEU HB3 1 1
5 5052 1 1 26 LEU HD11 H 0.674 1.255 1.358 1.00 . A A . 23 LEU HD11 1 1
5 5053 1 1 26 LEU HD12 H 2.049 1.093 2.450 1.00 . A A . 23 LEU HD12 1 1
5 5054 1 1 26 LEU HD13 H 1.072 -0.320 2.047 1.00 . A A . 23 LEU HD13 1 1
5 5055 1 1 26 LEU HD21 H 2.272 -0.589 -1.449 1.00 . A A . 23 LEU HD21 1 1
5 5056 1 1 26 LEU HD22 H 0.749 0.086 -0.871 1.00 . A A . 23 LEU HD22 1 1
5 5057 1 1 26 LEU HD23 H 1.355 -1.426 -0.197 1.00 . A A . 23 LEU HD23 1 1
5 5058 1 1 26 LEU HG H 3.205 -0.296 0.834 1.00 . A A . 23 LEU HG 1 1
5 5059 1 1 26 LEU N N 5.336 1.168 -0.425 1.00 . A A . 23 LEU N 1 1
5 5060 1 1 26 LEU O O 3.457 2.830 -2.968 1.00 . A A . 23 LEU O 1 1
5 5061 1 1 27 VAL C C 5.594 4.524 -3.850 1.00 . A A . 24 VAL C 1 1
5 5062 1 1 27 VAL CA C 5.300 4.817 -2.381 1.00 . A A . 24 VAL CA 1 1
5 5063 1 1 27 VAL CB C 6.451 5.656 -1.790 1.00 . A A . 24 VAL CB 1 1
5 5064 1 1 27 VAL CG1 C 7.760 4.885 -1.843 1.00 . A A . 24 VAL CG1 1 1
5 5065 1 1 27 VAL CG2 C 6.576 6.985 -2.520 1.00 . A A . 24 VAL CG2 1 1
5 5066 1 1 27 VAL H H 5.650 3.416 -0.834 1.00 . A A . 24 VAL H 1 1
5 5067 1 1 27 VAL HA H 4.390 5.398 -2.317 1.00 . A A . 24 VAL HA 1 1
5 5068 1 1 27 VAL HB H 6.223 5.860 -0.754 1.00 . A A . 24 VAL HB 1 1
5 5069 1 1 27 VAL HG11 H 8.451 5.296 -1.121 1.00 . A A . 24 VAL HG11 1 1
5 5070 1 1 27 VAL HG12 H 8.186 4.964 -2.833 1.00 . A A . 24 VAL HG12 1 1
5 5071 1 1 27 VAL HG13 H 7.576 3.846 -1.613 1.00 . A A . 24 VAL HG13 1 1
5 5072 1 1 27 VAL HG21 H 6.847 7.758 -1.816 1.00 . A A . 24 VAL HG21 1 1
5 5073 1 1 27 VAL HG22 H 5.631 7.234 -2.981 1.00 . A A . 24 VAL HG22 1 1
5 5074 1 1 27 VAL HG23 H 7.338 6.908 -3.281 1.00 . A A . 24 VAL HG23 1 1
5 5075 1 1 27 VAL N N 5.099 3.585 -1.627 1.00 . A A . 24 VAL N 1 1
5 5076 1 1 27 VAL O O 5.026 5.152 -4.743 1.00 . A A . 24 VAL O 1 1
5 5077 1 1 28 GLY C C 5.723 2.468 -6.166 1.00 . A A . 25 GLY C 1 1
5 5078 1 1 28 GLY CA C 6.837 3.211 -5.453 1.00 . A A . 25 GLY CA 1 1
5 5079 1 1 28 GLY H H 6.904 3.100 -3.341 1.00 . A A . 25 GLY H 1 1
5 5080 1 1 28 GLY HA2 H 7.062 4.113 -6.004 1.00 . A A . 25 GLY HA2 1 1
5 5081 1 1 28 GLY HA3 H 7.717 2.586 -5.434 1.00 . A A . 25 GLY HA3 1 1
5 5082 1 1 28 GLY N N 6.484 3.568 -4.093 1.00 . A A . 25 GLY N 1 1
5 5083 1 1 28 GLY O O 5.339 2.828 -7.278 1.00 . A A . 25 GLY O 1 1
5 5084 1 1 29 HIS C C 2.892 1.490 -6.373 1.00 . A A . 26 HIS C 1 1
5 5085 1 1 29 HIS CA C 4.126 0.631 -6.095 1.00 . A A . 26 HIS CA 1 1
5 5086 1 1 29 HIS CB C 3.762 -0.519 -5.155 1.00 . A A . 26 HIS CB 1 1
5 5087 1 1 29 HIS CD2 C 2.187 -2.368 -6.068 1.00 . A A . 26 HIS CD2 1 1
5 5088 1 1 29 HIS CE1 C 3.699 -3.634 -7.023 1.00 . A A . 26 HIS CE1 1 1
5 5089 1 1 29 HIS CG C 3.392 -1.781 -5.869 1.00 . A A . 26 HIS CG 1 1
5 5090 1 1 29 HIS H H 5.553 1.193 -4.636 1.00 . A A . 26 HIS H 1 1
5 5091 1 1 29 HIS HA H 4.481 0.221 -7.029 1.00 . A A . 26 HIS HA 1 1
5 5092 1 1 29 HIS HB2 H 4.604 -0.735 -4.518 1.00 . A A . 26 HIS HB2 1 1
5 5093 1 1 29 HIS HB3 H 2.922 -0.223 -4.545 1.00 . A A . 26 HIS HB3 1 1
5 5094 1 1 29 HIS HD1 H 5.285 -2.446 -6.512 1.00 . A A . 26 HIS HD1 1 1
5 5095 1 1 29 HIS HD2 H 1.230 -2.000 -5.723 1.00 . A A . 26 HIS HD2 1 1
5 5096 1 1 29 HIS HE1 H 4.172 -4.437 -7.568 1.00 . A A . 26 HIS HE1 1 1
5 5097 1 1 29 HIS HE2 H 1.710 -4.091 -7.167 1.00 . A A . 26 HIS HE2 1 1
5 5098 1 1 29 HIS N N 5.204 1.429 -5.520 1.00 . A A . 26 HIS N 1 1
5 5099 1 1 29 HIS ND1 N 4.318 -2.600 -6.480 1.00 . A A . 26 HIS ND1 1 1
5 5100 1 1 29 HIS NE2 N 2.406 -3.516 -6.787 1.00 . A A . 26 HIS NE2 1 1
5 5101 1 1 29 HIS O O 2.033 1.115 -7.171 1.00 . A A . 26 HIS O 1 1
5 5102 1 1 30 PHE C C 1.940 4.533 -7.020 1.00 . A A . 27 PHE C 1 1
5 5103 1 1 30 PHE CA C 1.678 3.544 -5.888 1.00 . A A . 27 PHE CA 1 1
5 5104 1 1 30 PHE CB C 1.396 4.303 -4.591 1.00 . A A . 27 PHE CB 1 1
5 5105 1 1 30 PHE CD1 C -1.095 4.537 -4.401 1.00 . A A . 27 PHE CD1 1 1
5 5106 1 1 30 PHE CD2 C 0.191 6.481 -4.911 1.00 . A A . 27 PHE CD2 1 1
5 5107 1 1 30 PHE CE1 C -2.253 5.290 -4.441 1.00 . A A . 27 PHE CE1 1 1
5 5108 1 1 30 PHE CE2 C -0.964 7.238 -4.953 1.00 . A A . 27 PHE CE2 1 1
5 5109 1 1 30 PHE CG C 0.138 5.124 -4.634 1.00 . A A . 27 PHE CG 1 1
5 5110 1 1 30 PHE CZ C -2.188 6.642 -4.717 1.00 . A A . 27 PHE CZ 1 1
5 5111 1 1 30 PHE H H 3.521 2.886 -5.083 1.00 . A A . 27 PHE H 1 1
5 5112 1 1 30 PHE HA H 0.814 2.947 -6.139 1.00 . A A . 27 PHE HA 1 1
5 5113 1 1 30 PHE HB2 H 1.302 3.594 -3.780 1.00 . A A . 27 PHE HB2 1 1
5 5114 1 1 30 PHE HB3 H 2.222 4.969 -4.382 1.00 . A A . 27 PHE HB3 1 1
5 5115 1 1 30 PHE HD1 H -1.147 3.481 -4.183 1.00 . A A . 27 PHE HD1 1 1
5 5116 1 1 30 PHE HD2 H 1.147 6.946 -5.096 1.00 . A A . 27 PHE HD2 1 1
5 5117 1 1 30 PHE HE1 H -3.208 4.822 -4.257 1.00 . A A . 27 PHE HE1 1 1
5 5118 1 1 30 PHE HE2 H -0.910 8.294 -5.170 1.00 . A A . 27 PHE HE2 1 1
5 5119 1 1 30 PHE HZ H -3.092 7.233 -4.749 1.00 . A A . 27 PHE HZ 1 1
5 5120 1 1 30 PHE N N 2.808 2.640 -5.709 1.00 . A A . 27 PHE N 1 1
5 5121 1 1 30 PHE O O 1.144 4.647 -7.953 1.00 . A A . 27 PHE O 1 1
5 5122 1 1 31 ASN C C 3.737 5.546 -9.281 1.00 . A A . 28 ASN C 1 1
5 5123 1 1 31 ASN CA C 3.419 6.226 -7.953 1.00 . A A . 28 ASN CA 1 1
5 5124 1 1 31 ASN CB C 4.616 7.061 -7.491 1.00 . A A . 28 ASN CB 1 1
5 5125 1 1 31 ASN CG C 5.821 6.211 -7.140 1.00 . A A . 28 ASN CG 1 1
5 5126 1 1 31 ASN H H 3.653 5.113 -6.166 1.00 . A A . 28 ASN H 1 1
5 5127 1 1 31 ASN HA H 2.571 6.880 -8.094 1.00 . A A . 28 ASN HA 1 1
5 5128 1 1 31 ASN HB2 H 4.898 7.741 -8.281 1.00 . A A . 28 ASN HB2 1 1
5 5129 1 1 31 ASN HB3 H 4.333 7.630 -6.618 1.00 . A A . 28 ASN HB3 1 1
5 5130 1 1 31 ASN HD21 H 6.346 7.497 -5.719 1.00 . A A . 28 ASN HD21 1 1
5 5131 1 1 31 ASN HD22 H 7.379 6.126 -5.907 1.00 . A A . 28 ASN HD22 1 1
5 5132 1 1 31 ASN N N 3.058 5.247 -6.934 1.00 . A A . 28 ASN N 1 1
5 5133 1 1 31 ASN ND2 N 6.593 6.657 -6.156 1.00 . A A . 28 ASN ND2 1 1
5 5134 1 1 31 ASN O O 3.615 6.154 -10.344 1.00 . A A . 28 ASN O 1 1
5 5135 1 1 31 ASN OD1 O 6.056 5.164 -7.745 1.00 . A A . 28 ASN OD1 1 1
5 5136 1 1 32 GLU C C 3.240 3.285 -11.269 1.00 . A A . 29 GLU C 1 1
5 5137 1 1 32 GLU CA C 4.483 3.528 -10.417 1.00 . A A . 29 GLU CA 1 1
5 5138 1 1 32 GLU CB C 5.128 2.193 -10.045 1.00 . A A . 29 GLU CB 1 1
5 5139 1 1 32 GLU CD C 4.684 0.316 -11.678 1.00 . A A . 29 GLU CD 1 1
5 5140 1 1 32 GLU CG C 5.641 1.408 -11.242 1.00 . A A . 29 GLU CG 1 1
5 5141 1 1 32 GLU H H 4.228 3.849 -8.342 1.00 . A A . 29 GLU H 1 1
5 5142 1 1 32 GLU HA H 5.188 4.111 -10.991 1.00 . A A . 29 GLU HA 1 1
5 5143 1 1 32 GLU HB2 H 5.960 2.380 -9.382 1.00 . A A . 29 GLU HB2 1 1
5 5144 1 1 32 GLU HB3 H 4.400 1.585 -9.529 1.00 . A A . 29 GLU HB3 1 1
5 5145 1 1 32 GLU HG2 H 5.784 2.091 -12.068 1.00 . A A . 29 GLU HG2 1 1
5 5146 1 1 32 GLU HG3 H 6.587 0.956 -10.983 1.00 . A A . 29 GLU HG3 1 1
5 5147 1 1 32 GLU N N 4.148 4.284 -9.216 1.00 . A A . 29 GLU N 1 1
5 5148 1 1 32 GLU O O 3.326 3.178 -12.492 1.00 . A A . 29 GLU O 1 1
5 5149 1 1 32 GLU OE1 O 4.688 -0.762 -11.049 1.00 . A A . 29 GLU OE1 1 1
5 5150 1 1 32 GLU OE2 O 3.929 0.540 -12.648 1.00 . A A . 29 GLU OE2 1 1
5 5151 1 1 33 GLY C C 0.395 1.524 -11.254 1.00 . A A . 30 GLY C 1 1
5 5152 1 1 33 GLY CA C 0.844 2.970 -11.326 1.00 . A A . 30 GLY CA 1 1
5 5153 1 1 33 GLY H H 2.081 3.293 -9.639 1.00 . A A . 30 GLY H 1 1
5 5154 1 1 33 GLY HA2 H 0.076 3.597 -10.898 1.00 . A A . 30 GLY HA2 1 1
5 5155 1 1 33 GLY HA3 H 0.982 3.241 -12.363 1.00 . A A . 30 GLY HA3 1 1
5 5156 1 1 33 GLY N N 2.087 3.199 -10.614 1.00 . A A . 30 GLY N 1 1
5 5157 1 1 33 GLY O O -0.239 1.018 -12.180 1.00 . A A . 30 GLY O 1 1
5 5158 1 1 34 LYS C C -1.004 -0.649 -9.264 1.00 . A A . 31 LYS C 1 1
5 5159 1 1 34 LYS CA C 0.348 -0.537 -9.962 1.00 . A A . 31 LYS CA 1 1
5 5160 1 1 34 LYS CB C 1.420 -1.270 -9.152 1.00 . A A . 31 LYS CB 1 1
5 5161 1 1 34 LYS CD C 0.936 -3.448 -10.316 1.00 . A A . 31 LYS CD 1 1
5 5162 1 1 34 LYS CE C 1.266 -4.872 -9.898 1.00 . A A . 31 LYS CE 1 1
5 5163 1 1 34 LYS CG C 2.014 -2.470 -9.875 1.00 . A A . 31 LYS CG 1 1
5 5164 1 1 34 LYS H H 1.229 1.318 -9.448 1.00 . A A . 31 LYS H 1 1
5 5165 1 1 34 LYS HA H 0.273 -0.993 -10.937 1.00 . A A . 31 LYS HA 1 1
5 5166 1 1 34 LYS HB2 H 2.221 -0.580 -8.930 1.00 . A A . 31 LYS HB2 1 1
5 5167 1 1 34 LYS HB3 H 0.986 -1.615 -8.225 1.00 . A A . 31 LYS HB3 1 1
5 5168 1 1 34 LYS HD2 H -0.004 -3.162 -9.866 1.00 . A A . 31 LYS HD2 1 1
5 5169 1 1 34 LYS HD3 H 0.847 -3.409 -11.392 1.00 . A A . 31 LYS HD3 1 1
5 5170 1 1 34 LYS HE2 H 1.074 -4.977 -8.841 1.00 . A A . 31 LYS HE2 1 1
5 5171 1 1 34 LYS HE3 H 0.631 -5.551 -10.448 1.00 . A A . 31 LYS HE3 1 1
5 5172 1 1 34 LYS HG2 H 2.549 -2.124 -10.746 1.00 . A A . 31 LYS HG2 1 1
5 5173 1 1 34 LYS HG3 H 2.696 -2.977 -9.208 1.00 . A A . 31 LYS HG3 1 1
5 5174 1 1 34 LYS HZ1 H 2.767 -6.206 -10.474 1.00 . A A . 31 LYS HZ1 1 1
5 5175 1 1 34 LYS HZ2 H 3.258 -5.082 -9.308 1.00 . A A . 31 LYS HZ2 1 1
5 5176 1 1 34 LYS HZ3 H 3.069 -4.602 -10.918 1.00 . A A . 31 LYS HZ3 1 1
5 5177 1 1 34 LYS N N 0.723 0.859 -10.152 1.00 . A A . 31 LYS N 1 1
5 5178 1 1 34 LYS NZ N 2.690 -5.215 -10.168 1.00 . A A . 31 LYS NZ 1 1
5 5179 1 1 34 LYS O O -1.960 -1.183 -9.824 1.00 . A A . 31 LYS O 1 1
5 5180 1 1 35 PHE C C -2.870 1.219 -7.045 1.00 . A A . 32 PHE C 1 1
5 5181 1 1 35 PHE CA C -2.313 -0.184 -7.265 1.00 . A A . 32 PHE CA 1 1
5 5182 1 1 35 PHE CB C -2.079 -0.881 -5.920 1.00 . A A . 32 PHE CB 1 1
5 5183 1 1 35 PHE CD1 C -0.025 0.260 -5.030 1.00 . A A . 32 PHE CD1 1 1
5 5184 1 1 35 PHE CD2 C -2.066 0.489 -3.817 1.00 . A A . 32 PHE CD2 1 1
5 5185 1 1 35 PHE CE1 C 0.622 1.045 -4.094 1.00 . A A . 32 PHE CE1 1 1
5 5186 1 1 35 PHE CE2 C -1.424 1.274 -2.879 1.00 . A A . 32 PHE CE2 1 1
5 5187 1 1 35 PHE CG C -1.374 -0.026 -4.901 1.00 . A A . 32 PHE CG 1 1
5 5188 1 1 35 PHE CZ C -0.077 1.553 -3.018 1.00 . A A . 32 PHE CZ 1 1
5 5189 1 1 35 PHE H H -0.281 0.274 -7.643 1.00 . A A . 32 PHE H 1 1
5 5190 1 1 35 PHE HA H -3.034 -0.756 -7.833 1.00 . A A . 32 PHE HA 1 1
5 5191 1 1 35 PHE HB2 H -3.031 -1.173 -5.503 1.00 . A A . 32 PHE HB2 1 1
5 5192 1 1 35 PHE HB3 H -1.479 -1.767 -6.082 1.00 . A A . 32 PHE HB3 1 1
5 5193 1 1 35 PHE HD1 H 0.523 -0.135 -5.871 1.00 . A A . 32 PHE HD1 1 1
5 5194 1 1 35 PHE HD2 H -3.118 0.271 -3.707 1.00 . A A . 32 PHE HD2 1 1
5 5195 1 1 35 PHE HE1 H 1.673 1.262 -4.205 1.00 . A A . 32 PHE HE1 1 1
5 5196 1 1 35 PHE HE2 H -1.973 1.670 -2.038 1.00 . A A . 32 PHE HE2 1 1
5 5197 1 1 35 PHE HZ H 0.426 2.167 -2.285 1.00 . A A . 32 PHE HZ 1 1
5 5198 1 1 35 PHE N N -1.077 -0.139 -8.037 1.00 . A A . 32 PHE N 1 1
5 5199 1 1 35 PHE O O -2.213 2.214 -7.349 1.00 . A A . 32 PHE O 1 1
5 5200 1 1 36 SER C C -5.247 2.641 -4.818 1.00 . A A . 33 SER C 1 1
5 5201 1 1 36 SER CA C -4.733 2.573 -6.253 1.00 . A A . 33 SER CA 1 1
5 5202 1 1 36 SER CB C -5.887 2.796 -7.231 1.00 . A A . 33 SER CB 1 1
5 5203 1 1 36 SER H H -4.562 0.462 -6.293 1.00 . A A . 33 SER H 1 1
5 5204 1 1 36 SER HA H -3.998 3.350 -6.394 1.00 . A A . 33 SER HA 1 1
5 5205 1 1 36 SER HB2 H -5.517 2.724 -8.243 1.00 . A A . 33 SER HB2 1 1
5 5206 1 1 36 SER HB3 H -6.644 2.040 -7.071 1.00 . A A . 33 SER HB3 1 1
5 5207 1 1 36 SER HG H -7.320 3.978 -6.609 1.00 . A A . 33 SER HG 1 1
5 5208 1 1 36 SER N N -4.088 1.292 -6.515 1.00 . A A . 33 SER N 1 1
5 5209 1 1 36 SER O O -5.251 1.639 -4.102 1.00 . A A . 33 SER O 1 1
5 5210 1 1 36 SER OG O -6.472 4.073 -7.049 1.00 . A A . 33 SER OG 1 1
5 5211 1 1 37 LEU C C -7.485 3.239 -2.846 1.00 . A A . 34 LEU C 1 1
5 5212 1 1 37 LEU CA C -6.196 4.027 -3.056 1.00 . A A . 34 LEU CA 1 1
5 5213 1 1 37 LEU CB C -6.445 5.514 -2.797 1.00 . A A . 34 LEU CB 1 1
5 5214 1 1 37 LEU CD1 C -5.539 7.852 -2.795 1.00 . A A . 34 LEU CD1 1 1
5 5215 1 1 37 LEU CD2 C -4.439 6.085 -1.409 1.00 . A A . 34 LEU CD2 1 1
5 5216 1 1 37 LEU CG C -5.185 6.375 -2.701 1.00 . A A . 34 LEU CG 1 1
5 5217 1 1 37 LEU H H -5.650 4.589 -5.023 1.00 . A A . 34 LEU H 1 1
5 5218 1 1 37 LEU HA H -5.452 3.669 -2.360 1.00 . A A . 34 LEU HA 1 1
5 5219 1 1 37 LEU HB2 H -7.060 5.899 -3.598 1.00 . A A . 34 LEU HB2 1 1
5 5220 1 1 37 LEU HB3 H -6.991 5.610 -1.870 1.00 . A A . 34 LEU HB3 1 1
5 5221 1 1 37 LEU HD11 H -6.545 8.004 -2.430 1.00 . A A . 34 LEU HD11 1 1
5 5222 1 1 37 LEU HD12 H -5.477 8.172 -3.824 1.00 . A A . 34 LEU HD12 1 1
5 5223 1 1 37 LEU HD13 H -4.849 8.426 -2.195 1.00 . A A . 34 LEU HD13 1 1
5 5224 1 1 37 LEU HD21 H -5.144 6.011 -0.594 1.00 . A A . 34 LEU HD21 1 1
5 5225 1 1 37 LEU HD22 H -3.740 6.884 -1.208 1.00 . A A . 34 LEU HD22 1 1
5 5226 1 1 37 LEU HD23 H -3.902 5.153 -1.503 1.00 . A A . 34 LEU HD23 1 1
5 5227 1 1 37 LEU HG H -4.530 6.137 -3.527 1.00 . A A . 34 LEU HG 1 1
5 5228 1 1 37 LEU N N -5.679 3.828 -4.405 1.00 . A A . 34 LEU N 1 1
5 5229 1 1 37 LEU O O -7.736 2.718 -1.761 1.00 . A A . 34 LEU O 1 1
5 5230 1 1 38 ILE C C -9.347 0.978 -3.433 1.00 . A A . 35 ILE C 1 1
5 5231 1 1 38 ILE CA C -9.565 2.436 -3.826 1.00 . A A . 35 ILE CA 1 1
5 5232 1 1 38 ILE CB C -10.316 2.494 -5.171 1.00 . A A . 35 ILE CB 1 1
5 5233 1 1 38 ILE CD1 C -12.658 2.233 -6.134 1.00 . A A . 35 ILE CD1 1 1
5 5234 1 1 38 ILE CG1 C -11.686 1.823 -5.049 1.00 . A A . 35 ILE CG1 1 1
5 5235 1 1 38 ILE CG2 C -9.492 1.837 -6.270 1.00 . A A . 35 ILE CG2 1 1
5 5236 1 1 38 ILE H H -8.045 3.598 -4.732 1.00 . A A . 35 ILE H 1 1
5 5237 1 1 38 ILE HA H -10.179 2.912 -3.074 1.00 . A A . 35 ILE HA 1 1
5 5238 1 1 38 ILE HB H -10.455 3.532 -5.435 1.00 . A A . 35 ILE HB 1 1
5 5239 1 1 38 ILE HD11 H -12.734 1.444 -6.867 1.00 . A A . 35 ILE HD11 1 1
5 5240 1 1 38 ILE HD12 H -12.305 3.135 -6.613 1.00 . A A . 35 ILE HD12 1 1
5 5241 1 1 38 ILE HD13 H -13.629 2.415 -5.697 1.00 . A A . 35 ILE HD13 1 1
5 5242 1 1 38 ILE HG12 H -11.562 0.752 -5.105 1.00 . A A . 35 ILE HG12 1 1
5 5243 1 1 38 ILE HG13 H -12.122 2.080 -4.096 1.00 . A A . 35 ILE HG13 1 1
5 5244 1 1 38 ILE HG21 H -9.198 0.846 -5.953 1.00 . A A . 35 ILE HG21 1 1
5 5245 1 1 38 ILE HG22 H -8.611 2.429 -6.464 1.00 . A A . 35 ILE HG22 1 1
5 5246 1 1 38 ILE HG23 H -10.084 1.764 -7.169 1.00 . A A . 35 ILE HG23 1 1
5 5247 1 1 38 ILE N N -8.301 3.160 -3.894 1.00 . A A . 35 ILE N 1 1
5 5248 1 1 38 ILE O O -10.193 0.367 -2.779 1.00 . A A . 35 ILE O 1 1
5 5249 1 1 39 GLU C C -7.339 -1.093 -2.111 1.00 . A A . 36 GLU C 1 1
5 5250 1 1 39 GLU CA C -7.880 -0.961 -3.531 1.00 . A A . 36 GLU CA 1 1
5 5251 1 1 39 GLU CB C -6.854 -1.497 -4.531 1.00 . A A . 36 GLU CB 1 1
5 5252 1 1 39 GLU CD C -7.472 -2.979 -6.484 1.00 . A A . 36 GLU CD 1 1
5 5253 1 1 39 GLU CG C -7.372 -1.560 -5.960 1.00 . A A . 36 GLU CG 1 1
5 5254 1 1 39 GLU H H -7.574 0.963 -4.358 1.00 . A A . 36 GLU H 1 1
5 5255 1 1 39 GLU HA H -8.787 -1.542 -3.613 1.00 . A A . 36 GLU HA 1 1
5 5256 1 1 39 GLU HB2 H -5.984 -0.858 -4.514 1.00 . A A . 36 GLU HB2 1 1
5 5257 1 1 39 GLU HB3 H -6.564 -2.494 -4.233 1.00 . A A . 36 GLU HB3 1 1
5 5258 1 1 39 GLU HG2 H -8.353 -1.110 -5.992 1.00 . A A . 36 GLU HG2 1 1
5 5259 1 1 39 GLU HG3 H -6.701 -1.004 -6.596 1.00 . A A . 36 GLU HG3 1 1
5 5260 1 1 39 GLU N N -8.209 0.425 -3.838 1.00 . A A . 36 GLU N 1 1
5 5261 1 1 39 GLU O O -7.706 -2.013 -1.379 1.00 . A A . 36 GLU O 1 1
5 5262 1 1 39 GLU OE1 O -7.730 -3.895 -5.673 1.00 . A A . 36 GLU OE1 1 1
5 5263 1 1 39 GLU OE2 O -7.295 -3.175 -7.705 1.00 . A A . 36 GLU OE2 1 1
5 5264 1 1 40 LEU C C -6.943 -0.047 0.681 1.00 . A A . 37 LEU C 1 1
5 5265 1 1 40 LEU CA C -5.871 -0.184 -0.396 1.00 . A A . 37 LEU CA 1 1
5 5266 1 1 40 LEU CB C -4.845 0.942 -0.258 1.00 . A A . 37 LEU CB 1 1
5 5267 1 1 40 LEU CD1 C -3.273 -0.231 1.307 1.00 . A A . 37 LEU CD1 1 1
5 5268 1 1 40 LEU CD2 C -3.286 2.268 1.190 1.00 . A A . 37 LEU CD2 1 1
5 5269 1 1 40 LEU CG C -4.132 1.007 1.095 1.00 . A A . 37 LEU CG 1 1
5 5270 1 1 40 LEU H H -6.210 0.538 -2.357 1.00 . A A . 37 LEU H 1 1
5 5271 1 1 40 LEU HA H -5.369 -1.131 -0.268 1.00 . A A . 37 LEU HA 1 1
5 5272 1 1 40 LEU HB2 H -4.099 0.817 -1.029 1.00 . A A . 37 LEU HB2 1 1
5 5273 1 1 40 LEU HB3 H -5.351 1.882 -0.418 1.00 . A A . 37 LEU HB3 1 1
5 5274 1 1 40 LEU HD11 H -2.244 0.003 1.080 1.00 . A A . 37 LEU HD11 1 1
5 5275 1 1 40 LEU HD12 H -3.615 -1.022 0.656 1.00 . A A . 37 LEU HD12 1 1
5 5276 1 1 40 LEU HD13 H -3.353 -0.550 2.335 1.00 . A A . 37 LEU HD13 1 1
5 5277 1 1 40 LEU HD21 H -3.894 3.129 0.951 1.00 . A A . 37 LEU HD21 1 1
5 5278 1 1 40 LEU HD22 H -2.464 2.202 0.492 1.00 . A A . 37 LEU HD22 1 1
5 5279 1 1 40 LEU HD23 H -2.901 2.367 2.193 1.00 . A A . 37 LEU HD23 1 1
5 5280 1 1 40 LEU HG H -4.872 1.039 1.883 1.00 . A A . 37 LEU HG 1 1
5 5281 1 1 40 LEU N N -6.464 -0.170 -1.728 1.00 . A A . 37 LEU N 1 1
5 5282 1 1 40 LEU O O -6.973 -0.816 1.641 1.00 . A A . 37 LEU O 1 1
5 5283 1 1 41 ILE C C -9.844 -0.021 1.531 1.00 . A A . 38 ILE C 1 1
5 5284 1 1 41 ILE CA C -8.895 1.170 1.471 1.00 . A A . 38 ILE CA 1 1
5 5285 1 1 41 ILE CB C -9.696 2.440 1.119 1.00 . A A . 38 ILE CB 1 1
5 5286 1 1 41 ILE CD1 C -9.426 4.870 0.410 1.00 . A A . 38 ILE CD1 1 1
5 5287 1 1 41 ILE CG1 C -8.760 3.643 0.995 1.00 . A A . 38 ILE CG1 1 1
5 5288 1 1 41 ILE CG2 C -10.766 2.704 2.171 1.00 . A A . 38 ILE CG2 1 1
5 5289 1 1 41 ILE H H -7.747 1.515 -0.273 1.00 . A A . 38 ILE H 1 1
5 5290 1 1 41 ILE HA H -8.448 1.310 2.445 1.00 . A A . 38 ILE HA 1 1
5 5291 1 1 41 ILE HB H -10.190 2.277 0.173 1.00 . A A . 38 ILE HB 1 1
5 5292 1 1 41 ILE HD11 H -9.210 5.727 1.030 1.00 . A A . 38 ILE HD11 1 1
5 5293 1 1 41 ILE HD12 H -10.494 4.715 0.369 1.00 . A A . 38 ILE HD12 1 1
5 5294 1 1 41 ILE HD13 H -9.049 5.043 -0.587 1.00 . A A . 38 ILE HD13 1 1
5 5295 1 1 41 ILE HG12 H -8.390 3.905 1.975 1.00 . A A . 38 ILE HG12 1 1
5 5296 1 1 41 ILE HG13 H -7.928 3.381 0.360 1.00 . A A . 38 ILE HG13 1 1
5 5297 1 1 41 ILE HG21 H -11.279 3.627 1.939 1.00 . A A . 38 ILE HG21 1 1
5 5298 1 1 41 ILE HG22 H -10.304 2.784 3.143 1.00 . A A . 38 ILE HG22 1 1
5 5299 1 1 41 ILE HG23 H -11.477 1.890 2.173 1.00 . A A . 38 ILE HG23 1 1
5 5300 1 1 41 ILE N N -7.823 0.935 0.513 1.00 . A A . 38 ILE N 1 1
5 5301 1 1 41 ILE O O -10.350 -0.372 2.598 1.00 . A A . 38 ILE O 1 1
5 5302 1 1 42 LYS C C -10.428 -2.954 1.140 1.00 . A A . 39 LYS C 1 1
5 5303 1 1 42 LYS CA C -10.969 -1.797 0.305 1.00 . A A . 39 LYS CA 1 1
5 5304 1 1 42 LYS CB C -11.146 -2.236 -1.151 1.00 . A A . 39 LYS CB 1 1
5 5305 1 1 42 LYS CD C -12.643 -2.137 -3.167 1.00 . A A . 39 LYS CD 1 1
5 5306 1 1 42 LYS CE C -13.775 -1.260 -3.679 1.00 . A A . 39 LYS CE 1 1
5 5307 1 1 42 LYS CG C -12.578 -2.131 -1.649 1.00 . A A . 39 LYS CG 1 1
5 5308 1 1 42 LYS H H -9.649 -0.319 -0.437 1.00 . A A . 39 LYS H 1 1
5 5309 1 1 42 LYS HA H -11.930 -1.502 0.700 1.00 . A A . 39 LYS HA 1 1
5 5310 1 1 42 LYS HB2 H -10.524 -1.615 -1.780 1.00 . A A . 39 LYS HB2 1 1
5 5311 1 1 42 LYS HB3 H -10.829 -3.264 -1.249 1.00 . A A . 39 LYS HB3 1 1
5 5312 1 1 42 LYS HD2 H -11.709 -1.763 -3.559 1.00 . A A . 39 LYS HD2 1 1
5 5313 1 1 42 LYS HD3 H -12.800 -3.149 -3.507 1.00 . A A . 39 LYS HD3 1 1
5 5314 1 1 42 LYS HE2 H -14.030 -0.540 -2.915 1.00 . A A . 39 LYS HE2 1 1
5 5315 1 1 42 LYS HE3 H -13.440 -0.742 -4.564 1.00 . A A . 39 LYS HE3 1 1
5 5316 1 1 42 LYS HG2 H -13.141 -2.970 -1.270 1.00 . A A . 39 LYS HG2 1 1
5 5317 1 1 42 LYS HG3 H -13.009 -1.210 -1.281 1.00 . A A . 39 LYS HG3 1 1
5 5318 1 1 42 LYS HZ1 H -15.468 -1.650 -4.839 1.00 . A A . 39 LYS HZ1 1 1
5 5319 1 1 42 LYS HZ2 H -15.646 -2.063 -3.208 1.00 . A A . 39 LYS HZ2 1 1
5 5320 1 1 42 LYS HZ3 H -14.719 -3.039 -4.232 1.00 . A A . 39 LYS HZ3 1 1
5 5321 1 1 42 LYS N N -10.081 -0.642 0.381 1.00 . A A . 39 LYS N 1 1
5 5322 1 1 42 LYS NZ N -14.987 -2.060 -4.012 1.00 . A A . 39 LYS NZ 1 1
5 5323 1 1 42 LYS O O -11.191 -3.754 1.679 1.00 . A A . 39 LYS O 1 1
5 5324 1 1 43 PHE C C -8.709 -3.911 3.504 1.00 . A A . 40 PHE C 1 1
5 5325 1 1 43 PHE CA C -8.462 -4.094 2.011 1.00 . A A . 40 PHE CA 1 1
5 5326 1 1 43 PHE CB C -6.957 -4.112 1.731 1.00 . A A . 40 PHE CB 1 1
5 5327 1 1 43 PHE CD1 C -6.618 -6.598 1.689 1.00 . A A . 40 PHE CD1 1 1
5 5328 1 1 43 PHE CD2 C -5.288 -5.299 3.182 1.00 . A A . 40 PHE CD2 1 1
5 5329 1 1 43 PHE CE1 C -5.993 -7.749 2.128 1.00 . A A . 40 PHE CE1 1 1
5 5330 1 1 43 PHE CE2 C -4.659 -6.447 3.625 1.00 . A A . 40 PHE CE2 1 1
5 5331 1 1 43 PHE CG C -6.275 -5.362 2.211 1.00 . A A . 40 PHE CG 1 1
5 5332 1 1 43 PHE CZ C -5.011 -7.674 3.097 1.00 . A A . 40 PHE CZ 1 1
5 5333 1 1 43 PHE H H -8.548 -2.368 0.790 1.00 . A A . 40 PHE H 1 1
5 5334 1 1 43 PHE HA H -8.888 -5.035 1.699 1.00 . A A . 40 PHE HA 1 1
5 5335 1 1 43 PHE HB2 H -6.794 -4.033 0.667 1.00 . A A . 40 PHE HB2 1 1
5 5336 1 1 43 PHE HB3 H -6.496 -3.271 2.225 1.00 . A A . 40 PHE HB3 1 1
5 5337 1 1 43 PHE HD1 H -7.386 -6.659 0.930 1.00 . A A . 40 PHE HD1 1 1
5 5338 1 1 43 PHE HD2 H -5.012 -4.340 3.595 1.00 . A A . 40 PHE HD2 1 1
5 5339 1 1 43 PHE HE1 H -6.270 -8.708 1.713 1.00 . A A . 40 PHE HE1 1 1
5 5340 1 1 43 PHE HE2 H -3.893 -6.385 4.383 1.00 . A A . 40 PHE HE2 1 1
5 5341 1 1 43 PHE HZ H -4.522 -8.572 3.442 1.00 . A A . 40 PHE HZ 1 1
5 5342 1 1 43 PHE N N -9.104 -3.035 1.241 1.00 . A A . 40 PHE N 1 1
5 5343 1 1 43 PHE O O -9.152 -4.834 4.188 1.00 . A A . 40 PHE O 1 1
5 5344 1 1 44 ALA C C -10.072 -2.588 5.825 1.00 . A A . 41 ALA C 1 1
5 5345 1 1 44 ALA CA C -8.613 -2.410 5.417 1.00 . A A . 41 ALA CA 1 1
5 5346 1 1 44 ALA CB C -8.145 -0.993 5.720 1.00 . A A . 41 ALA CB 1 1
5 5347 1 1 44 ALA H H -8.071 -2.019 3.409 1.00 . A A . 41 ALA H 1 1
5 5348 1 1 44 ALA HA H -8.004 -3.095 5.991 1.00 . A A . 41 ALA HA 1 1
5 5349 1 1 44 ALA HB1 H -7.784 -0.532 4.810 1.00 . A A . 41 ALA HB1 1 1
5 5350 1 1 44 ALA HB2 H -7.345 -1.026 6.446 1.00 . A A . 41 ALA HB2 1 1
5 5351 1 1 44 ALA HB3 H -8.966 -0.416 6.115 1.00 . A A . 41 ALA HB3 1 1
5 5352 1 1 44 ALA N N -8.421 -2.714 4.005 1.00 . A A . 41 ALA N 1 1
5 5353 1 1 44 ALA O O -10.366 -3.037 6.934 1.00 . A A . 41 ALA O 1 1
5 5354 1 1 45 LYS C C -12.784 -3.789 5.542 1.00 . A A . 42 LYS C 1 1
5 5355 1 1 45 LYS CA C -12.411 -2.351 5.193 1.00 . A A . 42 LYS CA 1 1
5 5356 1 1 45 LYS CB C -13.218 -1.884 3.979 1.00 . A A . 42 LYS CB 1 1
5 5357 1 1 45 LYS CD C -14.615 0.196 4.192 1.00 . A A . 42 LYS CD 1 1
5 5358 1 1 45 LYS CE C -14.795 0.271 5.701 1.00 . A A . 42 LYS CE 1 1
5 5359 1 1 45 LYS CG C -13.256 -0.373 3.820 1.00 . A A . 42 LYS CG 1 1
5 5360 1 1 45 LYS H H -10.686 -1.879 4.060 1.00 . A A . 42 LYS H 1 1
5 5361 1 1 45 LYS HA H -12.645 -1.717 6.033 1.00 . A A . 42 LYS HA 1 1
5 5362 1 1 45 LYS HB2 H -12.782 -2.309 3.087 1.00 . A A . 42 LYS HB2 1 1
5 5363 1 1 45 LYS HB3 H -14.233 -2.240 4.077 1.00 . A A . 42 LYS HB3 1 1
5 5364 1 1 45 LYS HD2 H -14.704 1.190 3.780 1.00 . A A . 42 LYS HD2 1 1
5 5365 1 1 45 LYS HD3 H -15.385 -0.438 3.778 1.00 . A A . 42 LYS HD3 1 1
5 5366 1 1 45 LYS HE2 H -13.961 -0.223 6.177 1.00 . A A . 42 LYS HE2 1 1
5 5367 1 1 45 LYS HE3 H -14.813 1.310 5.997 1.00 . A A . 42 LYS HE3 1 1
5 5368 1 1 45 LYS HG2 H -12.504 0.066 4.459 1.00 . A A . 42 LYS HG2 1 1
5 5369 1 1 45 LYS HG3 H -13.041 -0.125 2.789 1.00 . A A . 42 LYS HG3 1 1
5 5370 1 1 45 LYS HZ1 H -16.448 0.119 6.968 1.00 . A A . 42 LYS HZ1 1 1
5 5371 1 1 45 LYS HZ2 H -15.880 -1.370 6.402 1.00 . A A . 42 LYS HZ2 1 1
5 5372 1 1 45 LYS HZ3 H -16.761 -0.355 5.375 1.00 . A A . 42 LYS HZ3 1 1
5 5373 1 1 45 LYS N N -10.982 -2.232 4.925 1.00 . A A . 42 LYS N 1 1
5 5374 1 1 45 LYS NZ N -16.060 -0.379 6.142 1.00 . A A . 42 LYS NZ 1 1
5 5375 1 1 45 LYS O O -13.479 -4.038 6.526 1.00 . A A . 42 LYS O 1 1
5 5376 1 1 46 SER C C -11.837 -6.669 6.164 1.00 . A A . 43 SER C 1 1
5 5377 1 1 46 SER CA C -12.601 -6.143 4.954 1.00 . A A . 43 SER CA 1 1
5 5378 1 1 46 SER CB C -12.238 -6.960 3.712 1.00 . A A . 43 SER CB 1 1
5 5379 1 1 46 SER H H -11.768 -4.470 3.959 1.00 . A A . 43 SER H 1 1
5 5380 1 1 46 SER HA H -13.659 -6.243 5.141 1.00 . A A . 43 SER HA 1 1
5 5381 1 1 46 SER HB2 H -11.351 -6.546 3.257 1.00 . A A . 43 SER HB2 1 1
5 5382 1 1 46 SER HB3 H -12.049 -7.984 4.001 1.00 . A A . 43 SER HB3 1 1
5 5383 1 1 46 SER HG H -13.556 -6.033 2.600 1.00 . A A . 43 SER HG 1 1
5 5384 1 1 46 SER N N -12.317 -4.730 4.729 1.00 . A A . 43 SER N 1 1
5 5385 1 1 46 SER O O -12.274 -7.612 6.826 1.00 . A A . 43 SER O 1 1
5 5386 1 1 46 SER OG O -13.289 -6.940 2.763 1.00 . A A . 43 SER OG 1 1
5 5387 1 1 47 ARG C C -10.317 -5.780 8.872 1.00 . A A . 44 ARG C 1 1
5 5388 1 1 47 ARG CA C -9.867 -6.463 7.581 1.00 . A A . 44 ARG CA 1 1
5 5389 1 1 47 ARG CB C -8.397 -6.141 7.307 1.00 . A A . 44 ARG CB 1 1
5 5390 1 1 47 ARG CD C -6.343 -7.585 7.149 1.00 . A A . 44 ARG CD 1 1
5 5391 1 1 47 ARG CG C -7.428 -7.038 8.063 1.00 . A A . 44 ARG CG 1 1
5 5392 1 1 47 ARG CZ C -4.732 -8.628 8.694 1.00 . A A . 44 ARG CZ 1 1
5 5393 1 1 47 ARG H H -10.395 -5.310 5.886 1.00 . A A . 44 ARG H 1 1
5 5394 1 1 47 ARG HA H -9.974 -7.531 7.699 1.00 . A A . 44 ARG HA 1 1
5 5395 1 1 47 ARG HB2 H -8.207 -6.251 6.251 1.00 . A A . 44 ARG HB2 1 1
5 5396 1 1 47 ARG HB3 H -8.206 -5.118 7.595 1.00 . A A . 44 ARG HB3 1 1
5 5397 1 1 47 ARG HD2 H -6.633 -8.570 6.819 1.00 . A A . 44 ARG HD2 1 1
5 5398 1 1 47 ARG HD3 H -6.250 -6.933 6.293 1.00 . A A . 44 ARG HD3 1 1
5 5399 1 1 47 ARG HE H -4.384 -6.984 7.617 1.00 . A A . 44 ARG HE 1 1
5 5400 1 1 47 ARG HG2 H -6.962 -6.464 8.852 1.00 . A A . 44 ARG HG2 1 1
5 5401 1 1 47 ARG HG3 H -7.976 -7.863 8.492 1.00 . A A . 44 ARG HG3 1 1
5 5402 1 1 47 ARG HH11 H -6.514 -9.577 8.574 1.00 . A A . 44 ARG HH11 1 1
5 5403 1 1 47 ARG HH12 H -5.362 -10.292 9.653 1.00 . A A . 44 ARG HH12 1 1
5 5404 1 1 47 ARG HH21 H -2.869 -7.922 9.036 1.00 . A A . 44 ARG HH21 1 1
5 5405 1 1 47 ARG HH22 H -3.294 -9.351 9.916 1.00 . A A . 44 ARG HH22 1 1
5 5406 1 1 47 ARG N N -10.692 -6.055 6.450 1.00 . A A . 44 ARG N 1 1
5 5407 1 1 47 ARG NE N -5.050 -7.673 7.823 1.00 . A A . 44 ARG NE 1 1
5 5408 1 1 47 ARG NH1 N -5.608 -9.576 8.998 1.00 . A A . 44 ARG NH1 1 1
5 5409 1 1 47 ARG NH2 N -3.534 -8.634 9.262 1.00 . A A . 44 ARG NH2 1 1
5 5410 1 1 47 ARG O O -9.941 -6.199 9.967 1.00 . A A . 44 ARG O 1 1
5 5411 1 1 48 GLU C C -10.461 -3.346 10.662 1.00 . A A . 45 GLU C 1 1
5 5412 1 1 48 GLU CA C -11.614 -3.993 9.899 1.00 . A A . 45 GLU CA 1 1
5 5413 1 1 48 GLU CB C -12.402 -4.923 10.823 1.00 . A A . 45 GLU CB 1 1
5 5414 1 1 48 GLU CD C -14.709 -4.485 11.761 1.00 . A A . 45 GLU CD 1 1
5 5415 1 1 48 GLU CG C -13.898 -4.923 10.555 1.00 . A A . 45 GLU CG 1 1
5 5416 1 1 48 GLU H H -11.386 -4.437 7.843 1.00 . A A . 45 GLU H 1 1
5 5417 1 1 48 GLU HA H -12.272 -3.215 9.540 1.00 . A A . 45 GLU HA 1 1
5 5418 1 1 48 GLU HB2 H -12.036 -5.932 10.698 1.00 . A A . 45 GLU HB2 1 1
5 5419 1 1 48 GLU HB3 H -12.241 -4.618 11.847 1.00 . A A . 45 GLU HB3 1 1
5 5420 1 1 48 GLU HG2 H -14.105 -4.247 9.739 1.00 . A A . 45 GLU HG2 1 1
5 5421 1 1 48 GLU HG3 H -14.202 -5.922 10.280 1.00 . A A . 45 GLU HG3 1 1
5 5422 1 1 48 GLU N N -11.120 -4.727 8.739 1.00 . A A . 45 GLU N 1 1
5 5423 1 1 48 GLU O O -10.256 -3.612 11.847 1.00 . A A . 45 GLU O 1 1
5 5424 1 1 48 GLU OE1 O -14.167 -3.734 12.598 1.00 . A A . 45 GLU OE1 1 1
5 5425 1 1 48 GLU OE2 O -15.884 -4.894 11.867 1.00 . A A . 45 GLU OE2 1 1
5 5426 1 1 49 THR C C -8.122 -0.632 9.723 1.00 . A A . 46 THR C 1 1
5 5427 1 1 49 THR CA C -8.576 -1.807 10.581 1.00 . A A . 46 THR CA 1 1
5 5428 1 1 49 THR CB C -7.387 -2.763 10.793 1.00 . A A . 46 THR CB 1 1
5 5429 1 1 49 THR CG2 C -6.984 -3.422 9.483 1.00 . A A . 46 THR CG2 1 1
5 5430 1 1 49 THR H H -9.922 -2.322 9.031 1.00 . A A . 46 THR H 1 1
5 5431 1 1 49 THR HA H -8.890 -1.435 11.546 1.00 . A A . 46 THR HA 1 1
5 5432 1 1 49 THR HB H -7.684 -3.534 11.489 1.00 . A A . 46 THR HB 1 1
5 5433 1 1 49 THR HG1 H -6.150 -2.293 12.256 1.00 . A A . 46 THR HG1 1 1
5 5434 1 1 49 THR HG21 H -7.438 -4.399 9.417 1.00 . A A . 46 THR HG21 1 1
5 5435 1 1 49 THR HG22 H -5.910 -3.520 9.446 1.00 . A A . 46 THR HG22 1 1
5 5436 1 1 49 THR HG23 H -7.318 -2.812 8.655 1.00 . A A . 46 THR HG23 1 1
5 5437 1 1 49 THR N N -9.709 -2.493 9.973 1.00 . A A . 46 THR N 1 1
5 5438 1 1 49 THR O O -8.198 -0.681 8.494 1.00 . A A . 46 THR O 1 1
5 5439 1 1 49 THR OG1 O -6.272 -2.046 11.336 1.00 . A A . 46 THR OG1 1 1
5 5440 1 1 50 PHE C C -5.662 1.716 9.712 1.00 . A A . 47 PHE C 1 1
5 5441 1 1 50 PHE CA C -7.185 1.615 9.672 1.00 . A A . 47 PHE CA 1 1
5 5442 1 1 50 PHE CB C -7.808 2.871 10.285 1.00 . A A . 47 PHE CB 1 1
5 5443 1 1 50 PHE CD1 C -6.456 3.441 12.320 1.00 . A A . 47 PHE CD1 1 1
5 5444 1 1 50 PHE CD2 C -8.654 2.569 12.627 1.00 . A A . 47 PHE CD2 1 1
5 5445 1 1 50 PHE CE1 C -6.295 3.526 13.690 1.00 . A A . 47 PHE CE1 1 1
5 5446 1 1 50 PHE CE2 C -8.499 2.651 13.997 1.00 . A A . 47 PHE CE2 1 1
5 5447 1 1 50 PHE CG C -7.636 2.962 11.774 1.00 . A A . 47 PHE CG 1 1
5 5448 1 1 50 PHE CZ C -7.318 3.131 14.529 1.00 . A A . 47 PHE CZ 1 1
5 5449 1 1 50 PHE H H -7.617 0.406 11.356 1.00 . A A . 47 PHE H 1 1
5 5450 1 1 50 PHE HA H -7.501 1.534 8.643 1.00 . A A . 47 PHE HA 1 1
5 5451 1 1 50 PHE HB2 H -7.348 3.743 9.844 1.00 . A A . 47 PHE HB2 1 1
5 5452 1 1 50 PHE HB3 H -8.866 2.881 10.070 1.00 . A A . 47 PHE HB3 1 1
5 5453 1 1 50 PHE HD1 H -5.656 3.750 11.665 1.00 . A A . 47 PHE HD1 1 1
5 5454 1 1 50 PHE HD2 H -9.579 2.193 12.212 1.00 . A A . 47 PHE HD2 1 1
5 5455 1 1 50 PHE HE1 H -5.370 3.901 14.103 1.00 . A A . 47 PHE HE1 1 1
5 5456 1 1 50 PHE HE2 H -9.300 2.342 14.651 1.00 . A A . 47 PHE HE2 1 1
5 5457 1 1 50 PHE HZ H -7.195 3.196 15.601 1.00 . A A . 47 PHE HZ 1 1
5 5458 1 1 50 PHE N N -7.651 0.425 10.377 1.00 . A A . 47 PHE N 1 1
5 5459 1 1 50 PHE O O -5.054 2.366 8.863 1.00 . A A . 47 PHE O 1 1
5 5460 1 1 51 ILE C C -2.928 0.294 9.740 1.00 . A A . 48 ILE C 1 1
5 5461 1 1 51 ILE CA C -3.602 1.095 10.849 1.00 . A A . 48 ILE CA 1 1
5 5462 1 1 51 ILE CB C -3.165 0.530 12.215 1.00 . A A . 48 ILE CB 1 1
5 5463 1 1 51 ILE CD1 C -4.312 0.265 14.471 1.00 . A A . 48 ILE CD1 1 1
5 5464 1 1 51 ILE CG1 C -3.940 1.207 13.347 1.00 . A A . 48 ILE CG1 1 1
5 5465 1 1 51 ILE CG2 C -1.666 0.716 12.409 1.00 . A A . 48 ILE CG2 1 1
5 5466 1 1 51 ILE H H -5.590 0.573 11.353 1.00 . A A . 48 ILE H 1 1
5 5467 1 1 51 ILE HA H -3.276 2.123 10.786 1.00 . A A . 48 ILE HA 1 1
5 5468 1 1 51 ILE HB H -3.375 -0.528 12.226 1.00 . A A . 48 ILE HB 1 1
5 5469 1 1 51 ILE HD11 H -5.226 0.603 14.936 1.00 . A A . 48 ILE HD11 1 1
5 5470 1 1 51 ILE HD12 H -3.518 0.250 15.205 1.00 . A A . 48 ILE HD12 1 1
5 5471 1 1 51 ILE HD13 H -4.454 -0.730 14.075 1.00 . A A . 48 ILE HD13 1 1
5 5472 1 1 51 ILE HG12 H -3.337 2.000 13.764 1.00 . A A . 48 ILE HG12 1 1
5 5473 1 1 51 ILE HG13 H -4.853 1.626 12.948 1.00 . A A . 48 ILE HG13 1 1
5 5474 1 1 51 ILE HG21 H -1.134 0.173 11.643 1.00 . A A . 48 ILE HG21 1 1
5 5475 1 1 51 ILE HG22 H -1.380 0.339 13.381 1.00 . A A . 48 ILE HG22 1 1
5 5476 1 1 51 ILE HG23 H -1.422 1.765 12.344 1.00 . A A . 48 ILE HG23 1 1
5 5477 1 1 51 ILE N N -5.053 1.072 10.704 1.00 . A A . 48 ILE N 1 1
5 5478 1 1 51 ILE O O -2.775 -0.924 9.844 1.00 . A A . 48 ILE O 1 1
5 5479 1 1 52 ILE C C -0.368 0.194 7.799 1.00 . A A . 49 ILE C 1 1
5 5480 1 1 52 ILE CA C -1.865 0.339 7.550 1.00 . A A . 49 ILE CA 1 1
5 5481 1 1 52 ILE CB C -2.082 1.131 6.245 1.00 . A A . 49 ILE CB 1 1
5 5482 1 1 52 ILE CD1 C -3.847 2.335 4.860 1.00 . A A . 49 ILE CD1 1 1
5 5483 1 1 52 ILE CG1 C -3.564 1.461 6.063 1.00 . A A . 49 ILE CG1 1 1
5 5484 1 1 52 ILE CG2 C -1.559 0.341 5.054 1.00 . A A . 49 ILE CG2 1 1
5 5485 1 1 52 ILE H H -2.675 1.954 8.654 1.00 . A A . 49 ILE H 1 1
5 5486 1 1 52 ILE HA H -2.299 -0.642 7.427 1.00 . A A . 49 ILE HA 1 1
5 5487 1 1 52 ILE HB H -1.521 2.051 6.310 1.00 . A A . 49 ILE HB 1 1
5 5488 1 1 52 ILE HD11 H -4.263 3.275 5.187 1.00 . A A . 49 ILE HD11 1 1
5 5489 1 1 52 ILE HD12 H -4.549 1.835 4.208 1.00 . A A . 49 ILE HD12 1 1
5 5490 1 1 52 ILE HD13 H -2.925 2.517 4.323 1.00 . A A . 49 ILE HD13 1 1
5 5491 1 1 52 ILE HG12 H -4.119 0.542 5.942 1.00 . A A . 49 ILE HG12 1 1
5 5492 1 1 52 ILE HG13 H -3.922 1.978 6.941 1.00 . A A . 49 ILE HG13 1 1
5 5493 1 1 52 ILE HG21 H -1.082 1.014 4.357 1.00 . A A . 49 ILE HG21 1 1
5 5494 1 1 52 ILE HG22 H -2.382 -0.160 4.564 1.00 . A A . 49 ILE HG22 1 1
5 5495 1 1 52 ILE HG23 H -0.841 -0.392 5.393 1.00 . A A . 49 ILE HG23 1 1
5 5496 1 1 52 ILE N N -2.525 0.986 8.680 1.00 . A A . 49 ILE N 1 1
5 5497 1 1 52 ILE O O 0.421 1.057 7.418 1.00 . A A . 49 ILE O 1 1
5 5498 1 1 53 ASP C C 2.009 -2.166 7.754 1.00 . A A . 50 ASP C 1 1
5 5499 1 1 53 ASP CA C 1.418 -1.165 8.742 1.00 . A A . 50 ASP CA 1 1
5 5500 1 1 53 ASP CB C 1.565 -1.691 10.171 1.00 . A A . 50 ASP CB 1 1
5 5501 1 1 53 ASP CG C 2.776 -1.116 10.877 1.00 . A A . 50 ASP CG 1 1
5 5502 1 1 53 ASP H H -0.662 -1.557 8.719 1.00 . A A . 50 ASP H 1 1
5 5503 1 1 53 ASP HA H 1.952 -0.231 8.654 1.00 . A A . 50 ASP HA 1 1
5 5504 1 1 53 ASP HB2 H 0.684 -1.427 10.738 1.00 . A A . 50 ASP HB2 1 1
5 5505 1 1 53 ASP HB3 H 1.662 -2.766 10.145 1.00 . A A . 50 ASP HB3 1 1
5 5506 1 1 53 ASP N N 0.015 -0.906 8.441 1.00 . A A . 50 ASP N 1 1
5 5507 1 1 53 ASP O O 1.395 -2.483 6.736 1.00 . A A . 50 ASP O 1 1
5 5508 1 1 53 ASP OD1 O 3.807 -0.896 10.205 1.00 . A A . 50 ASP OD1 1 1
5 5509 1 1 53 ASP OD2 O 2.697 -0.884 12.102 1.00 . A A . 50 ASP OD2 1 1
5 5510 1 1 54 ASP C C 3.031 -4.877 7.018 1.00 . A A . 51 ASP C 1 1
5 5511 1 1 54 ASP CA C 3.880 -3.623 7.202 1.00 . A A . 51 ASP CA 1 1
5 5512 1 1 54 ASP CB C 5.241 -3.996 7.789 1.00 . A A . 51 ASP CB 1 1
5 5513 1 1 54 ASP CG C 6.250 -4.371 6.721 1.00 . A A . 51 ASP CG 1 1
5 5514 1 1 54 ASP H H 3.643 -2.365 8.888 1.00 . A A . 51 ASP H 1 1
5 5515 1 1 54 ASP HA H 4.028 -3.159 6.237 1.00 . A A . 51 ASP HA 1 1
5 5516 1 1 54 ASP HB2 H 5.630 -3.156 8.344 1.00 . A A . 51 ASP HB2 1 1
5 5517 1 1 54 ASP HB3 H 5.121 -4.838 8.455 1.00 . A A . 51 ASP HB3 1 1
5 5518 1 1 54 ASP N N 3.205 -2.658 8.063 1.00 . A A . 51 ASP N 1 1
5 5519 1 1 54 ASP O O 2.966 -5.441 5.924 1.00 . A A . 51 ASP O 1 1
5 5520 1 1 54 ASP OD1 O 5.825 -4.706 5.594 1.00 . A A . 51 ASP OD1 1 1
5 5521 1 1 54 ASP OD2 O 7.464 -4.329 7.009 1.00 . A A . 51 ASP OD2 1 1
5 5522 1 1 55 GLU C C 0.413 -6.330 7.034 1.00 . A A . 52 GLU C 1 1
5 5523 1 1 55 GLU CA C 1.537 -6.498 8.052 1.00 . A A . 52 GLU CA 1 1
5 5524 1 1 55 GLU CB C 0.950 -6.781 9.436 1.00 . A A . 52 GLU CB 1 1
5 5525 1 1 55 GLU CD C 1.660 -7.510 11.749 1.00 . A A . 52 GLU CD 1 1
5 5526 1 1 55 GLU CG C 1.774 -7.760 10.257 1.00 . A A . 52 GLU CG 1 1
5 5527 1 1 55 GLU H H 2.473 -4.818 8.937 1.00 . A A . 52 GLU H 1 1
5 5528 1 1 55 GLU HA H 2.154 -7.332 7.754 1.00 . A A . 52 GLU HA 1 1
5 5529 1 1 55 GLU HB2 H 0.884 -5.852 9.984 1.00 . A A . 52 GLU HB2 1 1
5 5530 1 1 55 GLU HB3 H -0.042 -7.191 9.318 1.00 . A A . 52 GLU HB3 1 1
5 5531 1 1 55 GLU HG2 H 1.430 -8.763 10.050 1.00 . A A . 52 GLU HG2 1 1
5 5532 1 1 55 GLU HG3 H 2.811 -7.668 9.969 1.00 . A A . 52 GLU HG3 1 1
5 5533 1 1 55 GLU N N 2.382 -5.310 8.095 1.00 . A A . 52 GLU N 1 1
5 5534 1 1 55 GLU O O -0.012 -7.296 6.399 1.00 . A A . 52 GLU O 1 1
5 5535 1 1 55 GLU OE1 O 1.978 -6.383 12.187 1.00 . A A . 52 GLU OE1 1 1
5 5536 1 1 55 GLU OE2 O 1.255 -8.439 12.478 1.00 . A A . 52 GLU OE2 1 1
5 5537 1 1 56 ILE C C -0.600 -4.623 4.532 1.00 . A A . 53 ILE C 1 1
5 5538 1 1 56 ILE CA C -1.141 -4.804 5.946 1.00 . A A . 53 ILE CA 1 1
5 5539 1 1 56 ILE CB C -1.914 -3.535 6.354 1.00 . A A . 53 ILE CB 1 1
5 5540 1 1 56 ILE CD1 C -3.147 -4.713 8.244 1.00 . A A . 53 ILE CD1 1 1
5 5541 1 1 56 ILE CG1 C -2.243 -3.566 7.847 1.00 . A A . 53 ILE CG1 1 1
5 5542 1 1 56 ILE CG2 C -3.184 -3.401 5.527 1.00 . A A . 53 ILE CG2 1 1
5 5543 1 1 56 ILE H H 0.314 -4.370 7.421 1.00 . A A . 53 ILE H 1 1
5 5544 1 1 56 ILE HA H -1.828 -5.639 5.954 1.00 . A A . 53 ILE HA 1 1
5 5545 1 1 56 ILE HB H -1.289 -2.679 6.148 1.00 . A A . 53 ILE HB 1 1
5 5546 1 1 56 ILE HD11 H -2.896 -5.041 9.242 1.00 . A A . 53 ILE HD11 1 1
5 5547 1 1 56 ILE HD12 H -3.014 -5.532 7.552 1.00 . A A . 53 ILE HD12 1 1
5 5548 1 1 56 ILE HD13 H -4.176 -4.386 8.221 1.00 . A A . 53 ILE HD13 1 1
5 5549 1 1 56 ILE HG12 H -1.326 -3.658 8.410 1.00 . A A . 53 ILE HG12 1 1
5 5550 1 1 56 ILE HG13 H -2.736 -2.645 8.120 1.00 . A A . 53 ILE HG13 1 1
5 5551 1 1 56 ILE HG21 H -3.907 -4.132 5.860 1.00 . A A . 53 ILE HG21 1 1
5 5552 1 1 56 ILE HG22 H -2.955 -3.570 4.485 1.00 . A A . 53 ILE HG22 1 1
5 5553 1 1 56 ILE HG23 H -3.591 -2.410 5.652 1.00 . A A . 53 ILE HG23 1 1
5 5554 1 1 56 ILE N N -0.066 -5.100 6.886 1.00 . A A . 53 ILE N 1 1
5 5555 1 1 56 ILE O O -1.173 -5.130 3.568 1.00 . A A . 53 ILE O 1 1
5 5556 1 1 57 ALA C C 1.623 -4.950 2.491 1.00 . A A . 54 ALA C 1 1
5 5557 1 1 57 ALA CA C 1.128 -3.652 3.120 1.00 . A A . 54 ALA CA 1 1
5 5558 1 1 57 ALA CB C 2.273 -2.662 3.261 1.00 . A A . 54 ALA CB 1 1
5 5559 1 1 57 ALA H H 0.921 -3.522 5.221 1.00 . A A . 54 ALA H 1 1
5 5560 1 1 57 ALA HA H 0.381 -3.214 2.473 1.00 . A A . 54 ALA HA 1 1
5 5561 1 1 57 ALA HB1 H 2.280 -1.996 2.412 1.00 . A A . 54 ALA HB1 1 1
5 5562 1 1 57 ALA HB2 H 3.209 -3.198 3.307 1.00 . A A . 54 ALA HB2 1 1
5 5563 1 1 57 ALA HB3 H 2.144 -2.088 4.169 1.00 . A A . 54 ALA HB3 1 1
5 5564 1 1 57 ALA N N 0.509 -3.899 4.416 1.00 . A A . 54 ALA N 1 1
5 5565 1 1 57 ALA O O 1.649 -5.090 1.268 1.00 . A A . 54 ALA O 1 1
5 5566 1 1 58 ASN C C 1.373 -8.037 2.306 1.00 . A A . 55 ASN C 1 1
5 5567 1 1 58 ASN CA C 2.512 -7.185 2.862 1.00 . A A . 55 ASN CA 1 1
5 5568 1 1 58 ASN CB C 3.215 -7.934 3.995 1.00 . A A . 55 ASN CB 1 1
5 5569 1 1 58 ASN CG C 4.366 -8.788 3.498 1.00 . A A . 55 ASN CG 1 1
5 5570 1 1 58 ASN H H 1.972 -5.729 4.299 1.00 . A A . 55 ASN H 1 1
5 5571 1 1 58 ASN HA H 3.222 -6.997 2.072 1.00 . A A . 55 ASN HA 1 1
5 5572 1 1 58 ASN HB2 H 3.603 -7.218 4.705 1.00 . A A . 55 ASN HB2 1 1
5 5573 1 1 58 ASN HB3 H 2.502 -8.576 4.492 1.00 . A A . 55 ASN HB3 1 1
5 5574 1 1 58 ASN HD21 H 5.409 -7.159 3.040 1.00 . A A . 55 ASN HD21 1 1
5 5575 1 1 58 ASN HD22 H 6.185 -8.665 2.707 1.00 . A A . 55 ASN HD22 1 1
5 5576 1 1 58 ASN N N 2.016 -5.898 3.335 1.00 . A A . 55 ASN N 1 1
5 5577 1 1 58 ASN ND2 N 5.427 -8.139 3.034 1.00 . A A . 55 ASN ND2 1 1
5 5578 1 1 58 ASN O O 1.403 -8.448 1.147 1.00 . A A . 55 ASN O 1 1
5 5579 1 1 58 ASN OD1 O 4.300 -10.016 3.530 1.00 . A A . 55 ASN OD1 1 1
5 5580 1 1 59 GLU C C -1.501 -8.449 1.555 1.00 . A A . 56 GLU C 1 1
5 5581 1 1 59 GLU CA C -0.776 -9.096 2.731 1.00 . A A . 56 GLU CA 1 1
5 5582 1 1 59 GLU CB C -1.742 -9.277 3.905 1.00 . A A . 56 GLU CB 1 1
5 5583 1 1 59 GLU CD C -3.746 -10.679 4.540 1.00 . A A . 56 GLU CD 1 1
5 5584 1 1 59 GLU CG C -2.330 -10.676 3.997 1.00 . A A . 56 GLU CG 1 1
5 5585 1 1 59 GLU H H 0.405 -7.937 4.052 1.00 . A A . 56 GLU H 1 1
5 5586 1 1 59 GLU HA H -0.411 -10.064 2.424 1.00 . A A . 56 GLU HA 1 1
5 5587 1 1 59 GLU HB2 H -1.215 -9.070 4.824 1.00 . A A . 56 GLU HB2 1 1
5 5588 1 1 59 GLU HB3 H -2.556 -8.574 3.799 1.00 . A A . 56 GLU HB3 1 1
5 5589 1 1 59 GLU HG2 H -2.339 -11.116 3.010 1.00 . A A . 56 GLU HG2 1 1
5 5590 1 1 59 GLU HG3 H -1.708 -11.271 4.649 1.00 . A A . 56 GLU HG3 1 1
5 5591 1 1 59 GLU N N 0.371 -8.294 3.140 1.00 . A A . 56 GLU N 1 1
5 5592 1 1 59 GLU O O -1.958 -9.136 0.641 1.00 . A A . 56 GLU O 1 1
5 5593 1 1 59 GLU OE1 O -3.925 -10.351 5.732 1.00 . A A . 56 GLU OE1 1 1
5 5594 1 1 59 GLU OE2 O -4.675 -11.007 3.773 1.00 . A A . 56 GLU OE2 1 1
5 5595 1 1 60 PHE C C -1.588 -6.631 -0.824 1.00 . A A . 57 PHE C 1 1
5 5596 1 1 60 PHE CA C -2.269 -6.384 0.519 1.00 . A A . 57 PHE CA 1 1
5 5597 1 1 60 PHE CB C -2.274 -4.888 0.835 1.00 . A A . 57 PHE CB 1 1
5 5598 1 1 60 PHE CD1 C -4.327 -4.163 -0.415 1.00 . A A . 57 PHE CD1 1 1
5 5599 1 1 60 PHE CD2 C -2.240 -3.163 -0.988 1.00 . A A . 57 PHE CD2 1 1
5 5600 1 1 60 PHE CE1 C -4.961 -3.399 -1.375 1.00 . A A . 57 PHE CE1 1 1
5 5601 1 1 60 PHE CE2 C -2.868 -2.395 -1.951 1.00 . A A . 57 PHE CE2 1 1
5 5602 1 1 60 PHE CG C -2.960 -4.054 -0.210 1.00 . A A . 57 PHE CG 1 1
5 5603 1 1 60 PHE CZ C -4.231 -2.513 -2.144 1.00 . A A . 57 PHE CZ 1 1
5 5604 1 1 60 PHE H H -1.216 -6.632 2.339 1.00 . A A . 57 PHE H 1 1
5 5605 1 1 60 PHE HA H -3.289 -6.735 0.461 1.00 . A A . 57 PHE HA 1 1
5 5606 1 1 60 PHE HB2 H -2.783 -4.727 1.774 1.00 . A A . 57 PHE HB2 1 1
5 5607 1 1 60 PHE HB3 H -1.255 -4.542 0.920 1.00 . A A . 57 PHE HB3 1 1
5 5608 1 1 60 PHE HD1 H -4.899 -4.854 0.186 1.00 . A A . 57 PHE HD1 1 1
5 5609 1 1 60 PHE HD2 H -1.173 -3.070 -0.838 1.00 . A A . 57 PHE HD2 1 1
5 5610 1 1 60 PHE HE1 H -6.027 -3.493 -1.525 1.00 . A A . 57 PHE HE1 1 1
5 5611 1 1 60 PHE HE2 H -2.294 -1.704 -2.550 1.00 . A A . 57 PHE HE2 1 1
5 5612 1 1 60 PHE HZ H -4.724 -1.913 -2.895 1.00 . A A . 57 PHE HZ 1 1
5 5613 1 1 60 PHE N N -1.602 -7.125 1.584 1.00 . A A . 57 PHE N 1 1
5 5614 1 1 60 PHE O O -2.218 -7.096 -1.774 1.00 . A A . 57 PHE O 1 1
5 5615 1 1 61 LEU C C 0.509 -7.978 -2.518 1.00 . A A . 58 LEU C 1 1
5 5616 1 1 61 LEU CA C 0.469 -6.506 -2.119 1.00 . A A . 58 LEU CA 1 1
5 5617 1 1 61 LEU CB C 1.892 -5.976 -1.941 1.00 . A A . 58 LEU CB 1 1
5 5618 1 1 61 LEU CD1 C 3.424 -4.102 -1.288 1.00 . A A . 58 LEU CD1 1 1
5 5619 1 1 61 LEU CD2 C 1.506 -3.666 -2.833 1.00 . A A . 58 LEU CD2 1 1
5 5620 1 1 61 LEU CG C 1.995 -4.479 -1.642 1.00 . A A . 58 LEU CG 1 1
5 5621 1 1 61 LEU H H 0.148 -5.951 -0.102 1.00 . A A . 58 LEU H 1 1
5 5622 1 1 61 LEU HA H -0.017 -5.945 -2.904 1.00 . A A . 58 LEU HA 1 1
5 5623 1 1 61 LEU HB2 H 2.355 -6.516 -1.126 1.00 . A A . 58 LEU HB2 1 1
5 5624 1 1 61 LEU HB3 H 2.447 -6.178 -2.845 1.00 . A A . 58 LEU HB3 1 1
5 5625 1 1 61 LEU HD11 H 3.974 -3.886 -2.192 1.00 . A A . 58 LEU HD11 1 1
5 5626 1 1 61 LEU HD12 H 3.895 -4.923 -0.767 1.00 . A A . 58 LEU HD12 1 1
5 5627 1 1 61 LEU HD13 H 3.418 -3.227 -0.652 1.00 . A A . 58 LEU HD13 1 1
5 5628 1 1 61 LEU HD21 H 1.682 -4.219 -3.743 1.00 . A A . 58 LEU HD21 1 1
5 5629 1 1 61 LEU HD22 H 2.039 -2.728 -2.871 1.00 . A A . 58 LEU HD22 1 1
5 5630 1 1 61 LEU HD23 H 0.448 -3.474 -2.728 1.00 . A A . 58 LEU HD23 1 1
5 5631 1 1 61 LEU HG H 1.367 -4.243 -0.796 1.00 . A A . 58 LEU HG 1 1
5 5632 1 1 61 LEU N N -0.299 -6.318 -0.893 1.00 . A A . 58 LEU N 1 1
5 5633 1 1 61 LEU O O 0.626 -8.308 -3.698 1.00 . A A . 58 LEU O 1 1
5 5634 1 1 62 LYS C C -0.880 -10.775 -2.372 1.00 . A A . 59 LYS C 1 1
5 5635 1 1 62 LYS CA C 0.441 -10.296 -1.778 1.00 . A A . 59 LYS CA 1 1
5 5636 1 1 62 LYS CB C 0.732 -11.053 -0.481 1.00 . A A . 59 LYS CB 1 1
5 5637 1 1 62 LYS CD C 2.499 -12.654 0.318 1.00 . A A . 59 LYS CD 1 1
5 5638 1 1 62 LYS CE C 2.002 -13.502 1.478 1.00 . A A . 59 LYS CE 1 1
5 5639 1 1 62 LYS CG C 1.400 -12.401 -0.701 1.00 . A A . 59 LYS CG 1 1
5 5640 1 1 62 LYS H H 0.323 -8.537 -0.607 1.00 . A A . 59 LYS H 1 1
5 5641 1 1 62 LYS HA H 1.231 -10.494 -2.484 1.00 . A A . 59 LYS HA 1 1
5 5642 1 1 62 LYS HB2 H 1.382 -10.450 0.136 1.00 . A A . 59 LYS HB2 1 1
5 5643 1 1 62 LYS HB3 H -0.197 -11.217 0.044 1.00 . A A . 59 LYS HB3 1 1
5 5644 1 1 62 LYS HD2 H 3.314 -13.168 -0.166 1.00 . A A . 59 LYS HD2 1 1
5 5645 1 1 62 LYS HD3 H 2.845 -11.705 0.701 1.00 . A A . 59 LYS HD3 1 1
5 5646 1 1 62 LYS HE2 H 2.268 -13.015 2.404 1.00 . A A . 59 LYS HE2 1 1
5 5647 1 1 62 LYS HE3 H 0.926 -13.587 1.413 1.00 . A A . 59 LYS HE3 1 1
5 5648 1 1 62 LYS HG2 H 0.655 -13.179 -0.612 1.00 . A A . 59 LYS HG2 1 1
5 5649 1 1 62 LYS HG3 H 1.828 -12.422 -1.692 1.00 . A A . 59 LYS HG3 1 1
5 5650 1 1 62 LYS HZ1 H 2.593 -15.247 0.494 1.00 . A A . 59 LYS HZ1 1 1
5 5651 1 1 62 LYS HZ2 H 2.047 -15.505 2.075 1.00 . A A . 59 LYS HZ2 1 1
5 5652 1 1 62 LYS HZ3 H 3.577 -14.834 1.807 1.00 . A A . 59 LYS HZ3 1 1
5 5653 1 1 62 LYS N N 0.413 -8.859 -1.529 1.00 . A A . 59 LYS N 1 1
5 5654 1 1 62 LYS NZ N 2.596 -14.868 1.463 1.00 . A A . 59 LYS NZ 1 1
5 5655 1 1 62 LYS O O -0.914 -11.744 -3.133 1.00 . A A . 59 LYS O 1 1
5 5656 1 1 63 SER C C -3.473 -9.999 -3.963 1.00 . A A . 60 SER C 1 1
5 5657 1 1 63 SER CA C -3.288 -10.457 -2.519 1.00 . A A . 60 SER CA 1 1
5 5658 1 1 63 SER CB C -4.376 -9.847 -1.634 1.00 . A A . 60 SER CB 1 1
5 5659 1 1 63 SER H H -1.877 -9.335 -1.409 1.00 . A A . 60 SER H 1 1
5 5660 1 1 63 SER HA H -3.372 -11.533 -2.484 1.00 . A A . 60 SER HA 1 1
5 5661 1 1 63 SER HB2 H -3.947 -9.565 -0.684 1.00 . A A . 60 SER HB2 1 1
5 5662 1 1 63 SER HB3 H -4.784 -8.973 -2.117 1.00 . A A . 60 SER HB3 1 1
5 5663 1 1 63 SER HG H -6.262 -10.379 -1.662 1.00 . A A . 60 SER HG 1 1
5 5664 1 1 63 SER N N -1.966 -10.095 -2.021 1.00 . A A . 60 SER N 1 1
5 5665 1 1 63 SER O O -3.926 -10.763 -4.814 1.00 . A A . 60 SER O 1 1
5 5666 1 1 63 SER OG O -5.425 -10.772 -1.402 1.00 . A A . 60 SER OG 1 1
5 5667 1 1 64 ILE C C -2.364 -8.928 -6.566 1.00 . A A . 61 ILE C 1 1
5 5668 1 1 64 ILE CA C -3.252 -8.186 -5.572 1.00 . A A . 61 ILE CA 1 1
5 5669 1 1 64 ILE CB C -2.889 -6.689 -5.595 1.00 . A A . 61 ILE CB 1 1
5 5670 1 1 64 ILE CD1 C -0.996 -5.048 -5.148 1.00 . A A . 61 ILE CD1 1 1
5 5671 1 1 64 ILE CG1 C -1.496 -6.469 -5.003 1.00 . A A . 61 ILE CG1 1 1
5 5672 1 1 64 ILE CG2 C -3.928 -5.880 -4.835 1.00 . A A . 61 ILE CG2 1 1
5 5673 1 1 64 ILE H H -2.769 -8.182 -3.511 1.00 . A A . 61 ILE H 1 1
5 5674 1 1 64 ILE HA H -4.283 -8.290 -5.879 1.00 . A A . 61 ILE HA 1 1
5 5675 1 1 64 ILE HB H -2.891 -6.357 -6.622 1.00 . A A . 61 ILE HB 1 1
5 5676 1 1 64 ILE HD11 H -1.204 -4.694 -6.146 1.00 . A A . 61 ILE HD11 1 1
5 5677 1 1 64 ILE HD12 H 0.070 -5.024 -4.971 1.00 . A A . 61 ILE HD12 1 1
5 5678 1 1 64 ILE HD13 H -1.496 -4.416 -4.429 1.00 . A A . 61 ILE HD13 1 1
5 5679 1 1 64 ILE HG12 H -1.518 -6.706 -3.951 1.00 . A A . 61 ILE HG12 1 1
5 5680 1 1 64 ILE HG13 H -0.793 -7.121 -5.499 1.00 . A A . 61 ILE HG13 1 1
5 5681 1 1 64 ILE HG21 H -3.958 -6.206 -3.807 1.00 . A A . 61 ILE HG21 1 1
5 5682 1 1 64 ILE HG22 H -4.898 -6.023 -5.288 1.00 . A A . 61 ILE HG22 1 1
5 5683 1 1 64 ILE HG23 H -3.667 -4.833 -4.873 1.00 . A A . 61 ILE HG23 1 1
5 5684 1 1 64 ILE N N -3.122 -8.745 -4.232 1.00 . A A . 61 ILE N 1 1
5 5685 1 1 64 ILE O O -2.694 -9.036 -7.746 1.00 . A A . 61 ILE O 1 1
5 5686 1 1 65 GLY C C 0.982 -9.410 -7.160 1.00 . A A . 62 GLY C 1 1
5 5687 1 1 65 GLY CA C -0.318 -10.159 -6.941 1.00 . A A . 62 GLY CA 1 1
5 5688 1 1 65 GLY H H -1.025 -9.316 -5.131 1.00 . A A . 62 GLY H 1 1
5 5689 1 1 65 GLY HA2 H -0.097 -11.115 -6.489 1.00 . A A . 62 GLY HA2 1 1
5 5690 1 1 65 GLY HA3 H -0.792 -10.324 -7.896 1.00 . A A . 62 GLY HA3 1 1
5 5691 1 1 65 GLY N N -1.237 -9.435 -6.080 1.00 . A A . 62 GLY N 1 1
5 5692 1 1 65 GLY O O 1.560 -9.462 -8.245 1.00 . A A . 62 GLY O 1 1
5 5693 1 1 66 ALA C C 3.816 -8.661 -5.483 1.00 . A A . 63 ALA C 1 1
5 5694 1 1 66 ALA CA C 2.681 -7.948 -6.211 1.00 . A A . 63 ALA CA 1 1
5 5695 1 1 66 ALA CB C 2.479 -6.552 -5.642 1.00 . A A . 63 ALA CB 1 1
5 5696 1 1 66 ALA H H 0.936 -8.711 -5.288 1.00 . A A . 63 ALA H 1 1
5 5697 1 1 66 ALA HA H 2.942 -7.850 -7.256 1.00 . A A . 63 ALA HA 1 1
5 5698 1 1 66 ALA HB1 H 1.687 -6.574 -4.907 1.00 . A A . 63 ALA HB1 1 1
5 5699 1 1 66 ALA HB2 H 2.213 -5.874 -6.439 1.00 . A A . 63 ALA HB2 1 1
5 5700 1 1 66 ALA HB3 H 3.394 -6.217 -5.175 1.00 . A A . 63 ALA HB3 1 1
5 5701 1 1 66 ALA N N 1.443 -8.712 -6.127 1.00 . A A . 63 ALA N 1 1
5 5702 1 1 66 ALA O O 4.263 -8.218 -4.424 1.00 . A A . 63 ALA O 1 1
5 5703 1 1 67 GLU C C 6.481 -10.776 -6.476 1.00 . A A . 64 GLU C 1 1
5 5704 1 1 67 GLU CA C 5.363 -10.540 -5.463 1.00 . A A . 64 GLU CA 1 1
5 5705 1 1 67 GLU CB C 4.837 -11.878 -4.942 1.00 . A A . 64 GLU CB 1 1
5 5706 1 1 67 GLU CD C 3.994 -11.049 -2.711 1.00 . A A . 64 GLU CD 1 1
5 5707 1 1 67 GLU CG C 3.643 -11.742 -4.012 1.00 . A A . 64 GLU CG 1 1
5 5708 1 1 67 GLU H H 3.884 -10.068 -6.902 1.00 . A A . 64 GLU H 1 1
5 5709 1 1 67 GLU HA H 5.760 -9.972 -4.634 1.00 . A A . 64 GLU HA 1 1
5 5710 1 1 67 GLU HB2 H 4.544 -12.488 -5.784 1.00 . A A . 64 GLU HB2 1 1
5 5711 1 1 67 GLU HB3 H 5.629 -12.379 -4.406 1.00 . A A . 64 GLU HB3 1 1
5 5712 1 1 67 GLU HG2 H 2.876 -11.169 -4.512 1.00 . A A . 64 GLU HG2 1 1
5 5713 1 1 67 GLU HG3 H 3.264 -12.729 -3.787 1.00 . A A . 64 GLU HG3 1 1
5 5714 1 1 67 GLU N N 4.279 -9.766 -6.058 1.00 . A A . 64 GLU N 1 1
5 5715 1 1 67 GLU O O 7.015 -11.880 -6.579 1.00 . A A . 64 GLU O 1 1
5 5716 1 1 67 GLU OE1 O 4.806 -11.604 -1.942 1.00 . A A . 64 GLU OE1 1 1
5 5717 1 1 67 GLU OE2 O 3.456 -9.949 -2.461 1.00 . A A . 64 GLU OE2 1 1
5 5718 1 1 68 VAL C C 7.491 -10.793 -9.337 1.00 . A A . 65 VAL C 1 1
5 5719 1 1 68 VAL CA C 7.879 -9.825 -8.225 1.00 . A A . 65 VAL CA 1 1
5 5720 1 1 68 VAL CB C 9.212 -10.283 -7.603 1.00 . A A . 65 VAL CB 1 1
5 5721 1 1 68 VAL CG1 C 10.339 -10.182 -8.620 1.00 . A A . 65 VAL CG1 1 1
5 5722 1 1 68 VAL CG2 C 9.530 -9.467 -6.360 1.00 . A A . 65 VAL CG2 1 1
5 5723 1 1 68 VAL H H 6.364 -8.877 -7.091 1.00 . A A . 65 VAL H 1 1
5 5724 1 1 68 VAL HA H 8.023 -8.841 -8.649 1.00 . A A . 65 VAL HA 1 1
5 5725 1 1 68 VAL HB H 9.113 -11.319 -7.313 1.00 . A A . 65 VAL HB 1 1
5 5726 1 1 68 VAL HG11 H 10.097 -9.425 -9.352 1.00 . A A . 65 VAL HG11 1 1
5 5727 1 1 68 VAL HG12 H 10.465 -11.133 -9.115 1.00 . A A . 65 VAL HG12 1 1
5 5728 1 1 68 VAL HG13 H 11.255 -9.913 -8.117 1.00 . A A . 65 VAL HG13 1 1
5 5729 1 1 68 VAL HG21 H 9.543 -8.417 -6.612 1.00 . A A . 65 VAL HG21 1 1
5 5730 1 1 68 VAL HG22 H 10.497 -9.758 -5.978 1.00 . A A . 65 VAL HG22 1 1
5 5731 1 1 68 VAL HG23 H 8.777 -9.647 -5.608 1.00 . A A . 65 VAL HG23 1 1
5 5732 1 1 68 VAL N N 6.827 -9.732 -7.220 1.00 . A A . 65 VAL N 1 1
5 5733 1 1 68 VAL O O 7.777 -11.987 -9.261 1.00 . A A . 65 VAL O 1 1
5 5734 1 1 69 GLU C C 7.403 -10.976 -12.650 1.00 . A A . 66 GLU C 1 1
5 5735 1 1 69 GLU CA C 6.411 -11.084 -11.497 1.00 . A A . 66 GLU CA 1 1
5 5736 1 1 69 GLU CB C 5.015 -10.656 -11.962 1.00 . A A . 66 GLU CB 1 1
5 5737 1 1 69 GLU CD C 3.155 -11.635 -10.561 1.00 . A A . 66 GLU CD 1 1
5 5738 1 1 69 GLU CG C 3.970 -11.751 -11.835 1.00 . A A . 66 GLU CG 1 1
5 5739 1 1 69 GLU H H 6.641 -9.309 -10.371 1.00 . A A . 66 GLU H 1 1
5 5740 1 1 69 GLU HA H 6.371 -12.111 -11.167 1.00 . A A . 66 GLU HA 1 1
5 5741 1 1 69 GLU HB2 H 4.695 -9.812 -11.369 1.00 . A A . 66 GLU HB2 1 1
5 5742 1 1 69 GLU HB3 H 5.067 -10.356 -12.998 1.00 . A A . 66 GLU HB3 1 1
5 5743 1 1 69 GLU HG2 H 3.299 -11.691 -12.679 1.00 . A A . 66 GLU HG2 1 1
5 5744 1 1 69 GLU HG3 H 4.468 -12.709 -11.840 1.00 . A A . 66 GLU HG3 1 1
5 5745 1 1 69 GLU N N 6.838 -10.267 -10.369 1.00 . A A . 66 GLU N 1 1
5 5746 1 1 69 GLU O O 8.345 -10.184 -12.601 1.00 . A A . 66 GLU O 1 1
5 5747 1 1 69 GLU OE1 O 3.610 -12.147 -9.517 1.00 . A A . 66 GLU OE1 1 1
5 5748 1 1 69 GLU OE2 O 2.063 -11.032 -10.607 1.00 . A A . 66 GLU OE2 1 1
5 5749 1 1 70 LEU C C 7.253 -11.895 -16.142 1.00 . A A . 67 LEU C 1 1
5 5750 1 1 70 LEU CA C 8.063 -11.774 -14.852 1.00 . A A . 67 LEU CA 1 1
5 5751 1 1 70 LEU CB C 9.077 -12.916 -14.758 1.00 . A A . 67 LEU CB 1 1
5 5752 1 1 70 LEU CD1 C 10.505 -12.017 -16.612 1.00 . A A . 67 LEU CD1 1 1
5 5753 1 1 70 LEU CD2 C 11.107 -11.544 -14.230 1.00 . A A . 67 LEU CD2 1 1
5 5754 1 1 70 LEU CG C 10.500 -12.556 -15.191 1.00 . A A . 67 LEU CG 1 1
5 5755 1 1 70 LEU H H 6.420 -12.388 -13.666 1.00 . A A . 67 LEU H 1 1
5 5756 1 1 70 LEU HA H 8.594 -10.834 -14.863 1.00 . A A . 67 LEU HA 1 1
5 5757 1 1 70 LEU HB2 H 9.109 -13.255 -13.732 1.00 . A A . 67 LEU HB2 1 1
5 5758 1 1 70 LEU HB3 H 8.733 -13.731 -15.377 1.00 . A A . 67 LEU HB3 1 1
5 5759 1 1 70 LEU HD11 H 11.523 -11.823 -16.919 1.00 . A A . 67 LEU HD11 1 1
5 5760 1 1 70 LEU HD12 H 9.937 -11.099 -16.650 1.00 . A A . 67 LEU HD12 1 1
5 5761 1 1 70 LEU HD13 H 10.061 -12.743 -17.274 1.00 . A A . 67 LEU HD13 1 1
5 5762 1 1 70 LEU HD21 H 10.320 -10.946 -13.792 1.00 . A A . 67 LEU HD21 1 1
5 5763 1 1 70 LEU HD22 H 11.788 -10.903 -14.768 1.00 . A A . 67 LEU HD22 1 1
5 5764 1 1 70 LEU HD23 H 11.641 -12.064 -13.448 1.00 . A A . 67 LEU HD23 1 1
5 5765 1 1 70 LEU HG H 11.112 -13.447 -15.169 1.00 . A A . 67 LEU HG 1 1
5 5766 1 1 70 LEU N N 7.187 -11.777 -13.687 1.00 . A A . 67 LEU N 1 1
5 5767 1 1 70 LEU O O 7.173 -12.969 -16.738 1.00 . A A . 67 LEU O 1 1
5 5768 1 1 71 PRO C C 6.682 -10.907 -19.072 1.00 . A A . 68 PRO C 1 1
5 5769 1 1 71 PRO CA C 5.829 -10.772 -17.814 1.00 . A A . 68 PRO CA 1 1
5 5770 1 1 71 PRO CB C 5.147 -9.403 -17.775 1.00 . A A . 68 PRO CB 1 1
5 5771 1 1 71 PRO CD C 6.678 -9.464 -15.939 1.00 . A A . 68 PRO CD 1 1
5 5772 1 1 71 PRO CG C 6.060 -8.550 -16.963 1.00 . A A . 68 PRO CG 1 1
5 5773 1 1 71 PRO HA H 5.080 -11.551 -17.803 1.00 . A A . 68 PRO HA 1 1
5 5774 1 1 71 PRO HB2 H 5.041 -9.022 -18.780 1.00 . A A . 68 PRO HB2 1 1
5 5775 1 1 71 PRO HB3 H 4.177 -9.493 -17.312 1.00 . A A . 68 PRO HB3 1 1
5 5776 1 1 71 PRO HD2 H 7.696 -9.167 -15.736 1.00 . A A . 68 PRO HD2 1 1
5 5777 1 1 71 PRO HD3 H 6.095 -9.463 -15.030 1.00 . A A . 68 PRO HD3 1 1
5 5778 1 1 71 PRO HG2 H 6.824 -8.124 -17.594 1.00 . A A . 68 PRO HG2 1 1
5 5779 1 1 71 PRO HG3 H 5.495 -7.771 -16.474 1.00 . A A . 68 PRO HG3 1 1
5 5780 1 1 71 PRO N N 6.636 -10.787 -16.591 1.00 . A A . 68 PRO N 1 1
5 5781 1 1 71 PRO O O 7.909 -10.826 -19.014 1.00 . A A . 68 PRO O 1 1
5 5782 1 1 72 GLN C C 7.116 -9.898 -22.043 1.00 . A A . 69 GLN C 1 1
5 5783 1 1 72 GLN CA C 6.720 -11.259 -21.479 1.00 . A A . 69 GLN CA 1 1
5 5784 1 1 72 GLN CB C 5.839 -12.003 -22.485 1.00 . A A . 69 GLN CB 1 1
5 5785 1 1 72 GLN CD C 6.325 -14.243 -23.553 1.00 . A A . 69 GLN CD 1 1
5 5786 1 1 72 GLN CG C 6.629 -12.756 -23.545 1.00 . A A . 69 GLN CG 1 1
5 5787 1 1 72 GLN H H 5.044 -11.169 -20.190 1.00 . A A . 69 GLN H 1 1
5 5788 1 1 72 GLN HA H 7.615 -11.837 -21.302 1.00 . A A . 69 GLN HA 1 1
5 5789 1 1 72 GLN HB2 H 5.225 -12.714 -21.951 1.00 . A A . 69 GLN HB2 1 1
5 5790 1 1 72 GLN HB3 H 5.199 -11.289 -22.983 1.00 . A A . 69 GLN HB3 1 1
5 5791 1 1 72 GLN HE21 H 4.426 -13.877 -24.013 1.00 . A A . 69 GLN HE21 1 1
5 5792 1 1 72 GLN HE22 H 4.850 -15.543 -23.845 1.00 . A A . 69 GLN HE22 1 1
5 5793 1 1 72 GLN HG2 H 6.384 -12.350 -24.514 1.00 . A A . 69 GLN HG2 1 1
5 5794 1 1 72 GLN HG3 H 7.682 -12.620 -23.354 1.00 . A A . 69 GLN HG3 1 1
5 5795 1 1 72 GLN N N 6.022 -11.114 -20.207 1.00 . A A . 69 GLN N 1 1
5 5796 1 1 72 GLN NE2 N 5.074 -14.589 -23.831 1.00 . A A . 69 GLN NE2 1 1
5 5797 1 1 72 GLN O O 6.261 -9.052 -22.309 1.00 . A A . 69 GLN O 1 1
5 5798 1 1 72 GLN OE1 O 7.206 -15.069 -23.316 1.00 . A A . 69 GLN OE1 1 1
5 5799 1 1 73 GLU C C 9.806 -8.680 -23.978 1.00 . A A . 70 GLU C 1 1
5 5800 1 1 73 GLU CA C 8.927 -8.436 -22.756 1.00 . A A . 70 GLU CA 1 1
5 5801 1 1 73 GLU CB C 9.719 -7.687 -21.681 1.00 . A A . 70 GLU CB 1 1
5 5802 1 1 73 GLU CD C 8.635 -5.414 -21.885 1.00 . A A . 70 GLU CD 1 1
5 5803 1 1 73 GLU CG C 8.918 -6.600 -20.984 1.00 . A A . 70 GLU CG 1 1
5 5804 1 1 73 GLU H H 9.048 -10.408 -21.994 1.00 . A A . 70 GLU H 1 1
5 5805 1 1 73 GLU HA H 8.081 -7.834 -23.052 1.00 . A A . 70 GLU HA 1 1
5 5806 1 1 73 GLU HB2 H 10.049 -8.395 -20.937 1.00 . A A . 70 GLU HB2 1 1
5 5807 1 1 73 GLU HB3 H 10.583 -7.230 -22.140 1.00 . A A . 70 GLU HB3 1 1
5 5808 1 1 73 GLU HG2 H 7.978 -7.017 -20.657 1.00 . A A . 70 GLU HG2 1 1
5 5809 1 1 73 GLU HG3 H 9.475 -6.255 -20.124 1.00 . A A . 70 GLU HG3 1 1
5 5810 1 1 73 GLU N N 8.417 -9.695 -22.224 1.00 . A A . 70 GLU N 1 1
5 5811 1 1 73 GLU O O 10.626 -9.598 -23.992 1.00 . A A . 70 GLU O 1 1
5 5812 1 1 73 GLU OE1 O 9.353 -5.252 -22.895 1.00 . A A . 70 GLU OE1 1 1
5 5813 1 1 73 GLU OE2 O 7.698 -4.648 -21.582 1.00 . A A . 70 GLU OE2 1 1
5 5814 1 1 74 ILE C C 11.829 -7.470 -26.034 1.00 . A A . 71 ILE C 1 1
5 5815 1 1 74 ILE CA C 10.405 -7.978 -26.231 1.00 . A A . 71 ILE CA 1 1
5 5816 1 1 74 ILE CB C 9.752 -7.205 -27.391 1.00 . A A . 71 ILE CB 1 1
5 5817 1 1 74 ILE CD1 C 7.539 -6.787 -28.576 1.00 . A A . 71 ILE CD1 1 1
5 5818 1 1 74 ILE CG1 C 8.265 -7.548 -27.487 1.00 . A A . 71 ILE CG1 1 1
5 5819 1 1 74 ILE CG2 C 10.458 -7.520 -28.702 1.00 . A A . 71 ILE CG2 1 1
5 5820 1 1 74 ILE H H 8.960 -7.141 -24.933 1.00 . A A . 71 ILE H 1 1
5 5821 1 1 74 ILE HA H 10.442 -9.025 -26.496 1.00 . A A . 71 ILE HA 1 1
5 5822 1 1 74 ILE HB H 9.861 -6.150 -27.197 1.00 . A A . 71 ILE HB 1 1
5 5823 1 1 74 ILE HD11 H 8.165 -5.983 -28.931 1.00 . A A . 71 ILE HD11 1 1
5 5824 1 1 74 ILE HD12 H 6.621 -6.378 -28.178 1.00 . A A . 71 ILE HD12 1 1
5 5825 1 1 74 ILE HD13 H 7.310 -7.455 -29.391 1.00 . A A . 71 ILE HD13 1 1
5 5826 1 1 74 ILE HG12 H 8.156 -8.601 -27.692 1.00 . A A . 71 ILE HG12 1 1
5 5827 1 1 74 ILE HG13 H 7.788 -7.317 -26.544 1.00 . A A . 71 ILE HG13 1 1
5 5828 1 1 74 ILE HG21 H 11.207 -6.766 -28.896 1.00 . A A . 71 ILE HG21 1 1
5 5829 1 1 74 ILE HG22 H 9.739 -7.528 -29.507 1.00 . A A . 71 ILE HG22 1 1
5 5830 1 1 74 ILE HG23 H 10.933 -8.488 -28.631 1.00 . A A . 71 ILE HG23 1 1
5 5831 1 1 74 ILE N N 9.628 -7.852 -25.004 1.00 . A A . 71 ILE N 1 1
5 5832 1 1 74 ILE O O 12.795 -8.131 -26.416 1.00 . A A . 71 ILE O 1 1
5 5833 1 1 75 LYS C C 13.191 -4.684 -24.045 1.00 . A A . 72 LYS C 1 1
5 5834 1 1 75 LYS CA C 13.259 -5.691 -25.189 1.00 . A A . 72 LYS CA 1 1
5 5835 1 1 75 LYS CB C 13.778 -5.006 -26.455 1.00 . A A . 72 LYS CB 1 1
5 5836 1 1 75 LYS CD C 12.773 -3.966 -28.516 1.00 . A A . 72 LYS CD 1 1
5 5837 1 1 75 LYS CE C 13.184 -2.634 -29.120 1.00 . A A . 72 LYS CE 1 1
5 5838 1 1 75 LYS CG C 12.842 -3.937 -26.995 1.00 . A A . 72 LYS CG 1 1
5 5839 1 1 75 LYS H H 11.148 -5.809 -25.154 1.00 . A A . 72 LYS H 1 1
5 5840 1 1 75 LYS HA H 13.941 -6.483 -24.915 1.00 . A A . 72 LYS HA 1 1
5 5841 1 1 75 LYS HB2 H 14.730 -4.545 -26.237 1.00 . A A . 72 LYS HB2 1 1
5 5842 1 1 75 LYS HB3 H 13.918 -5.753 -27.223 1.00 . A A . 72 LYS HB3 1 1
5 5843 1 1 75 LYS HD2 H 13.436 -4.735 -28.882 1.00 . A A . 72 LYS HD2 1 1
5 5844 1 1 75 LYS HD3 H 11.760 -4.190 -28.815 1.00 . A A . 72 LYS HD3 1 1
5 5845 1 1 75 LYS HE2 H 12.526 -2.408 -29.946 1.00 . A A . 72 LYS HE2 1 1
5 5846 1 1 75 LYS HE3 H 13.089 -1.866 -28.366 1.00 . A A . 72 LYS HE3 1 1
5 5847 1 1 75 LYS HG2 H 11.853 -4.106 -26.598 1.00 . A A . 72 LYS HG2 1 1
5 5848 1 1 75 LYS HG3 H 13.198 -2.968 -26.677 1.00 . A A . 72 LYS HG3 1 1
5 5849 1 1 75 LYS HZ1 H 14.619 -3.004 -30.593 1.00 . A A . 72 LYS HZ1 1 1
5 5850 1 1 75 LYS HZ2 H 15.167 -3.282 -29.016 1.00 . A A . 72 LYS HZ2 1 1
5 5851 1 1 75 LYS HZ3 H 14.995 -1.699 -29.584 1.00 . A A . 72 LYS HZ3 1 1
5 5852 1 1 75 LYS N N 11.953 -6.289 -25.436 1.00 . A A . 72 LYS N 1 1
5 5853 1 1 75 LYS NZ N 14.589 -2.657 -29.613 1.00 . A A . 72 LYS NZ 1 1
5 5854 1 1 75 LYS O O 14.158 -3.912 -23.878 1.00 . A A . 72 LYS O 1 1
5 5855 1 1 75 LYS OXT O 12.169 -4.676 -23.327 1.00 . A A . 72 LYS OXT 1 1
6 5856 1 1 4 MET C C 2.282 15.079 -2.826 1.00 . A A . 1 MET C 1 1
6 5857 1 1 4 MET CA C 2.535 16.583 -2.822 1.00 . A A . 1 MET CA 1 1
6 5858 1 1 4 MET CB C 4.038 16.869 -2.823 1.00 . A A . 1 MET CB 1 1
6 5859 1 1 4 MET CE C 4.290 16.594 -6.801 1.00 . A A . 1 MET CE 1 1
6 5860 1 1 4 MET CG C 4.559 17.378 -4.157 1.00 . A A . 1 MET CG 1 1
6 5861 1 1 4 MET H H 1.872 18.246 -1.811 1.00 . A A . 1 MET H 1 1
6 5862 1 1 4 MET HA H 2.090 17.017 -3.706 1.00 . A A . 1 MET HA 1 1
6 5863 1 1 4 MET HB2 H 4.251 17.613 -2.071 1.00 . A A . 1 MET HB2 1 1
6 5864 1 1 4 MET HB3 H 4.567 15.960 -2.577 1.00 . A A . 1 MET HB3 1 1
6 5865 1 1 4 MET HE1 H 4.311 15.790 -7.522 1.00 . A A . 1 MET HE1 1 1
6 5866 1 1 4 MET HE2 H 4.840 17.439 -7.188 1.00 . A A . 1 MET HE2 1 1
6 5867 1 1 4 MET HE3 H 3.265 16.885 -6.617 1.00 . A A . 1 MET HE3 1 1
6 5868 1 1 4 MET HG2 H 3.785 17.962 -4.631 1.00 . A A . 1 MET HG2 1 1
6 5869 1 1 4 MET HG3 H 5.422 18.004 -3.976 1.00 . A A . 1 MET HG3 1 1
6 5870 1 1 4 MET N N 1.932 17.225 -1.626 1.00 . A A . 1 MET N 1 1
6 5871 1 1 4 MET O O 2.187 14.458 -3.886 1.00 . A A . 1 MET O 1 1
6 5872 1 1 4 MET SD S 5.039 16.042 -5.270 1.00 . A A . 1 MET SD 1 1
6 5873 1 1 5 ASP C C 0.440 12.776 -1.364 1.00 . A A . 2 ASP C 1 1
6 5874 1 1 5 ASP CA C 1.932 13.066 -1.501 1.00 . A A . 2 ASP CA 1 1
6 5875 1 1 5 ASP CB C 2.684 12.511 -0.290 1.00 . A A . 2 ASP CB 1 1
6 5876 1 1 5 ASP CG C 2.452 13.331 0.964 1.00 . A A . 2 ASP CG 1 1
6 5877 1 1 5 ASP H H 2.258 15.047 -0.828 1.00 . A A . 2 ASP H 1 1
6 5878 1 1 5 ASP HA H 2.299 12.584 -2.395 1.00 . A A . 2 ASP HA 1 1
6 5879 1 1 5 ASP HB2 H 2.356 11.500 -0.102 1.00 . A A . 2 ASP HB2 1 1
6 5880 1 1 5 ASP HB3 H 3.744 12.506 -0.505 1.00 . A A . 2 ASP HB3 1 1
6 5881 1 1 5 ASP N N 2.174 14.499 -1.635 1.00 . A A . 2 ASP N 1 1
6 5882 1 1 5 ASP O O -0.097 12.747 -0.257 1.00 . A A . 2 ASP O 1 1
6 5883 1 1 5 ASP OD1 O 1.537 14.181 0.958 1.00 . A A . 2 ASP OD1 1 1
6 5884 1 1 5 ASP OD2 O 3.186 13.122 1.953 1.00 . A A . 2 ASP OD2 1 1
6 5885 1 1 6 GLU C C -1.949 10.966 -1.771 1.00 . A A . 3 GLU C 1 1
6 5886 1 1 6 GLU CA C -1.652 12.272 -2.502 1.00 . A A . 3 GLU CA 1 1
6 5887 1 1 6 GLU CB C -2.171 12.197 -3.938 1.00 . A A . 3 GLU CB 1 1
6 5888 1 1 6 GLU CD C -2.015 13.298 -6.205 1.00 . A A . 3 GLU CD 1 1
6 5889 1 1 6 GLU CG C -2.037 13.503 -4.702 1.00 . A A . 3 GLU CG 1 1
6 5890 1 1 6 GLU H H 0.261 12.598 -3.347 1.00 . A A . 3 GLU H 1 1
6 5891 1 1 6 GLU HA H -2.153 13.079 -1.989 1.00 . A A . 3 GLU HA 1 1
6 5892 1 1 6 GLU HB2 H -1.621 11.435 -4.469 1.00 . A A . 3 GLU HB2 1 1
6 5893 1 1 6 GLU HB3 H -3.216 11.923 -3.916 1.00 . A A . 3 GLU HB3 1 1
6 5894 1 1 6 GLU HG2 H -2.875 14.138 -4.455 1.00 . A A . 3 GLU HG2 1 1
6 5895 1 1 6 GLU HG3 H -1.119 13.986 -4.406 1.00 . A A . 3 GLU HG3 1 1
6 5896 1 1 6 GLU N N -0.222 12.561 -2.496 1.00 . A A . 3 GLU N 1 1
6 5897 1 1 6 GLU O O -3.040 10.781 -1.231 1.00 . A A . 3 GLU O 1 1
6 5898 1 1 6 GLU OE1 O -1.311 12.376 -6.670 1.00 . A A . 3 GLU OE1 1 1
6 5899 1 1 6 GLU OE2 O -2.700 14.061 -6.918 1.00 . A A . 3 GLU OE2 1 1
6 5900 1 1 7 PHE C C -1.411 8.957 0.394 1.00 . A A . 4 PHE C 1 1
6 5901 1 1 7 PHE CA C -1.134 8.775 -1.095 1.00 . A A . 4 PHE CA 1 1
6 5902 1 1 7 PHE CB C 0.118 7.918 -1.290 1.00 . A A . 4 PHE CB 1 1
6 5903 1 1 7 PHE CD1 C -1.062 5.722 -1.582 1.00 . A A . 4 PHE CD1 1 1
6 5904 1 1 7 PHE CD2 C 0.700 5.858 0.021 1.00 . A A . 4 PHE CD2 1 1
6 5905 1 1 7 PHE CE1 C -1.252 4.390 -1.265 1.00 . A A . 4 PHE CE1 1 1
6 5906 1 1 7 PHE CE2 C 0.514 4.525 0.341 1.00 . A A . 4 PHE CE2 1 1
6 5907 1 1 7 PHE CG C -0.086 6.470 -0.943 1.00 . A A . 4 PHE CG 1 1
6 5908 1 1 7 PHE CZ C -0.463 3.791 -0.303 1.00 . A A . 4 PHE CZ 1 1
6 5909 1 1 7 PHE H H -0.126 10.267 -2.207 1.00 . A A . 4 PHE H 1 1
6 5910 1 1 7 PHE HA H -1.976 8.272 -1.546 1.00 . A A . 4 PHE HA 1 1
6 5911 1 1 7 PHE HB2 H 0.425 7.971 -2.323 1.00 . A A . 4 PHE HB2 1 1
6 5912 1 1 7 PHE HB3 H 0.910 8.302 -0.663 1.00 . A A . 4 PHE HB3 1 1
6 5913 1 1 7 PHE HD1 H -1.679 6.190 -2.334 1.00 . A A . 4 PHE HD1 1 1
6 5914 1 1 7 PHE HD2 H 1.463 6.431 0.525 1.00 . A A . 4 PHE HD2 1 1
6 5915 1 1 7 PHE HE1 H -2.016 3.818 -1.771 1.00 . A A . 4 PHE HE1 1 1
6 5916 1 1 7 PHE HE2 H 1.132 4.061 1.094 1.00 . A A . 4 PHE HE2 1 1
6 5917 1 1 7 PHE HZ H -0.608 2.750 -0.054 1.00 . A A . 4 PHE HZ 1 1
6 5918 1 1 7 PHE N N -0.973 10.064 -1.758 1.00 . A A . 4 PHE N 1 1
6 5919 1 1 7 PHE O O -2.372 8.404 0.930 1.00 . A A . 4 PHE O 1 1
6 5920 1 1 8 VAL C C -1.883 10.935 2.754 1.00 . A A . 5 VAL C 1 1
6 5921 1 1 8 VAL CA C -0.716 9.990 2.486 1.00 . A A . 5 VAL CA 1 1
6 5922 1 1 8 VAL CB C 0.566 10.592 3.090 1.00 . A A . 5 VAL CB 1 1
6 5923 1 1 8 VAL CG1 C 0.447 10.696 4.604 1.00 . A A . 5 VAL CG1 1 1
6 5924 1 1 8 VAL CG2 C 1.782 9.764 2.700 1.00 . A A . 5 VAL CG2 1 1
6 5925 1 1 8 VAL H H 0.184 10.148 0.576 1.00 . A A . 5 VAL H 1 1
6 5926 1 1 8 VAL HA H -0.910 9.045 2.973 1.00 . A A . 5 VAL HA 1 1
6 5927 1 1 8 VAL HB H 0.694 11.588 2.693 1.00 . A A . 5 VAL HB 1 1
6 5928 1 1 8 VAL HG11 H -0.595 10.680 4.885 1.00 . A A . 5 VAL HG11 1 1
6 5929 1 1 8 VAL HG12 H 0.897 11.619 4.938 1.00 . A A . 5 VAL HG12 1 1
6 5930 1 1 8 VAL HG13 H 0.957 9.862 5.063 1.00 . A A . 5 VAL HG13 1 1
6 5931 1 1 8 VAL HG21 H 1.674 9.424 1.681 1.00 . A A . 5 VAL HG21 1 1
6 5932 1 1 8 VAL HG22 H 1.862 8.911 3.358 1.00 . A A . 5 VAL HG22 1 1
6 5933 1 1 8 VAL HG23 H 2.672 10.369 2.786 1.00 . A A . 5 VAL HG23 1 1
6 5934 1 1 8 VAL N N -0.562 9.736 1.058 1.00 . A A . 5 VAL N 1 1
6 5935 1 1 8 VAL O O -2.822 10.588 3.471 1.00 . A A . 5 VAL O 1 1
6 5936 1 1 9 LYS C C -4.216 12.585 1.889 1.00 . A A . 6 LYS C 1 1
6 5937 1 1 9 LYS CA C -2.867 13.125 2.355 1.00 . A A . 6 LYS CA 1 1
6 5938 1 1 9 LYS CB C -2.523 14.403 1.586 1.00 . A A . 6 LYS CB 1 1
6 5939 1 1 9 LYS CD C -4.725 15.568 1.248 1.00 . A A . 6 LYS CD 1 1
6 5940 1 1 9 LYS CE C -5.130 16.954 0.775 1.00 . A A . 6 LYS CE 1 1
6 5941 1 1 9 LYS CG C -3.385 15.594 1.967 1.00 . A A . 6 LYS CG 1 1
6 5942 1 1 9 LYS H H -1.042 12.348 1.617 1.00 . A A . 6 LYS H 1 1
6 5943 1 1 9 LYS HA H -2.929 13.357 3.408 1.00 . A A . 6 LYS HA 1 1
6 5944 1 1 9 LYS HB2 H -1.490 14.656 1.776 1.00 . A A . 6 LYS HB2 1 1
6 5945 1 1 9 LYS HB3 H -2.650 14.218 0.529 1.00 . A A . 6 LYS HB3 1 1
6 5946 1 1 9 LYS HD2 H -4.649 14.914 0.391 1.00 . A A . 6 LYS HD2 1 1
6 5947 1 1 9 LYS HD3 H -5.477 15.192 1.925 1.00 . A A . 6 LYS HD3 1 1
6 5948 1 1 9 LYS HE2 H -6.193 17.075 0.924 1.00 . A A . 6 LYS HE2 1 1
6 5949 1 1 9 LYS HE3 H -4.599 17.690 1.360 1.00 . A A . 6 LYS HE3 1 1
6 5950 1 1 9 LYS HG2 H -3.562 15.572 3.033 1.00 . A A . 6 LYS HG2 1 1
6 5951 1 1 9 LYS HG3 H -2.863 16.504 1.705 1.00 . A A . 6 LYS HG3 1 1
6 5952 1 1 9 LYS HZ1 H -3.926 16.687 -0.911 1.00 . A A . 6 LYS HZ1 1 1
6 5953 1 1 9 LYS HZ2 H -4.721 18.180 -0.866 1.00 . A A . 6 LYS HZ2 1 1
6 5954 1 1 9 LYS HZ3 H -5.579 16.775 -1.257 1.00 . A A . 6 LYS HZ3 1 1
6 5955 1 1 9 LYS N N -1.816 12.130 2.176 1.00 . A A . 6 LYS N 1 1
6 5956 1 1 9 LYS NZ N -4.817 17.164 -0.666 1.00 . A A . 6 LYS NZ 1 1
6 5957 1 1 9 LYS O O -5.263 12.969 2.414 1.00 . A A . 6 LYS O 1 1
6 5958 1 1 10 GLY C C -6.029 10.115 1.335 1.00 . A A . 7 GLY C 1 1
6 5959 1 1 10 GLY CA C -5.412 11.121 0.385 1.00 . A A . 7 GLY CA 1 1
6 5960 1 1 10 GLY H H -3.322 11.431 0.523 1.00 . A A . 7 GLY H 1 1
6 5961 1 1 10 GLY HA2 H -6.122 11.916 0.207 1.00 . A A . 7 GLY HA2 1 1
6 5962 1 1 10 GLY HA3 H -5.197 10.629 -0.553 1.00 . A A . 7 GLY HA3 1 1
6 5963 1 1 10 GLY N N -4.185 11.697 0.903 1.00 . A A . 7 GLY N 1 1
6 5964 1 1 10 GLY O O -7.247 9.936 1.356 1.00 . A A . 7 GLY O 1 1
6 5965 1 1 11 LEU C C -6.086 9.121 4.388 1.00 . A A . 8 LEU C 1 1
6 5966 1 1 11 LEU CA C -5.658 8.460 3.081 1.00 . A A . 8 LEU CA 1 1
6 5967 1 1 11 LEU CB C -4.562 7.426 3.354 1.00 . A A . 8 LEU CB 1 1
6 5968 1 1 11 LEU CD1 C -2.937 5.786 2.378 1.00 . A A . 8 LEU CD1 1 1
6 5969 1 1 11 LEU CD2 C -5.396 5.404 2.130 1.00 . A A . 8 LEU CD2 1 1
6 5970 1 1 11 LEU CG C -4.295 6.450 2.207 1.00 . A A . 8 LEU CG 1 1
6 5971 1 1 11 LEU H H -4.228 9.640 2.060 1.00 . A A . 8 LEU H 1 1
6 5972 1 1 11 LEU HA H -6.511 7.962 2.648 1.00 . A A . 8 LEU HA 1 1
6 5973 1 1 11 LEU HB2 H -3.646 7.954 3.572 1.00 . A A . 8 LEU HB2 1 1
6 5974 1 1 11 LEU HB3 H -4.845 6.854 4.224 1.00 . A A . 8 LEU HB3 1 1
6 5975 1 1 11 LEU HD11 H -2.711 5.695 3.429 1.00 . A A . 8 LEU HD11 1 1
6 5976 1 1 11 LEU HD12 H -2.179 6.387 1.897 1.00 . A A . 8 LEU HD12 1 1
6 5977 1 1 11 LEU HD13 H -2.958 4.804 1.928 1.00 . A A . 8 LEU HD13 1 1
6 5978 1 1 11 LEU HD21 H -5.836 5.273 3.107 1.00 . A A . 8 LEU HD21 1 1
6 5979 1 1 11 LEU HD22 H -4.980 4.466 1.793 1.00 . A A . 8 LEU HD22 1 1
6 5980 1 1 11 LEU HD23 H -6.155 5.731 1.434 1.00 . A A . 8 LEU HD23 1 1
6 5981 1 1 11 LEU HG H -4.284 6.995 1.274 1.00 . A A . 8 LEU HG 1 1
6 5982 1 1 11 LEU N N -5.187 9.454 2.124 1.00 . A A . 8 LEU N 1 1
6 5983 1 1 11 LEU O O -7.079 8.725 4.998 1.00 . A A . 8 LEU O 1 1
6 5984 1 1 12 MET C C -7.024 11.465 5.990 1.00 . A A . 9 MET C 1 1
6 5985 1 1 12 MET CA C -5.632 10.845 6.045 1.00 . A A . 9 MET CA 1 1
6 5986 1 1 12 MET CB C -4.585 11.934 6.295 1.00 . A A . 9 MET CB 1 1
6 5987 1 1 12 MET CE C -2.377 10.100 7.475 1.00 . A A . 9 MET CE 1 1
6 5988 1 1 12 MET CG C -4.248 12.126 7.767 1.00 . A A . 9 MET CG 1 1
6 5989 1 1 12 MET H H -4.551 10.398 4.280 1.00 . A A . 9 MET H 1 1
6 5990 1 1 12 MET HA H -5.599 10.134 6.857 1.00 . A A . 9 MET HA 1 1
6 5991 1 1 12 MET HB2 H -3.679 11.673 5.770 1.00 . A A . 9 MET HB2 1 1
6 5992 1 1 12 MET HB3 H -4.959 12.870 5.909 1.00 . A A . 9 MET HB3 1 1
6 5993 1 1 12 MET HE1 H -2.403 9.383 8.281 1.00 . A A . 9 MET HE1 1 1
6 5994 1 1 12 MET HE2 H -1.442 10.009 6.941 1.00 . A A . 9 MET HE2 1 1
6 5995 1 1 12 MET HE3 H -3.197 9.911 6.798 1.00 . A A . 9 MET HE3 1 1
6 5996 1 1 12 MET HG2 H -4.446 13.152 8.036 1.00 . A A . 9 MET HG2 1 1
6 5997 1 1 12 MET HG3 H -4.877 11.473 8.354 1.00 . A A . 9 MET HG3 1 1
6 5998 1 1 12 MET N N -5.330 10.129 4.811 1.00 . A A . 9 MET N 1 1
6 5999 1 1 12 MET O O -7.691 11.611 7.015 1.00 . A A . 9 MET O 1 1
6 6000 1 1 12 MET SD S -2.522 11.757 8.143 1.00 . A A . 9 MET SD 1 1
6 6001 1 1 13 LYS C C -9.880 11.458 4.984 1.00 . A A . 10 LYS C 1 1
6 6002 1 1 13 LYS CA C -8.772 12.432 4.599 1.00 . A A . 10 LYS CA 1 1
6 6003 1 1 13 LYS CB C -8.948 12.875 3.145 1.00 . A A . 10 LYS CB 1 1
6 6004 1 1 13 LYS CD C -9.389 15.342 2.960 1.00 . A A . 10 LYS CD 1 1
6 6005 1 1 13 LYS CE C -8.914 16.624 2.298 1.00 . A A . 10 LYS CE 1 1
6 6006 1 1 13 LYS CG C -8.349 14.240 2.849 1.00 . A A . 10 LYS CG 1 1
6 6007 1 1 13 LYS H H -6.880 11.687 4.008 1.00 . A A . 10 LYS H 1 1
6 6008 1 1 13 LYS HA H -8.832 13.300 5.240 1.00 . A A . 10 LYS HA 1 1
6 6009 1 1 13 LYS HB2 H -8.475 12.149 2.500 1.00 . A A . 10 LYS HB2 1 1
6 6010 1 1 13 LYS HB3 H -10.003 12.913 2.918 1.00 . A A . 10 LYS HB3 1 1
6 6011 1 1 13 LYS HD2 H -10.298 15.016 2.477 1.00 . A A . 10 LYS HD2 1 1
6 6012 1 1 13 LYS HD3 H -9.584 15.537 4.004 1.00 . A A . 10 LYS HD3 1 1
6 6013 1 1 13 LYS HE2 H -9.603 17.419 2.545 1.00 . A A . 10 LYS HE2 1 1
6 6014 1 1 13 LYS HE3 H -7.932 16.869 2.678 1.00 . A A . 10 LYS HE3 1 1
6 6015 1 1 13 LYS HG2 H -7.556 14.435 3.554 1.00 . A A . 10 LYS HG2 1 1
6 6016 1 1 13 LYS HG3 H -7.948 14.236 1.846 1.00 . A A . 10 LYS HG3 1 1
6 6017 1 1 13 LYS HZ1 H -8.981 17.419 0.367 1.00 . A A . 10 LYS HZ1 1 1
6 6018 1 1 13 LYS HZ2 H -9.576 15.838 0.479 1.00 . A A . 10 LYS HZ2 1 1
6 6019 1 1 13 LYS HZ3 H -7.909 16.122 0.538 1.00 . A A . 10 LYS HZ3 1 1
6 6020 1 1 13 LYS N N -7.458 11.828 4.787 1.00 . A A . 10 LYS N 1 1
6 6021 1 1 13 LYS NZ N -8.839 16.493 0.818 1.00 . A A . 10 LYS NZ 1 1
6 6022 1 1 13 LYS O O -10.939 11.864 5.464 1.00 . A A . 10 LYS O 1 1
6 6023 1 1 14 ASN C C -10.296 8.491 6.441 1.00 . A A . 11 ASN C 1 1
6 6024 1 1 14 ASN CA C -10.609 9.139 5.094 1.00 . A A . 11 ASN CA 1 1
6 6025 1 1 14 ASN CB C -10.639 8.072 3.997 1.00 . A A . 11 ASN CB 1 1
6 6026 1 1 14 ASN CG C -11.191 8.603 2.689 1.00 . A A . 11 ASN CG 1 1
6 6027 1 1 14 ASN H H -8.768 9.908 4.383 1.00 . A A . 11 ASN H 1 1
6 6028 1 1 14 ASN HA H -11.578 9.609 5.152 1.00 . A A . 11 ASN HA 1 1
6 6029 1 1 14 ASN HB2 H -9.635 7.715 3.823 1.00 . A A . 11 ASN HB2 1 1
6 6030 1 1 14 ASN HB3 H -11.259 7.248 4.322 1.00 . A A . 11 ASN HB3 1 1
6 6031 1 1 14 ASN HD21 H -12.791 7.434 2.861 1.00 . A A . 11 ASN HD21 1 1
6 6032 1 1 14 ASN HD22 H -12.739 8.432 1.452 1.00 . A A . 11 ASN HD22 1 1
6 6033 1 1 14 ASN N N -9.630 10.170 4.768 1.00 . A A . 11 ASN N 1 1
6 6034 1 1 14 ASN ND2 N -12.359 8.106 2.294 1.00 . A A . 11 ASN ND2 1 1
6 6035 1 1 14 ASN O O -10.651 7.338 6.682 1.00 . A A . 11 ASN O 1 1
6 6036 1 1 14 ASN OD1 O -10.579 9.450 2.041 1.00 . A A . 11 ASN OD1 1 1
6 6037 1 1 15 GLY C C -8.475 7.443 8.551 1.00 . A A . 12 GLY C 1 1
6 6038 1 1 15 GLY CA C -9.284 8.723 8.626 1.00 . A A . 12 GLY CA 1 1
6 6039 1 1 15 GLY H H -9.376 10.155 7.069 1.00 . A A . 12 GLY H 1 1
6 6040 1 1 15 GLY HA2 H -8.708 9.468 9.154 1.00 . A A . 12 GLY HA2 1 1
6 6041 1 1 15 GLY HA3 H -10.193 8.529 9.176 1.00 . A A . 12 GLY HA3 1 1
6 6042 1 1 15 GLY N N -9.631 9.242 7.314 1.00 . A A . 12 GLY N 1 1
6 6043 1 1 15 GLY O O -8.751 6.483 9.271 1.00 . A A . 12 GLY O 1 1
6 6044 1 1 16 TYR C C -5.168 6.591 7.819 1.00 . A A . 13 TYR C 1 1
6 6045 1 1 16 TYR CA C -6.622 6.254 7.511 1.00 . A A . 13 TYR CA 1 1
6 6046 1 1 16 TYR CB C -6.742 5.708 6.088 1.00 . A A . 13 TYR CB 1 1
6 6047 1 1 16 TYR CD1 C -7.827 3.429 6.135 1.00 . A A . 13 TYR CD1 1 1
6 6048 1 1 16 TYR CD2 C -9.148 5.291 5.445 1.00 . A A . 13 TYR CD2 1 1
6 6049 1 1 16 TYR CE1 C -8.909 2.588 5.950 1.00 . A A . 13 TYR CE1 1 1
6 6050 1 1 16 TYR CE2 C -10.234 4.457 5.259 1.00 . A A . 13 TYR CE2 1 1
6 6051 1 1 16 TYR CG C -7.927 4.792 5.886 1.00 . A A . 13 TYR CG 1 1
6 6052 1 1 16 TYR CZ C -10.110 3.107 5.513 1.00 . A A . 13 TYR CZ 1 1
6 6053 1 1 16 TYR H H -7.304 8.222 7.131 1.00 . A A . 13 TYR H 1 1
6 6054 1 1 16 TYR HA H -6.959 5.499 8.206 1.00 . A A . 13 TYR HA 1 1
6 6055 1 1 16 TYR HB2 H -6.840 6.535 5.400 1.00 . A A . 13 TYR HB2 1 1
6 6056 1 1 16 TYR HB3 H -5.847 5.152 5.847 1.00 . A A . 13 TYR HB3 1 1
6 6057 1 1 16 TYR HD1 H -6.886 3.026 6.477 1.00 . A A . 13 TYR HD1 1 1
6 6058 1 1 16 TYR HD2 H -9.240 6.348 5.248 1.00 . A A . 13 TYR HD2 1 1
6 6059 1 1 16 TYR HE1 H -8.812 1.532 6.149 1.00 . A A . 13 TYR HE1 1 1
6 6060 1 1 16 TYR HE2 H -11.173 4.864 4.917 1.00 . A A . 13 TYR HE2 1 1
6 6061 1 1 16 TYR HH H -11.678 2.549 4.549 1.00 . A A . 13 TYR HH 1 1
6 6062 1 1 16 TYR N N -7.474 7.426 7.677 1.00 . A A . 13 TYR N 1 1
6 6063 1 1 16 TYR O O -4.683 7.669 7.477 1.00 . A A . 13 TYR O 1 1
6 6064 1 1 16 TYR OH O -11.189 2.274 5.329 1.00 . A A . 13 TYR OH 1 1
6 6065 1 1 17 LEU C C -2.172 4.931 8.012 1.00 . A A . 14 LEU C 1 1
6 6066 1 1 17 LEU CA C -3.074 5.857 8.821 1.00 . A A . 14 LEU CA 1 1
6 6067 1 1 17 LEU CB C -2.865 5.611 10.317 1.00 . A A . 14 LEU CB 1 1
6 6068 1 1 17 LEU CD1 C -3.126 8.031 10.915 1.00 . A A . 14 LEU CD1 1 1
6 6069 1 1 17 LEU CD2 C -5.072 6.475 11.129 1.00 . A A . 14 LEU CD2 1 1
6 6070 1 1 17 LEU CG C -3.562 6.610 11.240 1.00 . A A . 14 LEU CG 1 1
6 6071 1 1 17 LEU H H -4.916 4.819 8.713 1.00 . A A . 14 LEU H 1 1
6 6072 1 1 17 LEU HA H -2.815 6.881 8.595 1.00 . A A . 14 LEU HA 1 1
6 6073 1 1 17 LEU HB2 H -3.228 4.621 10.551 1.00 . A A . 14 LEU HB2 1 1
6 6074 1 1 17 LEU HB3 H -1.805 5.644 10.521 1.00 . A A . 14 LEU HB3 1 1
6 6075 1 1 17 LEU HD11 H -3.047 8.602 11.828 1.00 . A A . 14 LEU HD11 1 1
6 6076 1 1 17 LEU HD12 H -3.855 8.491 10.265 1.00 . A A . 14 LEU HD12 1 1
6 6077 1 1 17 LEU HD13 H -2.166 8.008 10.420 1.00 . A A . 14 LEU HD13 1 1
6 6078 1 1 17 LEU HD21 H -5.434 7.115 10.338 1.00 . A A . 14 LEU HD21 1 1
6 6079 1 1 17 LEU HD22 H -5.529 6.764 12.062 1.00 . A A . 14 LEU HD22 1 1
6 6080 1 1 17 LEU HD23 H -5.327 5.450 10.906 1.00 . A A . 14 LEU HD23 1 1
6 6081 1 1 17 LEU HG H -3.280 6.402 12.264 1.00 . A A . 14 LEU HG 1 1
6 6082 1 1 17 LEU N N -4.475 5.659 8.467 1.00 . A A . 14 LEU N 1 1
6 6083 1 1 17 LEU O O -2.651 4.120 7.217 1.00 . A A . 14 LEU O 1 1
6 6084 1 1 18 ILE C C 1.521 4.499 8.003 1.00 . A A . 15 ILE C 1 1
6 6085 1 1 18 ILE CA C 0.104 4.232 7.506 1.00 . A A . 15 ILE CA 1 1
6 6086 1 1 18 ILE CB C 0.044 4.480 5.985 1.00 . A A . 15 ILE CB 1 1
6 6087 1 1 18 ILE CD1 C 0.925 3.656 3.744 1.00 . A A . 15 ILE CD1 1 1
6 6088 1 1 18 ILE CG1 C 0.993 3.531 5.249 1.00 . A A . 15 ILE CG1 1 1
6 6089 1 1 18 ILE CG2 C 0.383 5.930 5.668 1.00 . A A . 15 ILE CG2 1 1
6 6090 1 1 18 ILE H H -0.545 5.722 8.862 1.00 . A A . 15 ILE H 1 1
6 6091 1 1 18 ILE HA H -0.142 3.197 7.690 1.00 . A A . 15 ILE HA 1 1
6 6092 1 1 18 ILE HB H -0.967 4.294 5.654 1.00 . A A . 15 ILE HB 1 1
6 6093 1 1 18 ILE HD11 H 0.607 2.716 3.318 1.00 . A A . 15 ILE HD11 1 1
6 6094 1 1 18 ILE HD12 H 1.901 3.913 3.360 1.00 . A A . 15 ILE HD12 1 1
6 6095 1 1 18 ILE HD13 H 0.221 4.430 3.478 1.00 . A A . 15 ILE HD13 1 1
6 6096 1 1 18 ILE HG12 H 2.007 3.739 5.555 1.00 . A A . 15 ILE HG12 1 1
6 6097 1 1 18 ILE HG13 H 0.744 2.512 5.511 1.00 . A A . 15 ILE HG13 1 1
6 6098 1 1 18 ILE HG21 H 1.418 5.999 5.365 1.00 . A A . 15 ILE HG21 1 1
6 6099 1 1 18 ILE HG22 H 0.223 6.537 6.546 1.00 . A A . 15 ILE HG22 1 1
6 6100 1 1 18 ILE HG23 H -0.250 6.281 4.867 1.00 . A A . 15 ILE HG23 1 1
6 6101 1 1 18 ILE N N -0.866 5.057 8.218 1.00 . A A . 15 ILE N 1 1
6 6102 1 1 18 ILE O O 2.036 5.610 7.873 1.00 . A A . 15 ILE O 1 1
6 6103 1 1 19 THR C C 4.485 3.953 7.971 1.00 . A A . 16 THR C 1 1
6 6104 1 1 19 THR CA C 3.504 3.597 9.087 1.00 . A A . 16 THR CA 1 1
6 6105 1 1 19 THR CB C 3.969 2.296 9.766 1.00 . A A . 16 THR CB 1 1
6 6106 1 1 19 THR CG2 C 3.291 2.119 11.118 1.00 . A A . 16 THR CG2 1 1
6 6107 1 1 19 THR H H 1.684 2.612 8.645 1.00 . A A . 16 THR H 1 1
6 6108 1 1 19 THR HA H 3.511 4.387 9.824 1.00 . A A . 16 THR HA 1 1
6 6109 1 1 19 THR HB H 5.037 2.349 9.921 1.00 . A A . 16 THR HB 1 1
6 6110 1 1 19 THR HG1 H 4.440 0.597 8.881 1.00 . A A . 16 THR HG1 1 1
6 6111 1 1 19 THR HG21 H 2.232 2.305 11.016 1.00 . A A . 16 THR HG21 1 1
6 6112 1 1 19 THR HG22 H 3.712 2.819 11.826 1.00 . A A . 16 THR HG22 1 1
6 6113 1 1 19 THR HG23 H 3.448 1.111 11.470 1.00 . A A . 16 THR HG23 1 1
6 6114 1 1 19 THR N N 2.147 3.473 8.571 1.00 . A A . 16 THR N 1 1
6 6115 1 1 19 THR O O 4.232 3.675 6.800 1.00 . A A . 16 THR O 1 1
6 6116 1 1 19 THR OG1 O 3.673 1.172 8.930 1.00 . A A . 16 THR OG1 1 1
6 6117 1 1 20 PRO C C 7.317 3.761 6.697 1.00 . A A . 17 PRO C 1 1
6 6118 1 1 20 PRO CA C 6.644 4.966 7.346 1.00 . A A . 17 PRO CA 1 1
6 6119 1 1 20 PRO CB C 7.655 5.760 8.178 1.00 . A A . 17 PRO CB 1 1
6 6120 1 1 20 PRO CD C 6.006 4.943 9.700 1.00 . A A . 17 PRO CD 1 1
6 6121 1 1 20 PRO CG C 7.465 5.276 9.574 1.00 . A A . 17 PRO CG 1 1
6 6122 1 1 20 PRO HA H 6.230 5.602 6.577 1.00 . A A . 17 PRO HA 1 1
6 6123 1 1 20 PRO HB2 H 8.655 5.558 7.822 1.00 . A A . 17 PRO HB2 1 1
6 6124 1 1 20 PRO HB3 H 7.444 6.816 8.096 1.00 . A A . 17 PRO HB3 1 1
6 6125 1 1 20 PRO HD2 H 5.865 4.111 10.375 1.00 . A A . 17 PRO HD2 1 1
6 6126 1 1 20 PRO HD3 H 5.448 5.803 10.037 1.00 . A A . 17 PRO HD3 1 1
6 6127 1 1 20 PRO HG2 H 8.069 4.397 9.744 1.00 . A A . 17 PRO HG2 1 1
6 6128 1 1 20 PRO HG3 H 7.733 6.056 10.273 1.00 . A A . 17 PRO HG3 1 1
6 6129 1 1 20 PRO N N 5.624 4.574 8.324 1.00 . A A . 17 PRO N 1 1
6 6130 1 1 20 PRO O O 7.794 3.840 5.565 1.00 . A A . 17 PRO O 1 1
6 6131 1 1 21 SER C C 7.174 0.863 5.742 1.00 . A A . 18 SER C 1 1
6 6132 1 1 21 SER CA C 7.966 1.426 6.915 1.00 . A A . 18 SER CA 1 1
6 6133 1 1 21 SER CB C 8.066 0.380 8.028 1.00 . A A . 18 SER CB 1 1
6 6134 1 1 21 SER H H 6.955 2.646 8.317 1.00 . A A . 18 SER H 1 1
6 6135 1 1 21 SER HA H 8.963 1.672 6.577 1.00 . A A . 18 SER HA 1 1
6 6136 1 1 21 SER HB2 H 8.041 0.875 8.986 1.00 . A A . 18 SER HB2 1 1
6 6137 1 1 21 SER HB3 H 7.230 -0.301 7.952 1.00 . A A . 18 SER HB3 1 1
6 6138 1 1 21 SER HG H 9.866 -0.099 8.630 1.00 . A A . 18 SER HG 1 1
6 6139 1 1 21 SER N N 7.352 2.647 7.421 1.00 . A A . 18 SER N 1 1
6 6140 1 1 21 SER O O 7.741 0.282 4.816 1.00 . A A . 18 SER O 1 1
6 6141 1 1 21 SER OG O 9.268 -0.361 7.927 1.00 . A A . 18 SER OG 1 1
6 6142 1 1 22 ALA C C 4.882 1.561 3.587 1.00 . A A . 19 ALA C 1 1
6 6143 1 1 22 ALA CA C 4.985 0.549 4.722 1.00 . A A . 19 ALA CA 1 1
6 6144 1 1 22 ALA CB C 3.605 0.232 5.279 1.00 . A A . 19 ALA CB 1 1
6 6145 1 1 22 ALA H H 5.463 1.510 6.547 1.00 . A A . 19 ALA H 1 1
6 6146 1 1 22 ALA HA H 5.411 -0.366 4.338 1.00 . A A . 19 ALA HA 1 1
6 6147 1 1 22 ALA HB1 H 3.658 -0.655 5.890 1.00 . A A . 19 ALA HB1 1 1
6 6148 1 1 22 ALA HB2 H 2.917 0.068 4.462 1.00 . A A . 19 ALA HB2 1 1
6 6149 1 1 22 ALA HB3 H 3.258 1.062 5.877 1.00 . A A . 19 ALA HB3 1 1
6 6150 1 1 22 ALA N N 5.857 1.040 5.784 1.00 . A A . 19 ALA N 1 1
6 6151 1 1 22 ALA O O 4.769 1.189 2.418 1.00 . A A . 19 ALA O 1 1
6 6152 1 1 23 TYR C C 5.979 3.818 1.946 1.00 . A A . 20 TYR C 1 1
6 6153 1 1 23 TYR CA C 4.831 3.909 2.947 1.00 . A A . 20 TYR CA 1 1
6 6154 1 1 23 TYR CB C 4.847 5.275 3.638 1.00 . A A . 20 TYR CB 1 1
6 6155 1 1 23 TYR CD1 C 3.618 6.747 1.994 1.00 . A A . 20 TYR CD1 1 1
6 6156 1 1 23 TYR CD2 C 5.903 7.243 2.460 1.00 . A A . 20 TYR CD2 1 1
6 6157 1 1 23 TYR CE1 C 3.561 7.813 1.117 1.00 . A A . 20 TYR CE1 1 1
6 6158 1 1 23 TYR CE2 C 5.853 8.312 1.585 1.00 . A A . 20 TYR CE2 1 1
6 6159 1 1 23 TYR CG C 4.788 6.443 2.680 1.00 . A A . 20 TYR CG 1 1
6 6160 1 1 23 TYR CZ C 4.681 8.593 0.917 1.00 . A A . 20 TYR CZ 1 1
6 6161 1 1 23 TYR H H 5.012 3.076 4.885 1.00 . A A . 20 TYR H 1 1
6 6162 1 1 23 TYR HA H 3.897 3.794 2.418 1.00 . A A . 20 TYR HA 1 1
6 6163 1 1 23 TYR HB2 H 3.995 5.346 4.299 1.00 . A A . 20 TYR HB2 1 1
6 6164 1 1 23 TYR HB3 H 5.754 5.367 4.219 1.00 . A A . 20 TYR HB3 1 1
6 6165 1 1 23 TYR HD1 H 2.743 6.135 2.155 1.00 . A A . 20 TYR HD1 1 1
6 6166 1 1 23 TYR HD2 H 6.819 7.021 2.985 1.00 . A A . 20 TYR HD2 1 1
6 6167 1 1 23 TYR HE1 H 2.642 8.034 0.594 1.00 . A A . 20 TYR HE1 1 1
6 6168 1 1 23 TYR HE2 H 6.731 8.922 1.427 1.00 . A A . 20 TYR HE2 1 1
6 6169 1 1 23 TYR HH H 3.795 10.119 0.156 1.00 . A A . 20 TYR HH 1 1
6 6170 1 1 23 TYR N N 4.922 2.843 3.938 1.00 . A A . 20 TYR N 1 1
6 6171 1 1 23 TYR O O 5.804 4.093 0.758 1.00 . A A . 20 TYR O 1 1
6 6172 1 1 23 TYR OH O 4.627 9.655 0.044 1.00 . A A . 20 TYR OH 1 1
6 6173 1 1 24 TYR C C 8.137 2.199 0.544 1.00 . A A . 21 TYR C 1 1
6 6174 1 1 24 TYR CA C 8.329 3.304 1.578 1.00 . A A . 21 TYR CA 1 1
6 6175 1 1 24 TYR CB C 9.570 3.015 2.427 1.00 . A A . 21 TYR CB 1 1
6 6176 1 1 24 TYR CD1 C 9.900 5.232 3.590 1.00 . A A . 21 TYR CD1 1 1
6 6177 1 1 24 TYR CD2 C 11.652 4.424 2.190 1.00 . A A . 21 TYR CD2 1 1
6 6178 1 1 24 TYR CE1 C 10.645 6.359 3.879 1.00 . A A . 21 TYR CE1 1 1
6 6179 1 1 24 TYR CE2 C 12.403 5.549 2.476 1.00 . A A . 21 TYR CE2 1 1
6 6180 1 1 24 TYR CG C 10.390 4.247 2.742 1.00 . A A . 21 TYR CG 1 1
6 6181 1 1 24 TYR CZ C 11.895 6.512 3.320 1.00 . A A . 21 TYR CZ 1 1
6 6182 1 1 24 TYR H H 7.231 3.225 3.387 1.00 . A A . 21 TYR H 1 1
6 6183 1 1 24 TYR HA H 8.467 4.242 1.063 1.00 . A A . 21 TYR HA 1 1
6 6184 1 1 24 TYR HB2 H 9.264 2.574 3.363 1.00 . A A . 21 TYR HB2 1 1
6 6185 1 1 24 TYR HB3 H 10.206 2.320 1.899 1.00 . A A . 21 TYR HB3 1 1
6 6186 1 1 24 TYR HD1 H 8.919 5.109 4.027 1.00 . A A . 21 TYR HD1 1 1
6 6187 1 1 24 TYR HD2 H 12.047 3.668 1.528 1.00 . A A . 21 TYR HD2 1 1
6 6188 1 1 24 TYR HE1 H 10.247 7.114 4.541 1.00 . A A . 21 TYR HE1 1 1
6 6189 1 1 24 TYR HE2 H 13.383 5.669 2.037 1.00 . A A . 21 TYR HE2 1 1
6 6190 1 1 24 TYR HH H 13.553 7.379 3.769 1.00 . A A . 21 TYR HH 1 1
6 6191 1 1 24 TYR N N 7.153 3.431 2.432 1.00 . A A . 21 TYR N 1 1
6 6192 1 1 24 TYR O O 8.697 2.257 -0.552 1.00 . A A . 21 TYR O 1 1
6 6193 1 1 24 TYR OH O 12.641 7.634 3.607 1.00 . A A . 21 TYR OH 1 1
6 6194 1 1 25 LEU C C 5.828 0.322 -0.833 1.00 . A A . 22 LEU C 1 1
6 6195 1 1 25 LEU CA C 7.082 0.074 -0.001 1.00 . A A . 22 LEU CA 1 1
6 6196 1 1 25 LEU CB C 6.931 -1.223 0.796 1.00 . A A . 22 LEU CB 1 1
6 6197 1 1 25 LEU CD1 C 7.821 -2.513 2.754 1.00 . A A . 22 LEU CD1 1 1
6 6198 1 1 25 LEU CD2 C 9.096 -2.472 0.603 1.00 . A A . 22 LEU CD2 1 1
6 6199 1 1 25 LEU CG C 8.189 -1.681 1.534 1.00 . A A . 22 LEU CG 1 1
6 6200 1 1 25 LEU H H 6.928 1.199 1.785 1.00 . A A . 22 LEU H 1 1
6 6201 1 1 25 LEU HA H 7.927 -0.020 -0.667 1.00 . A A . 22 LEU HA 1 1
6 6202 1 1 25 LEU HB2 H 6.142 -1.086 1.521 1.00 . A A . 22 LEU HB2 1 1
6 6203 1 1 25 LEU HB3 H 6.636 -2.008 0.113 1.00 . A A . 22 LEU HB3 1 1
6 6204 1 1 25 LEU HD11 H 6.889 -3.029 2.569 1.00 . A A . 22 LEU HD11 1 1
6 6205 1 1 25 LEU HD12 H 7.710 -1.865 3.610 1.00 . A A . 22 LEU HD12 1 1
6 6206 1 1 25 LEU HD13 H 8.600 -3.234 2.946 1.00 . A A . 22 LEU HD13 1 1
6 6207 1 1 25 LEU HD21 H 8.767 -3.499 0.565 1.00 . A A . 22 LEU HD21 1 1
6 6208 1 1 25 LEU HD22 H 10.112 -2.431 0.969 1.00 . A A . 22 LEU HD22 1 1
6 6209 1 1 25 LEU HD23 H 9.054 -2.044 -0.388 1.00 . A A . 22 LEU HD23 1 1
6 6210 1 1 25 LEU HG H 8.734 -0.813 1.875 1.00 . A A . 22 LEU HG 1 1
6 6211 1 1 25 LEU N N 7.344 1.192 0.898 1.00 . A A . 22 LEU N 1 1
6 6212 1 1 25 LEU O O 5.718 -0.150 -1.964 1.00 . A A . 22 LEU O 1 1
6 6213 1 1 26 LEU C C 3.800 2.574 -1.875 1.00 . A A . 23 LEU C 1 1
6 6214 1 1 26 LEU CA C 3.634 1.370 -0.954 1.00 . A A . 23 LEU CA 1 1
6 6215 1 1 26 LEU CB C 2.519 1.638 0.058 1.00 . A A . 23 LEU CB 1 1
6 6216 1 1 26 LEU CD1 C 0.877 0.779 1.747 1.00 . A A . 23 LEU CD1 1 1
6 6217 1 1 26 LEU CD2 C 1.523 -0.644 -0.206 1.00 . A A . 23 LEU CD2 1 1
6 6218 1 1 26 LEU CG C 1.998 0.401 0.790 1.00 . A A . 23 LEU CG 1 1
6 6219 1 1 26 LEU H H 5.025 1.409 0.641 1.00 . A A . 23 LEU H 1 1
6 6220 1 1 26 LEU HA H 3.366 0.511 -1.550 1.00 . A A . 23 LEU HA 1 1
6 6221 1 1 26 LEU HB2 H 2.891 2.338 0.795 1.00 . A A . 23 LEU HB2 1 1
6 6222 1 1 26 LEU HB3 H 1.691 2.097 -0.462 1.00 . A A . 23 LEU HB3 1 1
6 6223 1 1 26 LEU HD11 H 0.406 1.689 1.407 1.00 . A A . 23 LEU HD11 1 1
6 6224 1 1 26 LEU HD12 H 1.284 0.930 2.736 1.00 . A A . 23 LEU HD12 1 1
6 6225 1 1 26 LEU HD13 H 0.146 -0.016 1.775 1.00 . A A . 23 LEU HD13 1 1
6 6226 1 1 26 LEU HD21 H 0.690 -1.190 0.214 1.00 . A A . 23 LEU HD21 1 1
6 6227 1 1 26 LEU HD22 H 2.329 -1.329 -0.422 1.00 . A A . 23 LEU HD22 1 1
6 6228 1 1 26 LEU HD23 H 1.210 -0.158 -1.117 1.00 . A A . 23 LEU HD23 1 1
6 6229 1 1 26 LEU HG H 2.801 -0.030 1.372 1.00 . A A . 23 LEU HG 1 1
6 6230 1 1 26 LEU N N 4.881 1.064 -0.264 1.00 . A A . 23 LEU N 1 1
6 6231 1 1 26 LEU O O 3.136 2.675 -2.908 1.00 . A A . 23 LEU O 1 1
6 6232 1 1 27 VAL C C 5.410 4.324 -3.698 1.00 . A A . 24 VAL C 1 1
6 6233 1 1 27 VAL CA C 4.941 4.684 -2.292 1.00 . A A . 24 VAL CA 1 1
6 6234 1 1 27 VAL CB C 5.995 5.591 -1.623 1.00 . A A . 24 VAL CB 1 1
6 6235 1 1 27 VAL CG1 C 7.323 4.861 -1.486 1.00 . A A . 24 VAL CG1 1 1
6 6236 1 1 27 VAL CG2 C 6.164 6.883 -2.407 1.00 . A A . 24 VAL CG2 1 1
6 6237 1 1 27 VAL H H 5.189 3.352 -0.664 1.00 . A A . 24 VAL H 1 1
6 6238 1 1 27 VAL HA H 4.015 5.236 -2.362 1.00 . A A . 24 VAL HA 1 1
6 6239 1 1 27 VAL HB H 5.645 5.840 -0.631 1.00 . A A . 24 VAL HB 1 1
6 6240 1 1 27 VAL HG11 H 7.759 4.722 -2.464 1.00 . A A . 24 VAL HG11 1 1
6 6241 1 1 27 VAL HG12 H 7.160 3.898 -1.025 1.00 . A A . 24 VAL HG12 1 1
6 6242 1 1 27 VAL HG13 H 7.993 5.445 -0.872 1.00 . A A . 24 VAL HG13 1 1
6 6243 1 1 27 VAL HG21 H 6.565 6.662 -3.385 1.00 . A A . 24 VAL HG21 1 1
6 6244 1 1 27 VAL HG22 H 6.843 7.538 -1.880 1.00 . A A . 24 VAL HG22 1 1
6 6245 1 1 27 VAL HG23 H 5.206 7.370 -2.512 1.00 . A A . 24 VAL HG23 1 1
6 6246 1 1 27 VAL N N 4.690 3.487 -1.498 1.00 . A A . 24 VAL N 1 1
6 6247 1 1 27 VAL O O 5.008 4.952 -4.677 1.00 . A A . 24 VAL O 1 1
6 6248 1 1 28 GLY C C 5.736 2.125 -5.894 1.00 . A A . 25 GLY C 1 1
6 6249 1 1 28 GLY CA C 6.770 2.880 -5.082 1.00 . A A . 25 GLY CA 1 1
6 6250 1 1 28 GLY H H 6.548 2.843 -2.976 1.00 . A A . 25 GLY H 1 1
6 6251 1 1 28 GLY HA2 H 7.082 3.752 -5.637 1.00 . A A . 25 GLY HA2 1 1
6 6252 1 1 28 GLY HA3 H 7.626 2.241 -4.926 1.00 . A A . 25 GLY HA3 1 1
6 6253 1 1 28 GLY N N 6.261 3.306 -3.790 1.00 . A A . 25 GLY N 1 1
6 6254 1 1 28 GLY O O 5.772 2.140 -7.124 1.00 . A A . 25 GLY O 1 1
6 6255 1 1 29 HIS C C 2.590 1.597 -6.262 1.00 . A A . 26 HIS C 1 1
6 6256 1 1 29 HIS CA C 3.764 0.700 -5.870 1.00 . A A . 26 HIS CA 1 1
6 6257 1 1 29 HIS CB C 3.274 -0.430 -4.960 1.00 . A A . 26 HIS CB 1 1
6 6258 1 1 29 HIS CD2 C 1.884 -2.453 -5.800 1.00 . A A . 26 HIS CD2 1 1
6 6259 1 1 29 HIS CE1 C 3.458 -3.477 -6.932 1.00 . A A . 26 HIS CE1 1 1
6 6260 1 1 29 HIS CG C 3.012 -1.713 -5.686 1.00 . A A . 26 HIS CG 1 1
6 6261 1 1 29 HIS H H 4.836 1.492 -4.224 1.00 . A A . 26 HIS H 1 1
6 6262 1 1 29 HIS HA H 4.186 0.269 -6.765 1.00 . A A . 26 HIS HA 1 1
6 6263 1 1 29 HIS HB2 H 4.022 -0.624 -4.206 1.00 . A A . 26 HIS HB2 1 1
6 6264 1 1 29 HIS HB3 H 2.358 -0.126 -4.479 1.00 . A A . 26 HIS HB3 1 1
6 6265 1 1 29 HIS HD1 H 4.911 -2.098 -6.515 1.00 . A A . 26 HIS HD1 1 1
6 6266 1 1 29 HIS HD2 H 0.922 -2.226 -5.361 1.00 . A A . 26 HIS HD2 1 1
6 6267 1 1 29 HIS HE1 H 3.981 -4.195 -7.545 1.00 . A A . 26 HIS HE1 1 1
6 6268 1 1 29 HIS HE2 H 1.590 -4.298 -6.757 1.00 . A A . 26 HIS HE2 1 1
6 6269 1 1 29 HIS N N 4.812 1.464 -5.204 1.00 . A A . 26 HIS N 1 1
6 6270 1 1 29 HIS ND1 N 3.980 -2.383 -6.406 1.00 . A A . 26 HIS ND1 1 1
6 6271 1 1 29 HIS NE2 N 2.188 -3.542 -6.579 1.00 . A A . 26 HIS NE2 1 1
6 6272 1 1 29 HIS O O 1.780 1.233 -7.115 1.00 . A A . 26 HIS O 1 1
6 6273 1 1 30 PHE C C 1.844 4.691 -7.019 1.00 . A A . 27 PHE C 1 1
6 6274 1 1 30 PHE CA C 1.429 3.709 -5.929 1.00 . A A . 27 PHE CA 1 1
6 6275 1 1 30 PHE CB C 1.034 4.471 -4.662 1.00 . A A . 27 PHE CB 1 1
6 6276 1 1 30 PHE CD1 C -1.427 4.832 -5.001 1.00 . A A . 27 PHE CD1 1 1
6 6277 1 1 30 PHE CD2 C -0.010 6.745 -4.872 1.00 . A A . 27 PHE CD2 1 1
6 6278 1 1 30 PHE CE1 C -2.526 5.652 -5.171 1.00 . A A . 27 PHE CE1 1 1
6 6279 1 1 30 PHE CE2 C -1.105 7.571 -5.044 1.00 . A A . 27 PHE CE2 1 1
6 6280 1 1 30 PHE CG C -0.158 5.367 -4.849 1.00 . A A . 27 PHE CG 1 1
6 6281 1 1 30 PHE CZ C -2.364 7.024 -5.193 1.00 . A A . 27 PHE CZ 1 1
6 6282 1 1 30 PHE H H 3.176 3.004 -4.966 1.00 . A A . 27 PHE H 1 1
6 6283 1 1 30 PHE HA H 0.578 3.143 -6.277 1.00 . A A . 27 PHE HA 1 1
6 6284 1 1 30 PHE HB2 H 0.798 3.764 -3.882 1.00 . A A . 27 PHE HB2 1 1
6 6285 1 1 30 PHE HB3 H 1.865 5.085 -4.346 1.00 . A A . 27 PHE HB3 1 1
6 6286 1 1 30 PHE HD1 H -1.555 3.759 -4.983 1.00 . A A . 27 PHE HD1 1 1
6 6287 1 1 30 PHE HD2 H 0.974 7.174 -4.755 1.00 . A A . 27 PHE HD2 1 1
6 6288 1 1 30 PHE HE1 H -3.509 5.222 -5.289 1.00 . A A . 27 PHE HE1 1 1
6 6289 1 1 30 PHE HE2 H -0.975 8.643 -5.060 1.00 . A A . 27 PHE HE2 1 1
6 6290 1 1 30 PHE HZ H -3.220 7.668 -5.327 1.00 . A A . 27 PHE HZ 1 1
6 6291 1 1 30 PHE N N 2.503 2.768 -5.638 1.00 . A A . 27 PHE N 1 1
6 6292 1 1 30 PHE O O 1.083 4.959 -7.949 1.00 . A A . 27 PHE O 1 1
6 6293 1 1 31 ASN C C 3.766 5.512 -9.233 1.00 . A A . 28 ASN C 1 1
6 6294 1 1 31 ASN CA C 3.570 6.178 -7.874 1.00 . A A . 28 ASN CA 1 1
6 6295 1 1 31 ASN CB C 4.894 6.774 -7.385 1.00 . A A . 28 ASN CB 1 1
6 6296 1 1 31 ASN CG C 4.786 8.258 -7.094 1.00 . A A . 28 ASN CG 1 1
6 6297 1 1 31 ASN H H 3.615 4.973 -6.135 1.00 . A A . 28 ASN H 1 1
6 6298 1 1 31 ASN HA H 2.845 6.971 -7.977 1.00 . A A . 28 ASN HA 1 1
6 6299 1 1 31 ASN HB2 H 5.195 6.271 -6.479 1.00 . A A . 28 ASN HB2 1 1
6 6300 1 1 31 ASN HB3 H 5.651 6.628 -8.142 1.00 . A A . 28 ASN HB3 1 1
6 6301 1 1 31 ASN HD21 H 3.167 7.947 -5.983 1.00 . A A . 28 ASN HD21 1 1
6 6302 1 1 31 ASN HD22 H 3.683 9.592 -6.115 1.00 . A A . 28 ASN HD22 1 1
6 6303 1 1 31 ASN N N 3.054 5.226 -6.898 1.00 . A A . 28 ASN N 1 1
6 6304 1 1 31 ASN ND2 N 3.777 8.637 -6.320 1.00 . A A . 28 ASN ND2 1 1
6 6305 1 1 31 ASN O O 3.429 6.084 -10.270 1.00 . A A . 28 ASN O 1 1
6 6306 1 1 31 ASN OD1 O 5.601 9.054 -7.561 1.00 . A A . 28 ASN OD1 1 1
6 6307 1 1 32 GLU C C 3.248 3.325 -11.208 1.00 . A A . 29 GLU C 1 1
6 6308 1 1 32 GLU CA C 4.553 3.558 -10.452 1.00 . A A . 29 GLU CA 1 1
6 6309 1 1 32 GLU CB C 5.223 2.218 -10.141 1.00 . A A . 29 GLU CB 1 1
6 6310 1 1 32 GLU CD C 7.450 1.816 -11.264 1.00 . A A . 29 GLU CD 1 1
6 6311 1 1 32 GLU CG C 5.950 1.611 -11.331 1.00 . A A . 29 GLU CG 1 1
6 6312 1 1 32 GLU H H 4.562 3.898 -8.362 1.00 . A A . 29 GLU H 1 1
6 6313 1 1 32 GLU HA H 5.215 4.146 -11.070 1.00 . A A . 29 GLU HA 1 1
6 6314 1 1 32 GLU HB2 H 5.938 2.362 -9.346 1.00 . A A . 29 GLU HB2 1 1
6 6315 1 1 32 GLU HB3 H 4.469 1.519 -9.813 1.00 . A A . 29 GLU HB3 1 1
6 6316 1 1 32 GLU HG2 H 5.747 0.551 -11.357 1.00 . A A . 29 GLU HG2 1 1
6 6317 1 1 32 GLU HG3 H 5.577 2.070 -12.235 1.00 . A A . 29 GLU HG3 1 1
6 6318 1 1 32 GLU N N 4.314 4.301 -9.220 1.00 . A A . 29 GLU N 1 1
6 6319 1 1 32 GLU O O 3.228 3.310 -12.439 1.00 . A A . 29 GLU O 1 1
6 6320 1 1 32 GLU OE1 O 7.909 2.941 -11.549 1.00 . A A . 29 GLU OE1 1 1
6 6321 1 1 32 GLU OE2 O 8.167 0.850 -10.924 1.00 . A A . 29 GLU OE2 1 1
6 6322 1 1 33 GLY C C 0.474 1.452 -11.078 1.00 . A A . 30 GLY C 1 1
6 6323 1 1 33 GLY CA C 0.871 2.915 -11.081 1.00 . A A . 30 GLY CA 1 1
6 6324 1 1 33 GLY H H 2.241 3.167 -9.488 1.00 . A A . 30 GLY H 1 1
6 6325 1 1 33 GLY HA2 H 0.123 3.479 -10.543 1.00 . A A . 30 GLY HA2 1 1
6 6326 1 1 33 GLY HA3 H 0.905 3.264 -12.103 1.00 . A A . 30 GLY HA3 1 1
6 6327 1 1 33 GLY N N 2.163 3.144 -10.464 1.00 . A A . 30 GLY N 1 1
6 6328 1 1 33 GLY O O -0.053 0.942 -12.067 1.00 . A A . 30 GLY O 1 1
6 6329 1 1 34 LYS C C -0.989 -0.820 -9.224 1.00 . A A . 31 LYS C 1 1
6 6330 1 1 34 LYS CA C 0.395 -0.641 -9.838 1.00 . A A . 31 LYS CA 1 1
6 6331 1 1 34 LYS CB C 1.442 -1.363 -8.988 1.00 . A A . 31 LYS CB 1 1
6 6332 1 1 34 LYS CD C 2.141 -3.093 -10.672 1.00 . A A . 31 LYS CD 1 1
6 6333 1 1 34 LYS CE C 1.602 -4.243 -9.837 1.00 . A A . 31 LYS CE 1 1
6 6334 1 1 34 LYS CG C 2.594 -1.934 -9.799 1.00 . A A . 31 LYS CG 1 1
6 6335 1 1 34 LYS H H 1.152 1.234 -9.208 1.00 . A A . 31 LYS H 1 1
6 6336 1 1 34 LYS HA H 0.393 -1.069 -10.831 1.00 . A A . 31 LYS HA 1 1
6 6337 1 1 34 LYS HB2 H 1.847 -0.668 -8.268 1.00 . A A . 31 LYS HB2 1 1
6 6338 1 1 34 LYS HB3 H 0.964 -2.176 -8.461 1.00 . A A . 31 LYS HB3 1 1
6 6339 1 1 34 LYS HD2 H 1.361 -2.747 -11.335 1.00 . A A . 31 LYS HD2 1 1
6 6340 1 1 34 LYS HD3 H 2.982 -3.443 -11.253 1.00 . A A . 31 LYS HD3 1 1
6 6341 1 1 34 LYS HE2 H 2.280 -4.425 -9.017 1.00 . A A . 31 LYS HE2 1 1
6 6342 1 1 34 LYS HE3 H 0.634 -3.964 -9.446 1.00 . A A . 31 LYS HE3 1 1
6 6343 1 1 34 LYS HG2 H 2.998 -1.156 -10.431 1.00 . A A . 31 LYS HG2 1 1
6 6344 1 1 34 LYS HG3 H 3.360 -2.283 -9.121 1.00 . A A . 31 LYS HG3 1 1
6 6345 1 1 34 LYS HZ1 H 2.375 -5.749 -11.059 1.00 . A A . 31 LYS HZ1 1 1
6 6346 1 1 34 LYS HZ2 H 0.765 -5.353 -11.395 1.00 . A A . 31 LYS HZ2 1 1
6 6347 1 1 34 LYS HZ3 H 1.143 -6.271 -10.027 1.00 . A A . 31 LYS HZ3 1 1
6 6348 1 1 34 LYS N N 0.729 0.773 -9.963 1.00 . A A . 31 LYS N 1 1
6 6349 1 1 34 LYS NZ N 1.462 -5.491 -10.635 1.00 . A A . 31 LYS NZ 1 1
6 6350 1 1 34 LYS O O -1.833 -1.531 -9.769 1.00 . A A . 31 LYS O 1 1
6 6351 1 1 35 PHE C C -3.158 1.117 -7.290 1.00 . A A . 32 PHE C 1 1
6 6352 1 1 35 PHE CA C -2.504 -0.258 -7.403 1.00 . A A . 32 PHE CA 1 1
6 6353 1 1 35 PHE CB C -2.327 -0.879 -6.013 1.00 . A A . 32 PHE CB 1 1
6 6354 1 1 35 PHE CD1 C -0.374 0.373 -5.051 1.00 . A A . 32 PHE CD1 1 1
6 6355 1 1 35 PHE CD2 C -2.501 0.607 -3.997 1.00 . A A . 32 PHE CD2 1 1
6 6356 1 1 35 PHE CE1 C 0.184 1.230 -4.122 1.00 . A A . 32 PHE CE1 1 1
6 6357 1 1 35 PHE CE2 C -1.949 1.463 -3.064 1.00 . A A . 32 PHE CE2 1 1
6 6358 1 1 35 PHE CG C -1.721 0.053 -5.000 1.00 . A A . 32 PHE CG 1 1
6 6359 1 1 35 PHE CZ C -0.604 1.776 -3.126 1.00 . A A . 32 PHE CZ 1 1
6 6360 1 1 35 PHE H H -0.507 0.383 -7.700 1.00 . A A . 32 PHE H 1 1
6 6361 1 1 35 PHE HA H -3.145 -0.898 -7.991 1.00 . A A . 32 PHE HA 1 1
6 6362 1 1 35 PHE HB2 H -3.292 -1.188 -5.642 1.00 . A A . 32 PHE HB2 1 1
6 6363 1 1 35 PHE HB3 H -1.685 -1.745 -6.094 1.00 . A A . 32 PHE HB3 1 1
6 6364 1 1 35 PHE HD1 H 0.243 -0.051 -5.830 1.00 . A A . 32 PHE HD1 1 1
6 6365 1 1 35 PHE HD2 H -3.552 0.364 -3.949 1.00 . A A . 32 PHE HD2 1 1
6 6366 1 1 35 PHE HE1 H 1.235 1.472 -4.171 1.00 . A A . 32 PHE HE1 1 1
6 6367 1 1 35 PHE HE2 H -2.567 1.889 -2.289 1.00 . A A . 32 PHE HE2 1 1
6 6368 1 1 35 PHE HZ H -0.170 2.445 -2.399 1.00 . A A . 32 PHE HZ 1 1
6 6369 1 1 35 PHE N N -1.218 -0.169 -8.088 1.00 . A A . 32 PHE N 1 1
6 6370 1 1 35 PHE O O -2.562 2.132 -7.652 1.00 . A A . 32 PHE O 1 1
6 6371 1 1 36 SER C C -5.467 2.634 -5.156 1.00 . A A . 33 SER C 1 1
6 6372 1 1 36 SER CA C -5.123 2.391 -6.622 1.00 . A A . 33 SER CA 1 1
6 6373 1 1 36 SER CB C -6.402 2.365 -7.460 1.00 . A A . 33 SER CB 1 1
6 6374 1 1 36 SER H H -4.810 0.300 -6.513 1.00 . A A . 33 SER H 1 1
6 6375 1 1 36 SER HA H -4.491 3.196 -6.970 1.00 . A A . 33 SER HA 1 1
6 6376 1 1 36 SER HB2 H -7.156 1.791 -6.945 1.00 . A A . 33 SER HB2 1 1
6 6377 1 1 36 SER HB3 H -6.755 3.376 -7.605 1.00 . A A . 33 SER HB3 1 1
6 6378 1 1 36 SER HG H -6.818 2.103 -9.357 1.00 . A A . 33 SER HG 1 1
6 6379 1 1 36 SER N N -4.387 1.141 -6.784 1.00 . A A . 33 SER N 1 1
6 6380 1 1 36 SER O O -5.485 1.705 -4.349 1.00 . A A . 33 SER O 1 1
6 6381 1 1 36 SER OG O -6.170 1.777 -8.728 1.00 . A A . 33 SER OG 1 1
6 6382 1 1 37 LEU C C -7.336 3.521 -2.986 1.00 . A A . 34 LEU C 1 1
6 6383 1 1 37 LEU CA C -6.082 4.257 -3.449 1.00 . A A . 34 LEU CA 1 1
6 6384 1 1 37 LEU CB C -6.293 5.770 -3.342 1.00 . A A . 34 LEU CB 1 1
6 6385 1 1 37 LEU CD1 C -5.387 8.048 -2.821 1.00 . A A . 34 LEU CD1 1 1
6 6386 1 1 37 LEU CD2 C -4.647 6.072 -1.476 1.00 . A A . 34 LEU CD2 1 1
6 6387 1 1 37 LEU CG C -5.078 6.559 -2.852 1.00 . A A . 34 LEU CG 1 1
6 6388 1 1 37 LEU H H -5.707 4.588 -5.506 1.00 . A A . 34 LEU H 1 1
6 6389 1 1 37 LEU HA H -5.256 3.971 -2.813 1.00 . A A . 34 LEU HA 1 1
6 6390 1 1 37 LEU HB2 H -6.568 6.143 -4.317 1.00 . A A . 34 LEU HB2 1 1
6 6391 1 1 37 LEU HB3 H -7.111 5.952 -2.660 1.00 . A A . 34 LEU HB3 1 1
6 6392 1 1 37 LEU HD11 H -6.426 8.194 -2.566 1.00 . A A . 34 LEU HD11 1 1
6 6393 1 1 37 LEU HD12 H -5.189 8.477 -3.791 1.00 . A A . 34 LEU HD12 1 1
6 6394 1 1 37 LEU HD13 H -4.763 8.529 -2.082 1.00 . A A . 34 LEU HD13 1 1
6 6395 1 1 37 LEU HD21 H -3.979 5.232 -1.585 1.00 . A A . 34 LEU HD21 1 1
6 6396 1 1 37 LEU HD22 H -5.518 5.770 -0.912 1.00 . A A . 34 LEU HD22 1 1
6 6397 1 1 37 LEU HD23 H -4.140 6.871 -0.954 1.00 . A A . 34 LEU HD23 1 1
6 6398 1 1 37 LEU HG H -4.256 6.404 -3.535 1.00 . A A . 34 LEU HG 1 1
6 6399 1 1 37 LEU N N -5.738 3.891 -4.817 1.00 . A A . 34 LEU N 1 1
6 6400 1 1 37 LEU O O -7.367 2.955 -1.893 1.00 . A A . 34 LEU O 1 1
6 6401 1 1 38 ILE C C -9.405 1.376 -3.244 1.00 . A A . 35 ILE C 1 1
6 6402 1 1 38 ILE CA C -9.622 2.865 -3.502 1.00 . A A . 35 ILE CA 1 1
6 6403 1 1 38 ILE CB C -10.657 3.040 -4.633 1.00 . A A . 35 ILE CB 1 1
6 6404 1 1 38 ILE CD1 C -12.693 3.174 -3.110 1.00 . A A . 35 ILE CD1 1 1
6 6405 1 1 38 ILE CG1 C -11.999 2.426 -4.228 1.00 . A A . 35 ILE CG1 1 1
6 6406 1 1 38 ILE CG2 C -10.148 2.412 -5.922 1.00 . A A . 35 ILE CG2 1 1
6 6407 1 1 38 ILE H H -8.280 4.001 -4.682 1.00 . A A . 35 ILE H 1 1
6 6408 1 1 38 ILE HA H -10.019 3.321 -2.607 1.00 . A A . 35 ILE HA 1 1
6 6409 1 1 38 ILE HB H -10.791 4.098 -4.806 1.00 . A A . 35 ILE HB 1 1
6 6410 1 1 38 ILE HD11 H -13.012 4.142 -3.468 1.00 . A A . 35 ILE HD11 1 1
6 6411 1 1 38 ILE HD12 H -12.009 3.302 -2.285 1.00 . A A . 35 ILE HD12 1 1
6 6412 1 1 38 ILE HD13 H -13.555 2.610 -2.782 1.00 . A A . 35 ILE HD13 1 1
6 6413 1 1 38 ILE HG12 H -12.660 2.424 -5.084 1.00 . A A . 35 ILE HG12 1 1
6 6414 1 1 38 ILE HG13 H -11.840 1.410 -3.900 1.00 . A A . 35 ILE HG13 1 1
6 6415 1 1 38 ILE HG21 H -9.253 2.925 -6.243 1.00 . A A . 35 ILE HG21 1 1
6 6416 1 1 38 ILE HG22 H -10.906 2.498 -6.687 1.00 . A A . 35 ILE HG22 1 1
6 6417 1 1 38 ILE HG23 H -9.924 1.371 -5.752 1.00 . A A . 35 ILE HG23 1 1
6 6418 1 1 38 ILE N N -8.367 3.532 -3.826 1.00 . A A . 35 ILE N 1 1
6 6419 1 1 38 ILE O O -10.133 0.760 -2.467 1.00 . A A . 35 ILE O 1 1
6 6420 1 1 39 GLU C C -7.468 -0.878 -2.374 1.00 . A A . 36 GLU C 1 1
6 6421 1 1 39 GLU CA C -8.088 -0.608 -3.741 1.00 . A A . 36 GLU CA 1 1
6 6422 1 1 39 GLU CB C -7.136 -1.068 -4.846 1.00 . A A . 36 GLU CB 1 1
6 6423 1 1 39 GLU CD C -7.084 -2.219 -7.094 1.00 . A A . 36 GLU CD 1 1
6 6424 1 1 39 GLU CG C -7.807 -1.231 -6.200 1.00 . A A . 36 GLU CG 1 1
6 6425 1 1 39 GLU H H -7.855 1.352 -4.506 1.00 . A A . 36 GLU H 1 1
6 6426 1 1 39 GLU HA H -9.011 -1.162 -3.821 1.00 . A A . 36 GLU HA 1 1
6 6427 1 1 39 GLU HB2 H -6.341 -0.343 -4.947 1.00 . A A . 36 GLU HB2 1 1
6 6428 1 1 39 GLU HB3 H -6.708 -2.020 -4.563 1.00 . A A . 36 GLU HB3 1 1
6 6429 1 1 39 GLU HG2 H -8.816 -1.579 -6.047 1.00 . A A . 36 GLU HG2 1 1
6 6430 1 1 39 GLU HG3 H -7.829 -0.269 -6.694 1.00 . A A . 36 GLU HG3 1 1
6 6431 1 1 39 GLU N N -8.400 0.809 -3.900 1.00 . A A . 36 GLU N 1 1
6 6432 1 1 39 GLU O O -7.759 -1.893 -1.741 1.00 . A A . 36 GLU O 1 1
6 6433 1 1 39 GLU OE1 O -5.845 -2.121 -7.208 1.00 . A A . 36 GLU OE1 1 1
6 6434 1 1 39 GLU OE2 O -7.758 -3.092 -7.679 1.00 . A A . 36 GLU OE2 1 1
6 6435 1 1 40 LEU C C -6.950 0.053 0.508 1.00 . A A . 37 LEU C 1 1
6 6436 1 1 40 LEU CA C -5.952 -0.106 -0.634 1.00 . A A . 37 LEU CA 1 1
6 6437 1 1 40 LEU CB C -4.832 0.925 -0.495 1.00 . A A . 37 LEU CB 1 1
6 6438 1 1 40 LEU CD1 C -3.474 -0.587 0.973 1.00 . A A . 37 LEU CD1 1 1
6 6439 1 1 40 LEU CD2 C -2.874 1.833 0.781 1.00 . A A . 37 LEU CD2 1 1
6 6440 1 1 40 LEU CG C -4.012 0.824 0.792 1.00 . A A . 37 LEU CG 1 1
6 6441 1 1 40 LEU H H -6.422 0.822 -2.476 1.00 . A A . 37 LEU H 1 1
6 6442 1 1 40 LEU HA H -5.525 -1.096 -0.587 1.00 . A A . 37 LEU HA 1 1
6 6443 1 1 40 LEU HB2 H -4.161 0.811 -1.334 1.00 . A A . 37 LEU HB2 1 1
6 6444 1 1 40 LEU HB3 H -5.270 1.911 -0.538 1.00 . A A . 37 LEU HB3 1 1
6 6445 1 1 40 LEU HD11 H -3.368 -1.058 0.006 1.00 . A A . 37 LEU HD11 1 1
6 6446 1 1 40 LEU HD12 H -4.159 -1.160 1.579 1.00 . A A . 37 LEU HD12 1 1
6 6447 1 1 40 LEU HD13 H -2.510 -0.545 1.460 1.00 . A A . 37 LEU HD13 1 1
6 6448 1 1 40 LEU HD21 H -2.670 2.157 1.790 1.00 . A A . 37 LEU HD21 1 1
6 6449 1 1 40 LEU HD22 H -3.154 2.684 0.179 1.00 . A A . 37 LEU HD22 1 1
6 6450 1 1 40 LEU HD23 H -1.990 1.372 0.365 1.00 . A A . 37 LEU HD23 1 1
6 6451 1 1 40 LEU HG H -4.649 1.047 1.636 1.00 . A A . 37 LEU HG 1 1
6 6452 1 1 40 LEU N N -6.613 0.034 -1.926 1.00 . A A . 37 LEU N 1 1
6 6453 1 1 40 LEU O O -6.891 -0.670 1.504 1.00 . A A . 37 LEU O 1 1
6 6454 1 1 41 ILE C C -9.847 0.082 1.491 1.00 . A A . 38 ILE C 1 1
6 6455 1 1 41 ILE CA C -8.878 1.255 1.378 1.00 . A A . 38 ILE CA 1 1
6 6456 1 1 41 ILE CB C -9.676 2.540 1.076 1.00 . A A . 38 ILE CB 1 1
6 6457 1 1 41 ILE CD1 C -9.375 4.905 0.182 1.00 . A A . 38 ILE CD1 1 1
6 6458 1 1 41 ILE CG1 C -8.723 3.716 0.857 1.00 . A A . 38 ILE CG1 1 1
6 6459 1 1 41 ILE CG2 C -10.648 2.844 2.207 1.00 . A A . 38 ILE CG2 1 1
6 6460 1 1 41 ILE H H -7.865 1.546 -0.456 1.00 . A A . 38 ILE H 1 1
6 6461 1 1 41 ILE HA H -8.373 1.384 2.324 1.00 . A A . 38 ILE HA 1 1
6 6462 1 1 41 ILE HB H -10.249 2.378 0.175 1.00 . A A . 38 ILE HB 1 1
6 6463 1 1 41 ILE HD11 H -10.434 4.722 0.075 1.00 . A A . 38 ILE HD11 1 1
6 6464 1 1 41 ILE HD12 H -8.934 5.050 -0.794 1.00 . A A . 38 ILE HD12 1 1
6 6465 1 1 41 ILE HD13 H -9.220 5.789 0.781 1.00 . A A . 38 ILE HD13 1 1
6 6466 1 1 41 ILE HG12 H -8.343 4.048 1.813 1.00 . A A . 38 ILE HG12 1 1
6 6467 1 1 41 ILE HG13 H -7.898 3.395 0.239 1.00 . A A . 38 ILE HG13 1 1
6 6468 1 1 41 ILE HG21 H -10.727 3.913 2.337 1.00 . A A . 38 ILE HG21 1 1
6 6469 1 1 41 ILE HG22 H -10.287 2.397 3.121 1.00 . A A . 38 ILE HG22 1 1
6 6470 1 1 41 ILE HG23 H -11.619 2.438 1.965 1.00 . A A . 38 ILE HG23 1 1
6 6471 1 1 41 ILE N N -7.868 1.002 0.359 1.00 . A A . 38 ILE N 1 1
6 6472 1 1 41 ILE O O -10.383 -0.193 2.564 1.00 . A A . 38 ILE O 1 1
6 6473 1 1 42 LYS C C -10.367 -2.935 1.100 1.00 . A A . 39 LYS C 1 1
6 6474 1 1 42 LYS CA C -10.969 -1.751 0.349 1.00 . A A . 39 LYS CA 1 1
6 6475 1 1 42 LYS CB C -11.282 -2.148 -1.096 1.00 . A A . 39 LYS CB 1 1
6 6476 1 1 42 LYS CD C -13.191 -0.801 -2.018 1.00 . A A . 39 LYS CD 1 1
6 6477 1 1 42 LYS CE C -13.286 -0.874 -3.534 1.00 . A A . 39 LYS CE 1 1
6 6478 1 1 42 LYS CG C -12.766 -2.132 -1.423 1.00 . A A . 39 LYS CG 1 1
6 6479 1 1 42 LYS H H -9.610 -0.340 -0.450 1.00 . A A . 39 LYS H 1 1
6 6480 1 1 42 LYS HA H -11.886 -1.461 0.840 1.00 . A A . 39 LYS HA 1 1
6 6481 1 1 42 LYS HB2 H -10.783 -1.459 -1.762 1.00 . A A . 39 LYS HB2 1 1
6 6482 1 1 42 LYS HB3 H -10.906 -3.145 -1.275 1.00 . A A . 39 LYS HB3 1 1
6 6483 1 1 42 LYS HD2 H -14.159 -0.533 -1.621 1.00 . A A . 39 LYS HD2 1 1
6 6484 1 1 42 LYS HD3 H -12.467 -0.048 -1.746 1.00 . A A . 39 LYS HD3 1 1
6 6485 1 1 42 LYS HE2 H -13.564 0.100 -3.912 1.00 . A A . 39 LYS HE2 1 1
6 6486 1 1 42 LYS HE3 H -12.318 -1.149 -3.929 1.00 . A A . 39 LYS HE3 1 1
6 6487 1 1 42 LYS HG2 H -12.977 -2.917 -2.134 1.00 . A A . 39 LYS HG2 1 1
6 6488 1 1 42 LYS HG3 H -13.327 -2.308 -0.515 1.00 . A A . 39 LYS HG3 1 1
6 6489 1 1 42 LYS HZ1 H -15.062 -1.943 -3.283 1.00 . A A . 39 LYS HZ1 1 1
6 6490 1 1 42 LYS HZ2 H -13.850 -2.808 -4.086 1.00 . A A . 39 LYS HZ2 1 1
6 6491 1 1 42 LYS HZ3 H -14.698 -1.588 -4.896 1.00 . A A . 39 LYS HZ3 1 1
6 6492 1 1 42 LYS N N -10.067 -0.607 0.376 1.00 . A A . 39 LYS N 1 1
6 6493 1 1 42 LYS NZ N -14.295 -1.873 -3.981 1.00 . A A . 39 LYS NZ 1 1
6 6494 1 1 42 LYS O O -11.086 -3.740 1.690 1.00 . A A . 39 LYS O 1 1
6 6495 1 1 43 PHE C C -8.391 -3.938 3.263 1.00 . A A . 40 PHE C 1 1
6 6496 1 1 43 PHE CA C -8.341 -4.118 1.750 1.00 . A A . 40 PHE CA 1 1
6 6497 1 1 43 PHE CB C -6.884 -4.184 1.281 1.00 . A A . 40 PHE CB 1 1
6 6498 1 1 43 PHE CD1 C -6.289 -6.620 1.225 1.00 . A A . 40 PHE CD1 1 1
6 6499 1 1 43 PHE CD2 C -5.281 -5.245 2.893 1.00 . A A . 40 PHE CD2 1 1
6 6500 1 1 43 PHE CE1 C -5.602 -7.717 1.711 1.00 . A A . 40 PHE CE1 1 1
6 6501 1 1 43 PHE CE2 C -4.591 -6.338 3.383 1.00 . A A . 40 PHE CE2 1 1
6 6502 1 1 43 PHE CG C -6.137 -5.374 1.811 1.00 . A A . 40 PHE CG 1 1
6 6503 1 1 43 PHE CZ C -4.753 -7.576 2.790 1.00 . A A . 40 PHE CZ 1 1
6 6504 1 1 43 PHE H H -8.522 -2.360 0.586 1.00 . A A . 40 PHE H 1 1
6 6505 1 1 43 PHE HA H -8.834 -5.043 1.491 1.00 . A A . 40 PHE HA 1 1
6 6506 1 1 43 PHE HB2 H -6.863 -4.232 0.202 1.00 . A A . 40 PHE HB2 1 1
6 6507 1 1 43 PHE HB3 H -6.369 -3.292 1.608 1.00 . A A . 40 PHE HB3 1 1
6 6508 1 1 43 PHE HD1 H -6.954 -6.732 0.382 1.00 . A A . 40 PHE HD1 1 1
6 6509 1 1 43 PHE HD2 H -5.156 -4.278 3.357 1.00 . A A . 40 PHE HD2 1 1
6 6510 1 1 43 PHE HE1 H -5.730 -8.684 1.245 1.00 . A A . 40 PHE HE1 1 1
6 6511 1 1 43 PHE HE2 H -3.927 -6.225 4.227 1.00 . A A . 40 PHE HE2 1 1
6 6512 1 1 43 PHE HZ H -4.214 -8.432 3.171 1.00 . A A . 40 PHE HZ 1 1
6 6513 1 1 43 PHE N N -9.041 -3.033 1.072 1.00 . A A . 40 PHE N 1 1
6 6514 1 1 43 PHE O O -8.684 -4.879 4.000 1.00 . A A . 40 PHE O 1 1
6 6515 1 1 44 ALA C C -9.506 -2.636 5.738 1.00 . A A . 41 ALA C 1 1
6 6516 1 1 44 ALA CA C -8.119 -2.418 5.144 1.00 . A A . 41 ALA CA 1 1
6 6517 1 1 44 ALA CB C -7.659 -0.988 5.383 1.00 . A A . 41 ALA CB 1 1
6 6518 1 1 44 ALA H H -7.879 -2.013 3.081 1.00 . A A . 41 ALA H 1 1
6 6519 1 1 44 ALA HA H -7.421 -3.083 5.633 1.00 . A A . 41 ALA HA 1 1
6 6520 1 1 44 ALA HB1 H -7.886 -0.388 4.514 1.00 . A A . 41 ALA HB1 1 1
6 6521 1 1 44 ALA HB2 H -6.594 -0.977 5.559 1.00 . A A . 41 ALA HB2 1 1
6 6522 1 1 44 ALA HB3 H -8.171 -0.585 6.244 1.00 . A A . 41 ALA HB3 1 1
6 6523 1 1 44 ALA N N -8.105 -2.723 3.719 1.00 . A A . 41 ALA N 1 1
6 6524 1 1 44 ALA O O -9.642 -3.085 6.877 1.00 . A A . 41 ALA O 1 1
6 6525 1 1 45 LYS C C -12.202 -3.934 5.765 1.00 . A A . 42 LYS C 1 1
6 6526 1 1 45 LYS CA C -11.913 -2.479 5.410 1.00 . A A . 42 LYS CA 1 1
6 6527 1 1 45 LYS CB C -12.884 -1.999 4.326 1.00 . A A . 42 LYS CB 1 1
6 6528 1 1 45 LYS CD C -14.705 -0.386 3.691 1.00 . A A . 42 LYS CD 1 1
6 6529 1 1 45 LYS CE C -14.277 0.664 2.677 1.00 . A A . 42 LYS CE 1 1
6 6530 1 1 45 LYS CG C -13.590 -0.699 4.678 1.00 . A A . 42 LYS CG 1 1
6 6531 1 1 45 LYS H H -10.364 -1.964 4.061 1.00 . A A . 42 LYS H 1 1
6 6532 1 1 45 LYS HA H -12.045 -1.872 6.292 1.00 . A A . 42 LYS HA 1 1
6 6533 1 1 45 LYS HB2 H -12.336 -1.848 3.409 1.00 . A A . 42 LYS HB2 1 1
6 6534 1 1 45 LYS HB3 H -13.635 -2.759 4.167 1.00 . A A . 42 LYS HB3 1 1
6 6535 1 1 45 LYS HD2 H -14.973 -1.290 3.166 1.00 . A A . 42 LYS HD2 1 1
6 6536 1 1 45 LYS HD3 H -15.563 -0.019 4.238 1.00 . A A . 42 LYS HD3 1 1
6 6537 1 1 45 LYS HE2 H -13.335 1.089 2.993 1.00 . A A . 42 LYS HE2 1 1
6 6538 1 1 45 LYS HE3 H -14.152 0.188 1.717 1.00 . A A . 42 LYS HE3 1 1
6 6539 1 1 45 LYS HG2 H -14.014 -0.788 5.668 1.00 . A A . 42 LYS HG2 1 1
6 6540 1 1 45 LYS HG3 H -12.871 0.106 4.663 1.00 . A A . 42 LYS HG3 1 1
6 6541 1 1 45 LYS HZ1 H -15.912 1.568 1.746 1.00 . A A . 42 LYS HZ1 1 1
6 6542 1 1 45 LYS HZ2 H -14.804 2.667 2.399 1.00 . A A . 42 LYS HZ2 1 1
6 6543 1 1 45 LYS HZ3 H -15.855 1.817 3.418 1.00 . A A . 42 LYS HZ3 1 1
6 6544 1 1 45 LYS N N -10.535 -2.316 4.960 1.00 . A A . 42 LYS N 1 1
6 6545 1 1 45 LYS NZ N -15.282 1.754 2.551 1.00 . A A . 42 LYS NZ 1 1
6 6546 1 1 45 LYS O O -12.700 -4.230 6.850 1.00 . A A . 42 LYS O 1 1
6 6547 1 1 46 SER C C -11.332 -6.753 6.282 1.00 . A A . 43 SER C 1 1
6 6548 1 1 46 SER CA C -12.107 -6.262 5.063 1.00 . A A . 43 SER CA 1 1
6 6549 1 1 46 SER CB C -11.692 -7.061 3.827 1.00 . A A . 43 SER CB 1 1
6 6550 1 1 46 SER H H -11.487 -4.540 4.000 1.00 . A A . 43 SER H 1 1
6 6551 1 1 46 SER HA H -13.162 -6.409 5.240 1.00 . A A . 43 SER HA 1 1
6 6552 1 1 46 SER HB2 H -11.376 -8.049 4.128 1.00 . A A . 43 SER HB2 1 1
6 6553 1 1 46 SER HB3 H -12.534 -7.143 3.154 1.00 . A A . 43 SER HB3 1 1
6 6554 1 1 46 SER HG H -10.967 -5.943 2.392 1.00 . A A . 43 SER HG 1 1
6 6555 1 1 46 SER N N -11.883 -4.838 4.845 1.00 . A A . 43 SER N 1 1
6 6556 1 1 46 SER O O -11.762 -7.676 6.973 1.00 . A A . 43 SER O 1 1
6 6557 1 1 46 SER OG O -10.624 -6.428 3.145 1.00 . A A . 43 SER OG 1 1
6 6558 1 1 47 ARG C C -9.895 -5.902 8.980 1.00 . A A . 44 ARG C 1 1
6 6559 1 1 47 ARG CA C -9.354 -6.496 7.679 1.00 . A A . 44 ARG CA 1 1
6 6560 1 1 47 ARG CB C -7.915 -6.029 7.451 1.00 . A A . 44 ARG CB 1 1
6 6561 1 1 47 ARG CD C -6.876 -8.040 6.362 1.00 . A A . 44 ARG CD 1 1
6 6562 1 1 47 ARG CG C -7.288 -6.588 6.184 1.00 . A A . 44 ARG CG 1 1
6 6563 1 1 47 ARG CZ C -7.973 -9.233 4.503 1.00 . A A . 44 ARG CZ 1 1
6 6564 1 1 47 ARG H H -9.902 -5.395 5.955 1.00 . A A . 44 ARG H 1 1
6 6565 1 1 47 ARG HA H -9.363 -7.572 7.758 1.00 . A A . 44 ARG HA 1 1
6 6566 1 1 47 ARG HB2 H -7.904 -4.951 7.386 1.00 . A A . 44 ARG HB2 1 1
6 6567 1 1 47 ARG HB3 H -7.312 -6.336 8.292 1.00 . A A . 44 ARG HB3 1 1
6 6568 1 1 47 ARG HD2 H -5.883 -8.072 6.784 1.00 . A A . 44 ARG HD2 1 1
6 6569 1 1 47 ARG HD3 H -7.570 -8.518 7.039 1.00 . A A . 44 ARG HD3 1 1
6 6570 1 1 47 ARG HE H -6.008 -8.920 4.660 1.00 . A A . 44 ARG HE 1 1
6 6571 1 1 47 ARG HG2 H -8.006 -6.525 5.380 1.00 . A A . 44 ARG HG2 1 1
6 6572 1 1 47 ARG HG3 H -6.414 -6.003 5.938 1.00 . A A . 44 ARG HG3 1 1
6 6573 1 1 47 ARG HH11 H -9.239 -8.556 5.929 1.00 . A A . 44 ARG HH11 1 1
6 6574 1 1 47 ARG HH12 H -9.985 -9.398 4.613 1.00 . A A . 44 ARG HH12 1 1
6 6575 1 1 47 ARG HH21 H -6.988 -10.026 2.929 1.00 . A A . 44 ARG HH21 1 1
6 6576 1 1 47 ARG HH22 H -8.707 -10.234 2.910 1.00 . A A . 44 ARG HH22 1 1
6 6577 1 1 47 ARG N N -10.190 -6.125 6.542 1.00 . A A . 44 ARG N 1 1
6 6578 1 1 47 ARG NE N -6.873 -8.768 5.094 1.00 . A A . 44 ARG NE 1 1
6 6579 1 1 47 ARG NH1 N -9.163 -9.047 5.062 1.00 . A A . 44 ARG NH1 1 1
6 6580 1 1 47 ARG NH2 N -7.882 -9.885 3.353 1.00 . A A . 44 ARG NH2 1 1
6 6581 1 1 47 ARG O O -9.498 -6.314 10.069 1.00 . A A . 44 ARG O 1 1
6 6582 1 1 48 GLU C C -10.326 -3.545 10.834 1.00 . A A . 45 GLU C 1 1
6 6583 1 1 48 GLU CA C -11.389 -4.288 10.029 1.00 . A A . 45 GLU CA 1 1
6 6584 1 1 48 GLU CB C -12.089 -5.323 10.912 1.00 . A A . 45 GLU CB 1 1
6 6585 1 1 48 GLU CD C -13.534 -7.396 10.919 1.00 . A A . 45 GLU CD 1 1
6 6586 1 1 48 GLU CG C -13.153 -6.126 10.182 1.00 . A A . 45 GLU CG 1 1
6 6587 1 1 48 GLU H H -11.077 -4.644 7.967 1.00 . A A . 45 GLU H 1 1
6 6588 1 1 48 GLU HA H -12.120 -3.575 9.679 1.00 . A A . 45 GLU HA 1 1
6 6589 1 1 48 GLU HB2 H -11.350 -6.011 11.296 1.00 . A A . 45 GLU HB2 1 1
6 6590 1 1 48 GLU HB3 H -12.558 -4.814 11.741 1.00 . A A . 45 GLU HB3 1 1
6 6591 1 1 48 GLU HG2 H -14.036 -5.513 10.074 1.00 . A A . 45 GLU HG2 1 1
6 6592 1 1 48 GLU HG3 H -12.779 -6.392 9.204 1.00 . A A . 45 GLU HG3 1 1
6 6593 1 1 48 GLU N N -10.800 -4.933 8.859 1.00 . A A . 45 GLU N 1 1
6 6594 1 1 48 GLU O O -10.269 -3.658 12.059 1.00 . A A . 45 GLU O 1 1
6 6595 1 1 48 GLU OE1 O -14.406 -7.325 11.810 1.00 . A A . 45 GLU OE1 1 1
6 6596 1 1 48 GLU OE2 O -12.961 -8.460 10.603 1.00 . A A . 45 GLU OE2 1 1
6 6597 1 1 49 THR C C -8.003 -0.836 9.929 1.00 . A A . 46 THR C 1 1
6 6598 1 1 49 THR CA C -8.429 -2.023 10.785 1.00 . A A . 46 THR CA 1 1
6 6599 1 1 49 THR CB C -7.196 -2.901 11.071 1.00 . A A . 46 THR CB 1 1
6 6600 1 1 49 THR CG2 C -6.734 -3.611 9.808 1.00 . A A . 46 THR CG2 1 1
6 6601 1 1 49 THR H H -9.585 -2.735 9.163 1.00 . A A . 46 THR H 1 1
6 6602 1 1 49 THR HA H -8.810 -1.656 11.728 1.00 . A A . 46 THR HA 1 1
6 6603 1 1 49 THR HB H -7.467 -3.646 11.806 1.00 . A A . 46 THR HB 1 1
6 6604 1 1 49 THR HG1 H -5.364 -2.650 11.755 1.00 . A A . 46 THR HG1 1 1
6 6605 1 1 49 THR HG21 H -7.039 -4.647 9.844 1.00 . A A . 46 THR HG21 1 1
6 6606 1 1 49 THR HG22 H -5.657 -3.557 9.738 1.00 . A A . 46 THR HG22 1 1
6 6607 1 1 49 THR HG23 H -7.174 -3.136 8.945 1.00 . A A . 46 THR HG23 1 1
6 6608 1 1 49 THR N N -9.488 -2.785 10.138 1.00 . A A . 46 THR N 1 1
6 6609 1 1 49 THR O O -7.758 -0.978 8.731 1.00 . A A . 46 THR O 1 1
6 6610 1 1 49 THR OG1 O -6.130 -2.097 11.590 1.00 . A A . 46 THR OG1 1 1
6 6611 1 1 50 PHE C C -6.048 1.856 10.068 1.00 . A A . 47 PHE C 1 1
6 6612 1 1 50 PHE CA C -7.524 1.549 9.842 1.00 . A A . 47 PHE CA 1 1
6 6613 1 1 50 PHE CB C -8.379 2.734 10.298 1.00 . A A . 47 PHE CB 1 1
6 6614 1 1 50 PHE CD1 C -7.452 3.140 12.595 1.00 . A A . 47 PHE CD1 1 1
6 6615 1 1 50 PHE CD2 C -9.764 2.595 12.386 1.00 . A A . 47 PHE CD2 1 1
6 6616 1 1 50 PHE CE1 C -7.592 3.224 13.967 1.00 . A A . 47 PHE CE1 1 1
6 6617 1 1 50 PHE CE2 C -9.911 2.678 13.757 1.00 . A A . 47 PHE CE2 1 1
6 6618 1 1 50 PHE CG C -8.535 2.825 11.789 1.00 . A A . 47 PHE CG 1 1
6 6619 1 1 50 PHE CZ C -8.823 2.992 14.549 1.00 . A A . 47 PHE CZ 1 1
6 6620 1 1 50 PHE H H -8.128 0.388 11.506 1.00 . A A . 47 PHE H 1 1
6 6621 1 1 50 PHE HA H -7.687 1.384 8.788 1.00 . A A . 47 PHE HA 1 1
6 6622 1 1 50 PHE HB2 H -7.923 3.650 9.956 1.00 . A A . 47 PHE HB2 1 1
6 6623 1 1 50 PHE HB3 H -9.365 2.645 9.864 1.00 . A A . 47 PHE HB3 1 1
6 6624 1 1 50 PHE HD1 H -6.489 3.321 12.140 1.00 . A A . 47 PHE HD1 1 1
6 6625 1 1 50 PHE HD2 H -10.615 2.348 11.767 1.00 . A A . 47 PHE HD2 1 1
6 6626 1 1 50 PHE HE1 H -6.740 3.470 14.583 1.00 . A A . 47 PHE HE1 1 1
6 6627 1 1 50 PHE HE2 H -10.874 2.497 14.210 1.00 . A A . 47 PHE HE2 1 1
6 6628 1 1 50 PHE HZ H -8.936 3.058 15.621 1.00 . A A . 47 PHE HZ 1 1
6 6629 1 1 50 PHE N N -7.920 0.336 10.549 1.00 . A A . 47 PHE N 1 1
6 6630 1 1 50 PHE O O -5.640 3.017 10.088 1.00 . A A . 47 PHE O 1 1
6 6631 1 1 51 ILE C C -3.014 0.211 9.403 1.00 . A A . 48 ILE C 1 1
6 6632 1 1 51 ILE CA C -3.817 0.963 10.458 1.00 . A A . 48 ILE CA 1 1
6 6633 1 1 51 ILE CB C -3.406 0.460 11.856 1.00 . A A . 48 ILE CB 1 1
6 6634 1 1 51 ILE CD1 C -4.423 0.224 14.177 1.00 . A A . 48 ILE CD1 1 1
6 6635 1 1 51 ILE CG1 C -4.305 1.074 12.931 1.00 . A A . 48 ILE CG1 1 1
6 6636 1 1 51 ILE CG2 C -1.946 0.788 12.130 1.00 . A A . 48 ILE CG2 1 1
6 6637 1 1 51 ILE H H -5.633 -0.095 10.208 1.00 . A A . 48 ILE H 1 1
6 6638 1 1 51 ILE HA H -3.582 2.016 10.395 1.00 . A A . 48 ILE HA 1 1
6 6639 1 1 51 ILE HB H -3.518 -0.614 11.874 1.00 . A A . 48 ILE HB 1 1
6 6640 1 1 51 ILE HD11 H -5.333 -0.357 14.131 1.00 . A A . 48 ILE HD11 1 1
6 6641 1 1 51 ILE HD12 H -4.448 0.862 15.048 1.00 . A A . 48 ILE HD12 1 1
6 6642 1 1 51 ILE HD13 H -3.575 -0.441 14.241 1.00 . A A . 48 ILE HD13 1 1
6 6643 1 1 51 ILE HG12 H -3.904 2.033 13.223 1.00 . A A . 48 ILE HG12 1 1
6 6644 1 1 51 ILE HG13 H -5.297 1.211 12.527 1.00 . A A . 48 ILE HG13 1 1
6 6645 1 1 51 ILE HG21 H -1.331 0.381 11.340 1.00 . A A . 48 ILE HG21 1 1
6 6646 1 1 51 ILE HG22 H -1.651 0.355 13.074 1.00 . A A . 48 ILE HG22 1 1
6 6647 1 1 51 ILE HG23 H -1.819 1.859 12.169 1.00 . A A . 48 ILE HG23 1 1
6 6648 1 1 51 ILE N N -5.249 0.806 10.235 1.00 . A A . 48 ILE N 1 1
6 6649 1 1 51 ILE O O -2.793 -0.994 9.518 1.00 . A A . 48 ILE O 1 1
6 6650 1 1 52 ILE C C -0.334 0.183 7.698 1.00 . A A . 49 ILE C 1 1
6 6651 1 1 52 ILE CA C -1.798 0.332 7.299 1.00 . A A . 49 ILE CA 1 1
6 6652 1 1 52 ILE CB C -1.882 1.170 6.008 1.00 . A A . 49 ILE CB 1 1
6 6653 1 1 52 ILE CD1 C -3.500 2.423 4.494 1.00 . A A . 49 ILE CD1 1 1
6 6654 1 1 52 ILE CG1 C -3.339 1.508 5.689 1.00 . A A . 49 ILE CG1 1 1
6 6655 1 1 52 ILE CG2 C -1.239 0.424 4.849 1.00 . A A . 49 ILE CG2 1 1
6 6656 1 1 52 ILE H H -2.785 1.889 8.338 1.00 . A A . 49 ILE H 1 1
6 6657 1 1 52 ILE HA H -2.207 -0.646 7.094 1.00 . A A . 49 ILE HA 1 1
6 6658 1 1 52 ILE HB H -1.335 2.086 6.163 1.00 . A A . 49 ILE HB 1 1
6 6659 1 1 52 ILE HD11 H -2.605 2.389 3.891 1.00 . A A . 49 ILE HD11 1 1
6 6660 1 1 52 ILE HD12 H -3.666 3.433 4.834 1.00 . A A . 49 ILE HD12 1 1
6 6661 1 1 52 ILE HD13 H -4.345 2.099 3.902 1.00 . A A . 49 ILE HD13 1 1
6 6662 1 1 52 ILE HG12 H -3.878 0.595 5.480 1.00 . A A . 49 ILE HG12 1 1
6 6663 1 1 52 ILE HG13 H -3.785 1.995 6.543 1.00 . A A . 49 ILE HG13 1 1
6 6664 1 1 52 ILE HG21 H -1.299 1.028 3.955 1.00 . A A . 49 ILE HG21 1 1
6 6665 1 1 52 ILE HG22 H -1.759 -0.509 4.687 1.00 . A A . 49 ILE HG22 1 1
6 6666 1 1 52 ILE HG23 H -0.204 0.224 5.080 1.00 . A A . 49 ILE HG23 1 1
6 6667 1 1 52 ILE N N -2.578 0.931 8.374 1.00 . A A . 49 ILE N 1 1
6 6668 1 1 52 ILE O O 0.488 1.058 7.422 1.00 . A A . 49 ILE O 1 1
6 6669 1 1 53 ASP C C 2.072 -2.107 7.798 1.00 . A A . 50 ASP C 1 1
6 6670 1 1 53 ASP CA C 1.351 -1.195 8.786 1.00 . A A . 50 ASP CA 1 1
6 6671 1 1 53 ASP CB C 1.349 -1.833 10.177 1.00 . A A . 50 ASP CB 1 1
6 6672 1 1 53 ASP CG C 0.816 -0.894 11.241 1.00 . A A . 50 ASP CG 1 1
6 6673 1 1 53 ASP H H -0.713 -1.591 8.538 1.00 . A A . 50 ASP H 1 1
6 6674 1 1 53 ASP HA H 1.873 -0.251 8.834 1.00 . A A . 50 ASP HA 1 1
6 6675 1 1 53 ASP HB2 H 0.728 -2.716 10.160 1.00 . A A . 50 ASP HB2 1 1
6 6676 1 1 53 ASP HB3 H 2.359 -2.112 10.440 1.00 . A A . 50 ASP HB3 1 1
6 6677 1 1 53 ASP N N -0.014 -0.931 8.348 1.00 . A A . 50 ASP N 1 1
6 6678 1 1 53 ASP O O 1.518 -2.481 6.765 1.00 . A A . 50 ASP O 1 1
6 6679 1 1 53 ASP OD1 O 1.139 0.311 11.186 1.00 . A A . 50 ASP OD1 1 1
6 6680 1 1 53 ASP OD2 O 0.077 -1.364 12.132 1.00 . A A . 50 ASP OD2 1 1
6 6681 1 1 54 ASP C C 3.425 -4.677 7.066 1.00 . A A . 51 ASP C 1 1
6 6682 1 1 54 ASP CA C 4.108 -3.328 7.262 1.00 . A A . 51 ASP CA 1 1
6 6683 1 1 54 ASP CB C 5.502 -3.533 7.859 1.00 . A A . 51 ASP CB 1 1
6 6684 1 1 54 ASP CG C 6.568 -3.702 6.795 1.00 . A A . 51 ASP CG 1 1
6 6685 1 1 54 ASP H H 3.699 -2.132 8.960 1.00 . A A . 51 ASP H 1 1
6 6686 1 1 54 ASP HA H 4.205 -2.844 6.302 1.00 . A A . 51 ASP HA 1 1
6 6687 1 1 54 ASP HB2 H 5.757 -2.675 8.463 1.00 . A A . 51 ASP HB2 1 1
6 6688 1 1 54 ASP HB3 H 5.494 -4.417 8.480 1.00 . A A . 51 ASP HB3 1 1
6 6689 1 1 54 ASP N N 3.312 -2.461 8.122 1.00 . A A . 51 ASP N 1 1
6 6690 1 1 54 ASP O O 3.561 -5.306 6.016 1.00 . A A . 51 ASP O 1 1
6 6691 1 1 54 ASP OD1 O 6.885 -2.707 6.108 1.00 . A A . 51 ASP OD1 1 1
6 6692 1 1 54 ASP OD2 O 7.085 -4.830 6.646 1.00 . A A . 51 ASP OD2 1 1
6 6693 1 1 55 GLU C C 0.876 -6.348 6.972 1.00 . A A . 52 GLU C 1 1
6 6694 1 1 55 GLU CA C 1.983 -6.391 8.020 1.00 . A A . 52 GLU CA 1 1
6 6695 1 1 55 GLU CB C 1.394 -6.738 9.388 1.00 . A A . 52 GLU CB 1 1
6 6696 1 1 55 GLU CD C -0.198 -6.093 11.242 1.00 . A A . 52 GLU CD 1 1
6 6697 1 1 55 GLU CG C 0.377 -5.724 9.888 1.00 . A A . 52 GLU CG 1 1
6 6698 1 1 55 GLU H H 2.619 -4.569 8.893 1.00 . A A . 52 GLU H 1 1
6 6699 1 1 55 GLU HA H 2.697 -7.150 7.743 1.00 . A A . 52 GLU HA 1 1
6 6700 1 1 55 GLU HB2 H 0.908 -7.701 9.325 1.00 . A A . 52 GLU HB2 1 1
6 6701 1 1 55 GLU HB3 H 2.196 -6.796 10.109 1.00 . A A . 52 GLU HB3 1 1
6 6702 1 1 55 GLU HG2 H 0.858 -4.761 9.970 1.00 . A A . 52 GLU HG2 1 1
6 6703 1 1 55 GLU HG3 H -0.432 -5.663 9.174 1.00 . A A . 52 GLU HG3 1 1
6 6704 1 1 55 GLU N N 2.689 -5.116 8.082 1.00 . A A . 52 GLU N 1 1
6 6705 1 1 55 GLU O O 0.678 -7.308 6.227 1.00 . A A . 52 GLU O 1 1
6 6706 1 1 55 GLU OE1 O 0.574 -6.142 12.222 1.00 . A A . 52 GLU OE1 1 1
6 6707 1 1 55 GLU OE2 O -1.420 -6.336 11.321 1.00 . A A . 52 GLU OE2 1 1
6 6708 1 1 56 ILE C C -0.391 -4.843 4.553 1.00 . A A . 53 ILE C 1 1
6 6709 1 1 56 ILE CA C -0.928 -5.065 5.964 1.00 . A A . 53 ILE CA 1 1
6 6710 1 1 56 ILE CB C -1.838 -3.880 6.346 1.00 . A A . 53 ILE CB 1 1
6 6711 1 1 56 ILE CD1 C -2.998 -5.229 8.165 1.00 . A A . 53 ILE CD1 1 1
6 6712 1 1 56 ILE CG1 C -2.234 -3.969 7.821 1.00 . A A . 53 ILE CG1 1 1
6 6713 1 1 56 ILE CG2 C -3.073 -3.854 5.459 1.00 . A A . 53 ILE CG2 1 1
6 6714 1 1 56 ILE H H 0.364 -4.503 7.541 1.00 . A A . 53 ILE H 1 1
6 6715 1 1 56 ILE HA H -1.523 -5.967 5.974 1.00 . A A . 53 ILE HA 1 1
6 6716 1 1 56 ILE HB H -1.288 -2.967 6.181 1.00 . A A . 53 ILE HB 1 1
6 6717 1 1 56 ILE HD11 H -2.385 -5.862 8.790 1.00 . A A . 53 ILE HD11 1 1
6 6718 1 1 56 ILE HD12 H -3.254 -5.756 7.259 1.00 . A A . 53 ILE HD12 1 1
6 6719 1 1 56 ILE HD13 H -3.901 -4.968 8.698 1.00 . A A . 53 ILE HD13 1 1
6 6720 1 1 56 ILE HG12 H -1.343 -3.945 8.428 1.00 . A A . 53 ILE HG12 1 1
6 6721 1 1 56 ILE HG13 H -2.859 -3.124 8.069 1.00 . A A . 53 ILE HG13 1 1
6 6722 1 1 56 ILE HG21 H -3.591 -2.916 5.592 1.00 . A A . 53 ILE HG21 1 1
6 6723 1 1 56 ILE HG22 H -3.729 -4.668 5.731 1.00 . A A . 53 ILE HG22 1 1
6 6724 1 1 56 ILE HG23 H -2.778 -3.960 4.426 1.00 . A A . 53 ILE HG23 1 1
6 6725 1 1 56 ILE N N 0.157 -5.232 6.921 1.00 . A A . 53 ILE N 1 1
6 6726 1 1 56 ILE O O -0.954 -5.340 3.579 1.00 . A A . 53 ILE O 1 1
6 6727 1 1 57 ALA C C 1.790 -5.084 2.483 1.00 . A A . 54 ALA C 1 1
6 6728 1 1 57 ALA CA C 1.315 -3.805 3.163 1.00 . A A . 54 ALA CA 1 1
6 6729 1 1 57 ALA CB C 2.474 -2.835 3.336 1.00 . A A . 54 ALA CB 1 1
6 6730 1 1 57 ALA H H 1.105 -3.726 5.269 1.00 . A A . 54 ALA H 1 1
6 6731 1 1 57 ALA HA H 0.571 -3.331 2.541 1.00 . A A . 54 ALA HA 1 1
6 6732 1 1 57 ALA HB1 H 2.882 -2.934 4.332 1.00 . A A . 54 ALA HB1 1 1
6 6733 1 1 57 ALA HB2 H 2.123 -1.824 3.190 1.00 . A A . 54 ALA HB2 1 1
6 6734 1 1 57 ALA HB3 H 3.242 -3.059 2.610 1.00 . A A . 54 ALA HB3 1 1
6 6735 1 1 57 ALA N N 0.701 -4.092 4.454 1.00 . A A . 54 ALA N 1 1
6 6736 1 1 57 ALA O O 1.605 -5.264 1.279 1.00 . A A . 54 ALA O 1 1
6 6737 1 1 58 ASN C C 1.757 -8.101 2.219 1.00 . A A . 55 ASN C 1 1
6 6738 1 1 58 ASN CA C 2.902 -7.234 2.733 1.00 . A A . 55 ASN CA 1 1
6 6739 1 1 58 ASN CB C 3.685 -7.988 3.808 1.00 . A A . 55 ASN CB 1 1
6 6740 1 1 58 ASN CG C 4.855 -8.763 3.237 1.00 . A A . 55 ASN CG 1 1
6 6741 1 1 58 ASN H H 2.518 -5.772 4.213 1.00 . A A . 55 ASN H 1 1
6 6742 1 1 58 ASN HA H 3.564 -7.010 1.909 1.00 . A A . 55 ASN HA 1 1
6 6743 1 1 58 ASN HB2 H 4.066 -7.280 4.530 1.00 . A A . 55 ASN HB2 1 1
6 6744 1 1 58 ASN HB3 H 3.024 -8.682 4.307 1.00 . A A . 55 ASN HB3 1 1
6 6745 1 1 58 ASN HD21 H 5.994 -7.133 3.291 1.00 . A A . 55 ASN HD21 1 1
6 6746 1 1 58 ASN HD22 H 6.754 -8.560 2.682 1.00 . A A . 55 ASN HD22 1 1
6 6747 1 1 58 ASN N N 2.401 -5.971 3.262 1.00 . A A . 55 ASN N 1 1
6 6748 1 1 58 ASN ND2 N 5.981 -8.084 3.052 1.00 . A A . 55 ASN ND2 1 1
6 6749 1 1 58 ASN O O 1.788 -8.583 1.086 1.00 . A A . 55 ASN O 1 1
6 6750 1 1 58 ASN OD1 O 4.749 -9.958 2.963 1.00 . A A . 55 ASN OD1 1 1
6 6751 1 1 59 GLU C C -1.157 -8.481 1.515 1.00 . A A . 56 GLU C 1 1
6 6752 1 1 59 GLU CA C -0.409 -9.105 2.689 1.00 . A A . 56 GLU CA 1 1
6 6753 1 1 59 GLU CB C -1.353 -9.263 3.885 1.00 . A A . 56 GLU CB 1 1
6 6754 1 1 59 GLU CD C -0.435 -10.331 5.982 1.00 . A A . 56 GLU CD 1 1
6 6755 1 1 59 GLU CG C -1.143 -10.553 4.658 1.00 . A A . 56 GLU CG 1 1
6 6756 1 1 59 GLU H H 0.777 -7.886 3.949 1.00 . A A . 56 GLU H 1 1
6 6757 1 1 59 GLU HA H -0.052 -10.081 2.396 1.00 . A A . 56 GLU HA 1 1
6 6758 1 1 59 GLU HB2 H -1.201 -8.433 4.560 1.00 . A A . 56 GLU HB2 1 1
6 6759 1 1 59 GLU HB3 H -2.373 -9.243 3.530 1.00 . A A . 56 GLU HB3 1 1
6 6760 1 1 59 GLU HG2 H -2.106 -11.001 4.856 1.00 . A A . 56 GLU HG2 1 1
6 6761 1 1 59 GLU HG3 H -0.551 -11.226 4.058 1.00 . A A . 56 GLU HG3 1 1
6 6762 1 1 59 GLU N N 0.746 -8.297 3.060 1.00 . A A . 56 GLU N 1 1
6 6763 1 1 59 GLU O O -1.736 -9.187 0.689 1.00 . A A . 56 GLU O 1 1
6 6764 1 1 59 GLU OE1 O 0.787 -10.071 5.963 1.00 . A A . 56 GLU OE1 1 1
6 6765 1 1 59 GLU OE2 O -1.101 -10.419 7.033 1.00 . A A . 56 GLU OE2 1 1
6 6766 1 1 60 PHE C C -1.242 -6.830 -0.989 1.00 . A A . 57 PHE C 1 1
6 6767 1 1 60 PHE CA C -1.810 -6.435 0.371 1.00 . A A . 57 PHE CA 1 1
6 6768 1 1 60 PHE CB C -1.672 -4.925 0.575 1.00 . A A . 57 PHE CB 1 1
6 6769 1 1 60 PHE CD1 C -3.765 -4.029 -0.480 1.00 . A A . 57 PHE CD1 1 1
6 6770 1 1 60 PHE CD2 C -1.666 -3.424 -1.437 1.00 . A A . 57 PHE CD2 1 1
6 6771 1 1 60 PHE CE1 C -4.421 -3.278 -1.438 1.00 . A A . 57 PHE CE1 1 1
6 6772 1 1 60 PHE CE2 C -2.316 -2.673 -2.396 1.00 . A A . 57 PHE CE2 1 1
6 6773 1 1 60 PHE CG C -2.382 -4.109 -0.468 1.00 . A A . 57 PHE CG 1 1
6 6774 1 1 60 PHE CZ C -3.695 -2.601 -2.398 1.00 . A A . 57 PHE CZ 1 1
6 6775 1 1 60 PHE H H -0.657 -6.647 2.132 1.00 . A A . 57 PHE H 1 1
6 6776 1 1 60 PHE HA H -2.856 -6.699 0.400 1.00 . A A . 57 PHE HA 1 1
6 6777 1 1 60 PHE HB2 H -2.082 -4.659 1.538 1.00 . A A . 57 PHE HB2 1 1
6 6778 1 1 60 PHE HB3 H -0.625 -4.661 0.549 1.00 . A A . 57 PHE HB3 1 1
6 6779 1 1 60 PHE HD1 H -4.333 -4.559 0.269 1.00 . A A . 57 PHE HD1 1 1
6 6780 1 1 60 PHE HD2 H -0.587 -3.480 -1.436 1.00 . A A . 57 PHE HD2 1 1
6 6781 1 1 60 PHE HE1 H -5.500 -3.224 -1.437 1.00 . A A . 57 PHE HE1 1 1
6 6782 1 1 60 PHE HE2 H -1.747 -2.143 -3.147 1.00 . A A . 57 PHE HE2 1 1
6 6783 1 1 60 PHE HZ H -4.206 -2.014 -3.148 1.00 . A A . 57 PHE HZ 1 1
6 6784 1 1 60 PHE N N -1.137 -7.155 1.445 1.00 . A A . 57 PHE N 1 1
6 6785 1 1 60 PHE O O -1.970 -7.298 -1.864 1.00 . A A . 57 PHE O 1 1
6 6786 1 1 61 LEU C C 0.554 -8.453 -2.742 1.00 . A A . 58 LEU C 1 1
6 6787 1 1 61 LEU CA C 0.729 -6.974 -2.411 1.00 . A A . 58 LEU CA 1 1
6 6788 1 1 61 LEU CB C 2.216 -6.631 -2.328 1.00 . A A . 58 LEU CB 1 1
6 6789 1 1 61 LEU CD1 C 4.030 -4.948 -1.918 1.00 . A A . 58 LEU CD1 1 1
6 6790 1 1 61 LEU CD2 C 1.849 -4.220 -2.904 1.00 . A A . 58 LEU CD2 1 1
6 6791 1 1 61 LEU CG C 2.527 -5.184 -1.942 1.00 . A A . 58 LEU CG 1 1
6 6792 1 1 61 LEU H H 0.588 -6.262 -0.422 1.00 . A A . 58 LEU H 1 1
6 6793 1 1 61 LEU HA H 0.276 -6.386 -3.195 1.00 . A A . 58 LEU HA 1 1
6 6794 1 1 61 LEU HB2 H 2.675 -7.284 -1.597 1.00 . A A . 58 LEU HB2 1 1
6 6795 1 1 61 LEU HB3 H 2.664 -6.827 -3.291 1.00 . A A . 58 LEU HB3 1 1
6 6796 1 1 61 LEU HD11 H 4.401 -5.096 -0.915 1.00 . A A . 58 LEU HD11 1 1
6 6797 1 1 61 LEU HD12 H 4.240 -3.936 -2.234 1.00 . A A . 58 LEU HD12 1 1
6 6798 1 1 61 LEU HD13 H 4.513 -5.642 -2.589 1.00 . A A . 58 LEU HD13 1 1
6 6799 1 1 61 LEU HD21 H 1.953 -3.211 -2.535 1.00 . A A . 58 LEU HD21 1 1
6 6800 1 1 61 LEU HD22 H 0.801 -4.467 -2.982 1.00 . A A . 58 LEU HD22 1 1
6 6801 1 1 61 LEU HD23 H 2.310 -4.299 -3.877 1.00 . A A . 58 LEU HD23 1 1
6 6802 1 1 61 LEU HG H 2.144 -4.992 -0.950 1.00 . A A . 58 LEU HG 1 1
6 6803 1 1 61 LEU N N 0.061 -6.638 -1.157 1.00 . A A . 58 LEU N 1 1
6 6804 1 1 61 LEU O O 0.505 -8.836 -3.912 1.00 . A A . 58 LEU O 1 1
6 6805 1 1 62 LYS C C -1.148 -11.049 -2.276 1.00 . A A . 59 LYS C 1 1
6 6806 1 1 62 LYS CA C 0.290 -10.717 -1.888 1.00 . A A . 59 LYS CA 1 1
6 6807 1 1 62 LYS CB C 0.675 -11.463 -0.609 1.00 . A A . 59 LYS CB 1 1
6 6808 1 1 62 LYS CD C 3.155 -11.169 -0.340 1.00 . A A . 59 LYS CD 1 1
6 6809 1 1 62 LYS CE C 4.366 -11.897 0.222 1.00 . A A . 59 LYS CE 1 1
6 6810 1 1 62 LYS CG C 2.035 -12.138 -0.684 1.00 . A A . 59 LYS CG 1 1
6 6811 1 1 62 LYS H H 0.506 -8.915 -0.798 1.00 . A A . 59 LYS H 1 1
6 6812 1 1 62 LYS HA H 0.946 -11.029 -2.686 1.00 . A A . 59 LYS HA 1 1
6 6813 1 1 62 LYS HB2 H 0.690 -10.761 0.213 1.00 . A A . 59 LYS HB2 1 1
6 6814 1 1 62 LYS HB3 H -0.069 -12.221 -0.408 1.00 . A A . 59 LYS HB3 1 1
6 6815 1 1 62 LYS HD2 H 3.450 -10.642 -1.236 1.00 . A A . 59 LYS HD2 1 1
6 6816 1 1 62 LYS HD3 H 2.797 -10.465 0.394 1.00 . A A . 59 LYS HD3 1 1
6 6817 1 1 62 LYS HE2 H 4.091 -12.357 1.159 1.00 . A A . 59 LYS HE2 1 1
6 6818 1 1 62 LYS HE3 H 4.669 -12.662 -0.479 1.00 . A A . 59 LYS HE3 1 1
6 6819 1 1 62 LYS HG2 H 2.057 -12.960 0.015 1.00 . A A . 59 LYS HG2 1 1
6 6820 1 1 62 LYS HG3 H 2.186 -12.509 -1.687 1.00 . A A . 59 LYS HG3 1 1
6 6821 1 1 62 LYS HZ1 H 5.426 -10.137 -0.159 1.00 . A A . 59 LYS HZ1 1 1
6 6822 1 1 62 LYS HZ2 H 6.408 -11.454 0.242 1.00 . A A . 59 LYS HZ2 1 1
6 6823 1 1 62 LYS HZ3 H 5.523 -10.662 1.446 1.00 . A A . 59 LYS HZ3 1 1
6 6824 1 1 62 LYS N N 0.460 -9.280 -1.706 1.00 . A A . 59 LYS N 1 1
6 6825 1 1 62 LYS NZ N 5.510 -10.973 0.454 1.00 . A A . 59 LYS NZ 1 1
6 6826 1 1 62 LYS O O -1.400 -12.023 -2.987 1.00 . A A . 59 LYS O 1 1
6 6827 1 1 63 SER C C -3.821 -10.032 -3.536 1.00 . A A . 60 SER C 1 1
6 6828 1 1 63 SER CA C -3.499 -10.444 -2.103 1.00 . A A . 60 SER CA 1 1
6 6829 1 1 63 SER CB C -4.369 -9.654 -1.125 1.00 . A A . 60 SER CB 1 1
6 6830 1 1 63 SER H H -1.823 -9.478 -1.243 1.00 . A A . 60 SER H 1 1
6 6831 1 1 63 SER HA H -3.708 -11.497 -1.988 1.00 . A A . 60 SER HA 1 1
6 6832 1 1 63 SER HB2 H -3.799 -9.433 -0.235 1.00 . A A . 60 SER HB2 1 1
6 6833 1 1 63 SER HB3 H -4.682 -8.730 -1.589 1.00 . A A . 60 SER HB3 1 1
6 6834 1 1 63 SER HG H -5.270 -11.298 -0.556 1.00 . A A . 60 SER HG 1 1
6 6835 1 1 63 SER N N -2.087 -10.235 -1.805 1.00 . A A . 60 SER N 1 1
6 6836 1 1 63 SER O O -4.490 -10.763 -4.266 1.00 . A A . 60 SER O 1 1
6 6837 1 1 63 SER OG O -5.521 -10.392 -0.755 1.00 . A A . 60 SER OG 1 1
6 6838 1 1 64 ILE C C -2.861 -9.203 -6.323 1.00 . A A . 61 ILE C 1 1
6 6839 1 1 64 ILE CA C -3.575 -8.351 -5.278 1.00 . A A . 61 ILE CA 1 1
6 6840 1 1 64 ILE CB C -3.108 -6.889 -5.418 1.00 . A A . 61 ILE CB 1 1
6 6841 1 1 64 ILE CD1 C -0.964 -5.535 -5.634 1.00 . A A . 61 ILE CD1 1 1
6 6842 1 1 64 ILE CG1 C -1.628 -6.764 -5.053 1.00 . A A . 61 ILE CG1 1 1
6 6843 1 1 64 ILE CG2 C -3.954 -5.977 -4.543 1.00 . A A . 61 ILE CG2 1 1
6 6844 1 1 64 ILE H H -2.810 -8.321 -3.304 1.00 . A A . 61 ILE H 1 1
6 6845 1 1 64 ILE HA H -4.638 -8.388 -5.464 1.00 . A A . 61 ILE HA 1 1
6 6846 1 1 64 ILE HB H -3.245 -6.588 -6.446 1.00 . A A . 61 ILE HB 1 1
6 6847 1 1 64 ILE HD11 H -0.228 -5.160 -4.939 1.00 . A A . 61 ILE HD11 1 1
6 6848 1 1 64 ILE HD12 H -1.710 -4.775 -5.815 1.00 . A A . 61 ILE HD12 1 1
6 6849 1 1 64 ILE HD13 H -0.482 -5.793 -6.565 1.00 . A A . 61 ILE HD13 1 1
6 6850 1 1 64 ILE HG12 H -1.531 -6.716 -3.979 1.00 . A A . 61 ILE HG12 1 1
6 6851 1 1 64 ILE HG13 H -1.099 -7.631 -5.418 1.00 . A A . 61 ILE HG13 1 1
6 6852 1 1 64 ILE HG21 H -4.969 -6.347 -4.511 1.00 . A A . 61 ILE HG21 1 1
6 6853 1 1 64 ILE HG22 H -3.949 -4.977 -4.953 1.00 . A A . 61 ILE HG22 1 1
6 6854 1 1 64 ILE HG23 H -3.547 -5.959 -3.543 1.00 . A A . 61 ILE HG23 1 1
6 6855 1 1 64 ILE N N -3.338 -8.859 -3.932 1.00 . A A . 61 ILE N 1 1
6 6856 1 1 64 ILE O O -3.305 -9.300 -7.467 1.00 . A A . 61 ILE O 1 1
6 6857 1 1 65 GLY C C 0.149 -9.907 -7.494 1.00 . A A . 62 GLY C 1 1
6 6858 1 1 65 GLY CA C -0.997 -10.653 -6.838 1.00 . A A . 62 GLY CA 1 1
6 6859 1 1 65 GLY H H -1.446 -9.705 -4.999 1.00 . A A . 62 GLY H 1 1
6 6860 1 1 65 GLY HA2 H -0.598 -11.496 -6.293 1.00 . A A . 62 GLY HA2 1 1
6 6861 1 1 65 GLY HA3 H -1.661 -11.018 -7.606 1.00 . A A . 62 GLY HA3 1 1
6 6862 1 1 65 GLY N N -1.753 -9.819 -5.922 1.00 . A A . 62 GLY N 1 1
6 6863 1 1 65 GLY O O 0.359 -10.017 -8.700 1.00 . A A . 62 GLY O 1 1
6 6864 1 1 66 ALA C C 3.338 -8.927 -6.677 1.00 . A A . 63 ALA C 1 1
6 6865 1 1 66 ALA CA C 2.018 -8.376 -7.203 1.00 . A A . 63 ALA CA 1 1
6 6866 1 1 66 ALA CB C 1.869 -6.909 -6.828 1.00 . A A . 63 ALA CB 1 1
6 6867 1 1 66 ALA H H 0.669 -9.098 -5.740 1.00 . A A . 63 ALA H 1 1
6 6868 1 1 66 ALA HA H 2.012 -8.449 -8.281 1.00 . A A . 63 ALA HA 1 1
6 6869 1 1 66 ALA HB1 H 2.846 -6.472 -6.688 1.00 . A A . 63 ALA HB1 1 1
6 6870 1 1 66 ALA HB2 H 1.303 -6.827 -5.912 1.00 . A A . 63 ALA HB2 1 1
6 6871 1 1 66 ALA HB3 H 1.352 -6.385 -7.619 1.00 . A A . 63 ALA HB3 1 1
6 6872 1 1 66 ALA N N 0.888 -9.144 -6.695 1.00 . A A . 63 ALA N 1 1
6 6873 1 1 66 ALA O O 3.431 -9.347 -5.524 1.00 . A A . 63 ALA O 1 1
6 6874 1 1 67 GLU C C 6.761 -8.815 -8.029 1.00 . A A . 64 GLU C 1 1
6 6875 1 1 67 GLU CA C 5.674 -9.421 -7.150 1.00 . A A . 64 GLU CA 1 1
6 6876 1 1 67 GLU CB C 5.712 -10.947 -7.252 1.00 . A A . 64 GLU CB 1 1
6 6877 1 1 67 GLU CD C 6.830 -11.753 -9.370 1.00 . A A . 64 GLU CD 1 1
6 6878 1 1 67 GLU CG C 5.517 -11.468 -8.666 1.00 . A A . 64 GLU CG 1 1
6 6879 1 1 67 GLU H H 4.222 -8.574 -8.437 1.00 . A A . 64 GLU H 1 1
6 6880 1 1 67 GLU HA H 5.853 -9.134 -6.124 1.00 . A A . 64 GLU HA 1 1
6 6881 1 1 67 GLU HB2 H 6.668 -11.297 -6.892 1.00 . A A . 64 GLU HB2 1 1
6 6882 1 1 67 GLU HB3 H 4.931 -11.359 -6.629 1.00 . A A . 64 GLU HB3 1 1
6 6883 1 1 67 GLU HG2 H 4.944 -12.381 -8.625 1.00 . A A . 64 GLU HG2 1 1
6 6884 1 1 67 GLU HG3 H 4.973 -10.728 -9.236 1.00 . A A . 64 GLU HG3 1 1
6 6885 1 1 67 GLU N N 4.358 -8.921 -7.530 1.00 . A A . 64 GLU N 1 1
6 6886 1 1 67 GLU O O 6.631 -8.767 -9.252 1.00 . A A . 64 GLU O 1 1
6 6887 1 1 67 GLU OE1 O 7.621 -12.562 -8.841 1.00 . A A . 64 GLU OE1 1 1
6 6888 1 1 67 GLU OE2 O 7.066 -11.167 -10.446 1.00 . A A . 64 GLU OE2 1 1
6 6889 1 1 68 VAL C C 10.284 -8.159 -7.516 1.00 . A A . 65 VAL C 1 1
6 6890 1 1 68 VAL CA C 8.947 -7.747 -8.121 1.00 . A A . 65 VAL CA 1 1
6 6891 1 1 68 VAL CB C 8.851 -6.207 -8.122 1.00 . A A . 65 VAL CB 1 1
6 6892 1 1 68 VAL CG1 C 7.805 -5.738 -9.120 1.00 . A A . 65 VAL CG1 1 1
6 6893 1 1 68 VAL CG2 C 8.537 -5.690 -6.726 1.00 . A A . 65 VAL CG2 1 1
6 6894 1 1 68 VAL H H 7.881 -8.417 -6.420 1.00 . A A . 65 VAL H 1 1
6 6895 1 1 68 VAL HA H 8.904 -8.089 -9.145 1.00 . A A . 65 VAL HA 1 1
6 6896 1 1 68 VAL HB H 9.808 -5.808 -8.424 1.00 . A A . 65 VAL HB 1 1
6 6897 1 1 68 VAL HG11 H 7.325 -4.847 -8.746 1.00 . A A . 65 VAL HG11 1 1
6 6898 1 1 68 VAL HG12 H 7.065 -6.514 -9.259 1.00 . A A . 65 VAL HG12 1 1
6 6899 1 1 68 VAL HG13 H 8.281 -5.522 -10.066 1.00 . A A . 65 VAL HG13 1 1
6 6900 1 1 68 VAL HG21 H 7.688 -6.226 -6.326 1.00 . A A . 65 VAL HG21 1 1
6 6901 1 1 68 VAL HG22 H 8.307 -4.636 -6.777 1.00 . A A . 65 VAL HG22 1 1
6 6902 1 1 68 VAL HG23 H 9.392 -5.842 -6.085 1.00 . A A . 65 VAL HG23 1 1
6 6903 1 1 68 VAL N N 7.835 -8.350 -7.397 1.00 . A A . 65 VAL N 1 1
6 6904 1 1 68 VAL O O 10.732 -7.587 -6.524 1.00 . A A . 65 VAL O 1 1
6 6905 1 1 69 GLU C C 13.327 -9.264 -8.604 1.00 . A A . 66 GLU C 1 1
6 6906 1 1 69 GLU CA C 12.206 -9.648 -7.644 1.00 . A A . 66 GLU CA 1 1
6 6907 1 1 69 GLU CB C 12.163 -11.169 -7.473 1.00 . A A . 66 GLU CB 1 1
6 6908 1 1 69 GLU CD C 13.220 -13.213 -6.432 1.00 . A A . 66 GLU CD 1 1
6 6909 1 1 69 GLU CG C 13.352 -11.728 -6.709 1.00 . A A . 66 GLU CG 1 1
6 6910 1 1 69 GLU H H 10.512 -9.575 -8.911 1.00 . A A . 66 GLU H 1 1
6 6911 1 1 69 GLU HA H 12.399 -9.193 -6.684 1.00 . A A . 66 GLU HA 1 1
6 6912 1 1 69 GLU HB2 H 11.263 -11.434 -6.941 1.00 . A A . 66 GLU HB2 1 1
6 6913 1 1 69 GLU HB3 H 12.142 -11.629 -8.449 1.00 . A A . 66 GLU HB3 1 1
6 6914 1 1 69 GLU HG2 H 14.248 -11.564 -7.290 1.00 . A A . 66 GLU HG2 1 1
6 6915 1 1 69 GLU HG3 H 13.436 -11.206 -5.766 1.00 . A A . 66 GLU HG3 1 1
6 6916 1 1 69 GLU N N 10.919 -9.158 -8.123 1.00 . A A . 66 GLU N 1 1
6 6917 1 1 69 GLU O O 13.613 -9.985 -9.560 1.00 . A A . 66 GLU O 1 1
6 6918 1 1 69 GLU OE1 O 12.077 -13.686 -6.263 1.00 . A A . 66 GLU OE1 1 1
6 6919 1 1 69 GLU OE2 O 14.260 -13.902 -6.384 1.00 . A A . 66 GLU OE2 1 1
6 6920 1 1 70 LEU C C 14.577 -7.428 -10.618 1.00 . A A . 67 LEU C 1 1
6 6921 1 1 70 LEU CA C 15.050 -7.645 -9.183 1.00 . A A . 67 LEU CA 1 1
6 6922 1 1 70 LEU CB C 16.214 -8.639 -9.161 1.00 . A A . 67 LEU CB 1 1
6 6923 1 1 70 LEU CD1 C 17.497 -7.830 -11.156 1.00 . A A . 67 LEU CD1 1 1
6 6924 1 1 70 LEU CD2 C 17.910 -6.809 -8.910 1.00 . A A . 67 LEU CD2 1 1
6 6925 1 1 70 LEU CG C 17.550 -8.085 -9.658 1.00 . A A . 67 LEU CG 1 1
6 6926 1 1 70 LEU H H 13.686 -7.595 -7.565 1.00 . A A . 67 LEU H 1 1
6 6927 1 1 70 LEU HA H 15.387 -6.701 -8.781 1.00 . A A . 67 LEU HA 1 1
6 6928 1 1 70 LEU HB2 H 16.346 -8.983 -8.145 1.00 . A A . 67 LEU HB2 1 1
6 6929 1 1 70 LEU HB3 H 15.948 -9.485 -9.777 1.00 . A A . 67 LEU HB3 1 1
6 6930 1 1 70 LEU HD11 H 18.501 -7.796 -11.552 1.00 . A A . 67 LEU HD11 1 1
6 6931 1 1 70 LEU HD12 H 17.006 -6.886 -11.343 1.00 . A A . 67 LEU HD12 1 1
6 6932 1 1 70 LEU HD13 H 16.946 -8.623 -11.638 1.00 . A A . 67 LEU HD13 1 1
6 6933 1 1 70 LEU HD21 H 17.574 -6.887 -7.887 1.00 . A A . 67 LEU HD21 1 1
6 6934 1 1 70 LEU HD22 H 17.431 -5.967 -9.384 1.00 . A A . 67 LEU HD22 1 1
6 6935 1 1 70 LEU HD23 H 18.980 -6.673 -8.929 1.00 . A A . 67 LEU HD23 1 1
6 6936 1 1 70 LEU HG H 18.325 -8.814 -9.474 1.00 . A A . 67 LEU HG 1 1
6 6937 1 1 70 LEU N N 13.960 -8.126 -8.342 1.00 . A A . 67 LEU N 1 1
6 6938 1 1 70 LEU O O 14.728 -8.304 -11.469 1.00 . A A . 67 LEU O 1 1
6 6939 1 1 71 PRO C C 14.638 -5.687 -13.241 1.00 . A A . 68 PRO C 1 1
6 6940 1 1 71 PRO CA C 13.505 -5.921 -12.248 1.00 . A A . 68 PRO CA 1 1
6 6941 1 1 71 PRO CB C 12.712 -4.632 -12.027 1.00 . A A . 68 PRO CB 1 1
6 6942 1 1 71 PRO CD C 13.781 -5.147 -9.952 1.00 . A A . 68 PRO CD 1 1
6 6943 1 1 71 PRO CG C 13.333 -4.008 -10.825 1.00 . A A . 68 PRO CG 1 1
6 6944 1 1 71 PRO HA H 12.848 -6.691 -12.627 1.00 . A A . 68 PRO HA 1 1
6 6945 1 1 71 PRO HB2 H 12.805 -3.996 -12.896 1.00 . A A . 68 PRO HB2 1 1
6 6946 1 1 71 PRO HB3 H 11.673 -4.869 -11.855 1.00 . A A . 68 PRO HB3 1 1
6 6947 1 1 71 PRO HD2 H 14.697 -4.894 -9.440 1.00 . A A . 68 PRO HD2 1 1
6 6948 1 1 71 PRO HD3 H 13.009 -5.402 -9.239 1.00 . A A . 68 PRO HD3 1 1
6 6949 1 1 71 PRO HG2 H 14.181 -3.408 -11.122 1.00 . A A . 68 PRO HG2 1 1
6 6950 1 1 71 PRO HG3 H 12.605 -3.402 -10.309 1.00 . A A . 68 PRO HG3 1 1
6 6951 1 1 71 PRO N N 13.997 -6.250 -10.907 1.00 . A A . 68 PRO N 1 1
6 6952 1 1 71 PRO O O 14.533 -6.043 -14.414 1.00 . A A . 68 PRO O 1 1
6 6953 1 1 72 GLN C C 18.126 -4.576 -12.759 1.00 . A A . 69 GLN C 1 1
6 6954 1 1 72 GLN CA C 16.878 -4.806 -13.605 1.00 . A A . 69 GLN CA 1 1
6 6955 1 1 72 GLN CB C 16.606 -3.583 -14.486 1.00 . A A . 69 GLN CB 1 1
6 6956 1 1 72 GLN CD C 16.104 -2.844 -16.849 1.00 . A A . 69 GLN CD 1 1
6 6957 1 1 72 GLN CG C 16.833 -3.839 -15.966 1.00 . A A . 69 GLN CG 1 1
6 6958 1 1 72 GLN H H 15.747 -4.828 -11.816 1.00 . A A . 69 GLN H 1 1
6 6959 1 1 72 GLN HA H 17.041 -5.664 -14.238 1.00 . A A . 69 GLN HA 1 1
6 6960 1 1 72 GLN HB2 H 15.579 -3.278 -14.350 1.00 . A A . 69 GLN HB2 1 1
6 6961 1 1 72 GLN HB3 H 17.255 -2.777 -14.177 1.00 . A A . 69 GLN HB3 1 1
6 6962 1 1 72 GLN HE21 H 14.622 -4.139 -17.127 1.00 . A A . 69 GLN HE21 1 1
6 6963 1 1 72 GLN HE22 H 14.447 -2.617 -17.924 1.00 . A A . 69 GLN HE22 1 1
6 6964 1 1 72 GLN HG2 H 17.891 -3.770 -16.173 1.00 . A A . 69 GLN HG2 1 1
6 6965 1 1 72 GLN HG3 H 16.484 -4.833 -16.205 1.00 . A A . 69 GLN HG3 1 1
6 6966 1 1 72 GLN N N 15.722 -5.087 -12.760 1.00 . A A . 69 GLN N 1 1
6 6967 1 1 72 GLN NE2 N 14.941 -3.241 -17.351 1.00 . A A . 69 GLN NE2 1 1
6 6968 1 1 72 GLN O O 18.040 -4.403 -11.542 1.00 . A A . 69 GLN O 1 1
6 6969 1 1 72 GLN OE1 O 16.581 -1.732 -17.075 1.00 . A A . 69 GLN OE1 1 1
6 6970 1 1 73 GLU C C 21.714 -4.339 -13.700 1.00 . A A . 70 GLU C 1 1
6 6971 1 1 73 GLU CA C 20.550 -4.361 -12.715 1.00 . A A . 70 GLU CA 1 1
6 6972 1 1 73 GLU CB C 20.772 -5.456 -11.672 1.00 . A A . 70 GLU CB 1 1
6 6973 1 1 73 GLU CD C 21.147 -7.914 -11.218 1.00 . A A . 70 GLU CD 1 1
6 6974 1 1 73 GLU CG C 20.868 -6.853 -12.264 1.00 . A A . 70 GLU CG 1 1
6 6975 1 1 73 GLU H H 19.290 -4.713 -14.379 1.00 . A A . 70 GLU H 1 1
6 6976 1 1 73 GLU HA H 20.499 -3.406 -12.215 1.00 . A A . 70 GLU HA 1 1
6 6977 1 1 73 GLU HB2 H 21.688 -5.251 -11.138 1.00 . A A . 70 GLU HB2 1 1
6 6978 1 1 73 GLU HB3 H 19.949 -5.444 -10.971 1.00 . A A . 70 GLU HB3 1 1
6 6979 1 1 73 GLU HG2 H 19.934 -7.088 -12.753 1.00 . A A . 70 GLU HG2 1 1
6 6980 1 1 73 GLU HG3 H 21.668 -6.865 -12.991 1.00 . A A . 70 GLU HG3 1 1
6 6981 1 1 73 GLU N N 19.285 -4.572 -13.409 1.00 . A A . 70 GLU N 1 1
6 6982 1 1 73 GLU O O 22.643 -3.543 -13.560 1.00 . A A . 70 GLU O 1 1
6 6983 1 1 73 GLU OE1 O 20.335 -8.047 -10.278 1.00 . A A . 70 GLU OE1 1 1
6 6984 1 1 73 GLU OE2 O 22.177 -8.610 -11.338 1.00 . A A . 70 GLU OE2 1 1
6 6985 1 1 74 ILE C C 22.172 -4.971 -17.089 1.00 . A A . 71 ILE C 1 1
6 6986 1 1 74 ILE CA C 22.712 -5.300 -15.702 1.00 . A A . 71 ILE CA 1 1
6 6987 1 1 74 ILE CB C 23.360 -6.699 -15.732 1.00 . A A . 71 ILE CB 1 1
6 6988 1 1 74 ILE CD1 C 22.077 -7.927 -17.555 1.00 . A A . 71 ILE CD1 1 1
6 6989 1 1 74 ILE CG1 C 22.319 -7.767 -16.070 1.00 . A A . 71 ILE CG1 1 1
6 6990 1 1 74 ILE CG2 C 24.023 -7.002 -14.397 1.00 . A A . 71 ILE CG2 1 1
6 6991 1 1 74 ILE H H 20.895 -5.827 -14.752 1.00 . A A . 71 ILE H 1 1
6 6992 1 1 74 ILE HA H 23.476 -4.580 -15.444 1.00 . A A . 71 ILE HA 1 1
6 6993 1 1 74 ILE HB H 24.126 -6.699 -16.493 1.00 . A A . 71 ILE HB 1 1
6 6994 1 1 74 ILE HD11 H 22.239 -8.956 -17.838 1.00 . A A . 71 ILE HD11 1 1
6 6995 1 1 74 ILE HD12 H 22.759 -7.292 -18.101 1.00 . A A . 71 ILE HD12 1 1
6 6996 1 1 74 ILE HD13 H 21.060 -7.646 -17.787 1.00 . A A . 71 ILE HD13 1 1
6 6997 1 1 74 ILE HG12 H 22.652 -8.719 -15.685 1.00 . A A . 71 ILE HG12 1 1
6 6998 1 1 74 ILE HG13 H 21.379 -7.506 -15.606 1.00 . A A . 71 ILE HG13 1 1
6 6999 1 1 74 ILE HG21 H 23.522 -6.455 -13.612 1.00 . A A . 71 ILE HG21 1 1
6 7000 1 1 74 ILE HG22 H 25.062 -6.707 -14.435 1.00 . A A . 71 ILE HG22 1 1
6 7001 1 1 74 ILE HG23 H 23.958 -8.062 -14.195 1.00 . A A . 71 ILE HG23 1 1
6 7002 1 1 74 ILE N N 21.661 -5.219 -14.694 1.00 . A A . 71 ILE N 1 1
6 7003 1 1 74 ILE O O 21.035 -5.309 -17.421 1.00 . A A . 71 ILE O 1 1
6 7004 1 1 75 LYS C C 22.844 -5.080 -20.225 1.00 . A A . 72 LYS C 1 1
6 7005 1 1 75 LYS CA C 22.601 -3.934 -19.249 1.00 . A A . 72 LYS CA 1 1
6 7006 1 1 75 LYS CB C 23.372 -2.691 -19.701 1.00 . A A . 72 LYS CB 1 1
6 7007 1 1 75 LYS CD C 22.081 -0.612 -20.285 1.00 . A A . 72 LYS CD 1 1
6 7008 1 1 75 LYS CE C 20.768 -0.018 -19.800 1.00 . A A . 72 LYS CE 1 1
6 7009 1 1 75 LYS CG C 22.783 -1.389 -19.182 1.00 . A A . 72 LYS CG 1 1
6 7010 1 1 75 LYS H H 23.888 -4.068 -17.574 1.00 . A A . 72 LYS H 1 1
6 7011 1 1 75 LYS HA H 21.545 -3.705 -19.236 1.00 . A A . 72 LYS HA 1 1
6 7012 1 1 75 LYS HB2 H 24.390 -2.767 -19.349 1.00 . A A . 72 LYS HB2 1 1
6 7013 1 1 75 LYS HB3 H 23.375 -2.657 -20.781 1.00 . A A . 72 LYS HB3 1 1
6 7014 1 1 75 LYS HD2 H 22.726 0.188 -20.616 1.00 . A A . 72 LYS HD2 1 1
6 7015 1 1 75 LYS HD3 H 21.880 -1.281 -21.110 1.00 . A A . 72 LYS HD3 1 1
6 7016 1 1 75 LYS HE2 H 20.070 -0.822 -19.613 1.00 . A A . 72 LYS HE2 1 1
6 7017 1 1 75 LYS HE3 H 20.951 0.521 -18.882 1.00 . A A . 72 LYS HE3 1 1
6 7018 1 1 75 LYS HG2 H 22.070 -1.612 -18.403 1.00 . A A . 72 LYS HG2 1 1
6 7019 1 1 75 LYS HG3 H 23.581 -0.782 -18.779 1.00 . A A . 72 LYS HG3 1 1
6 7020 1 1 75 LYS HZ1 H 19.961 0.401 -21.680 1.00 . A A . 72 LYS HZ1 1 1
6 7021 1 1 75 LYS HZ2 H 20.843 1.681 -21.013 1.00 . A A . 72 LYS HZ2 1 1
6 7022 1 1 75 LYS HZ3 H 19.297 1.325 -20.429 1.00 . A A . 72 LYS HZ3 1 1
6 7023 1 1 75 LYS N N 22.995 -4.309 -17.897 1.00 . A A . 72 LYS N 1 1
6 7024 1 1 75 LYS NZ N 20.176 0.912 -20.800 1.00 . A A . 72 LYS NZ 1 1
6 7025 1 1 75 LYS O O 21.856 -5.714 -20.650 1.00 . A A . 72 LYS O 1 1
6 7026 1 1 75 LYS OXT O 24.021 -5.335 -20.556 1.00 . A A . 72 LYS OXT 1 1
7 7027 1 1 4 MET C C 3.285 14.452 0.027 1.00 . A A . 1 MET C 1 1
7 7028 1 1 4 MET CA C 3.911 14.733 1.389 1.00 . A A . 1 MET CA 1 1
7 7029 1 1 4 MET CB C 3.346 16.028 1.975 1.00 . A A . 1 MET CB 1 1
7 7030 1 1 4 MET CE C 2.512 17.569 5.645 1.00 . A A . 1 MET CE 1 1
7 7031 1 1 4 MET CG C 3.066 15.948 3.467 1.00 . A A . 1 MET CG 1 1
7 7032 1 1 4 MET H H 5.594 15.806 0.890 1.00 . A A . 1 MET H 1 1
7 7033 1 1 4 MET HA H 3.687 13.913 2.056 1.00 . A A . 1 MET HA 1 1
7 7034 1 1 4 MET HB2 H 4.054 16.825 1.806 1.00 . A A . 1 MET HB2 1 1
7 7035 1 1 4 MET HB3 H 2.421 16.267 1.469 1.00 . A A . 1 MET HB3 1 1
7 7036 1 1 4 MET HE1 H 3.114 18.465 5.593 1.00 . A A . 1 MET HE1 1 1
7 7037 1 1 4 MET HE2 H 3.118 16.748 5.996 1.00 . A A . 1 MET HE2 1 1
7 7038 1 1 4 MET HE3 H 1.689 17.726 6.327 1.00 . A A . 1 MET HE3 1 1
7 7039 1 1 4 MET HG2 H 2.675 14.966 3.694 1.00 . A A . 1 MET HG2 1 1
7 7040 1 1 4 MET HG3 H 3.991 16.098 4.001 1.00 . A A . 1 MET HG3 1 1
7 7041 1 1 4 MET N N 5.388 14.867 1.284 1.00 . A A . 1 MET N 1 1
7 7042 1 1 4 MET O O 3.011 15.373 -0.744 1.00 . A A . 1 MET O 1 1
7 7043 1 1 4 MET SD S 1.872 17.184 4.017 1.00 . A A . 1 MET SD 1 1
7 7044 1 1 5 ASP C C 0.962 12.571 -1.390 1.00 . A A . 2 ASP C 1 1
7 7045 1 1 5 ASP CA C 2.467 12.772 -1.533 1.00 . A A . 2 ASP CA 1 1
7 7046 1 1 5 ASP CB C 3.118 11.484 -2.041 1.00 . A A . 2 ASP CB 1 1
7 7047 1 1 5 ASP CG C 4.604 11.648 -2.296 1.00 . A A . 2 ASP CG 1 1
7 7048 1 1 5 ASP H H 3.301 12.485 0.390 1.00 . A A . 2 ASP H 1 1
7 7049 1 1 5 ASP HA H 2.645 13.561 -2.248 1.00 . A A . 2 ASP HA 1 1
7 7050 1 1 5 ASP HB2 H 2.983 10.705 -1.304 1.00 . A A . 2 ASP HB2 1 1
7 7051 1 1 5 ASP HB3 H 2.643 11.188 -2.964 1.00 . A A . 2 ASP HB3 1 1
7 7052 1 1 5 ASP N N 3.061 13.175 -0.265 1.00 . A A . 2 ASP N 1 1
7 7053 1 1 5 ASP O O 0.437 12.509 -0.277 1.00 . A A . 2 ASP O 1 1
7 7054 1 1 5 ASP OD1 O 5.203 12.589 -1.732 1.00 . A A . 2 ASP OD1 1 1
7 7055 1 1 5 ASP OD2 O 5.168 10.839 -3.061 1.00 . A A . 2 ASP OD2 1 1
7 7056 1 1 6 GLU C C -1.550 10.987 -1.795 1.00 . A A . 3 GLU C 1 1
7 7057 1 1 6 GLU CA C -1.172 12.274 -2.522 1.00 . A A . 3 GLU CA 1 1
7 7058 1 1 6 GLU CB C -1.703 12.236 -3.957 1.00 . A A . 3 GLU CB 1 1
7 7059 1 1 6 GLU CD C -2.647 14.267 -5.129 1.00 . A A . 3 GLU CD 1 1
7 7060 1 1 6 GLU CG C -1.396 13.495 -4.751 1.00 . A A . 3 GLU CG 1 1
7 7061 1 1 6 GLU H H 0.748 12.525 -3.376 1.00 . A A . 3 GLU H 1 1
7 7062 1 1 6 GLU HA H -1.619 13.110 -2.005 1.00 . A A . 3 GLU HA 1 1
7 7063 1 1 6 GLU HB2 H -1.258 11.395 -4.469 1.00 . A A . 3 GLU HB2 1 1
7 7064 1 1 6 GLU HB3 H -2.774 12.103 -3.929 1.00 . A A . 3 GLU HB3 1 1
7 7065 1 1 6 GLU HG2 H -0.764 14.136 -4.156 1.00 . A A . 3 GLU HG2 1 1
7 7066 1 1 6 GLU HG3 H -0.876 13.217 -5.656 1.00 . A A . 3 GLU HG3 1 1
7 7067 1 1 6 GLU N N 0.272 12.469 -2.522 1.00 . A A . 3 GLU N 1 1
7 7068 1 1 6 GLU O O -2.629 10.886 -1.211 1.00 . A A . 3 GLU O 1 1
7 7069 1 1 6 GLU OE1 O -3.261 14.878 -4.228 1.00 . A A . 3 GLU OE1 1 1
7 7070 1 1 6 GLU OE2 O -3.012 14.260 -6.322 1.00 . A A . 3 GLU OE2 1 1
7 7071 1 1 7 PHE C C -1.070 8.912 0.329 1.00 . A A . 4 PHE C 1 1
7 7072 1 1 7 PHE CA C -0.893 8.727 -1.175 1.00 . A A . 4 PHE CA 1 1
7 7073 1 1 7 PHE CB C 0.263 7.764 -1.450 1.00 . A A . 4 PHE CB 1 1
7 7074 1 1 7 PHE CD1 C -1.186 5.715 -1.450 1.00 . A A . 4 PHE CD1 1 1
7 7075 1 1 7 PHE CD2 C 0.869 5.650 -0.242 1.00 . A A . 4 PHE CD2 1 1
7 7076 1 1 7 PHE CE1 C -1.452 4.413 -1.075 1.00 . A A . 4 PHE CE1 1 1
7 7077 1 1 7 PHE CE2 C 0.608 4.347 0.138 1.00 . A A . 4 PHE CE2 1 1
7 7078 1 1 7 PHE CG C -0.024 6.348 -1.039 1.00 . A A . 4 PHE CG 1 1
7 7079 1 1 7 PHE CZ C -0.554 3.728 -0.280 1.00 . A A . 4 PHE CZ 1 1
7 7080 1 1 7 PHE H H 0.189 10.147 -2.313 1.00 . A A . 4 PHE H 1 1
7 7081 1 1 7 PHE HA H -1.802 8.309 -1.584 1.00 . A A . 4 PHE HA 1 1
7 7082 1 1 7 PHE HB2 H 0.478 7.765 -2.508 1.00 . A A . 4 PHE HB2 1 1
7 7083 1 1 7 PHE HB3 H 1.136 8.099 -0.909 1.00 . A A . 4 PHE HB3 1 1
7 7084 1 1 7 PHE HD1 H -1.888 6.250 -2.073 1.00 . A A . 4 PHE HD1 1 1
7 7085 1 1 7 PHE HD2 H 1.777 6.134 0.084 1.00 . A A . 4 PHE HD2 1 1
7 7086 1 1 7 PHE HE1 H -2.362 3.931 -1.402 1.00 . A A . 4 PHE HE1 1 1
7 7087 1 1 7 PHE HE2 H 1.311 3.814 0.759 1.00 . A A . 4 PHE HE2 1 1
7 7088 1 1 7 PHE HZ H -0.760 2.710 0.016 1.00 . A A . 4 PHE HZ 1 1
7 7089 1 1 7 PHE N N -0.654 10.007 -1.831 1.00 . A A . 4 PHE N 1 1
7 7090 1 1 7 PHE O O -2.060 8.462 0.908 1.00 . A A . 4 PHE O 1 1
7 7091 1 1 8 VAL C C -1.383 10.632 2.772 1.00 . A A . 5 VAL C 1 1
7 7092 1 1 8 VAL CA C -0.151 9.816 2.393 1.00 . A A . 5 VAL CA 1 1
7 7093 1 1 8 VAL CB C 1.108 10.556 2.881 1.00 . A A . 5 VAL CB 1 1
7 7094 1 1 8 VAL CG1 C 1.135 10.622 4.399 1.00 . A A . 5 VAL CG1 1 1
7 7095 1 1 8 VAL CG2 C 2.363 9.881 2.346 1.00 . A A . 5 VAL CG2 1 1
7 7096 1 1 8 VAL H H 0.660 9.906 0.441 1.00 . A A . 5 VAL H 1 1
7 7097 1 1 8 VAL HA H -0.199 8.859 2.892 1.00 . A A . 5 VAL HA 1 1
7 7098 1 1 8 VAL HB H 1.079 11.565 2.499 1.00 . A A . 5 VAL HB 1 1
7 7099 1 1 8 VAL HG11 H 1.596 11.548 4.711 1.00 . A A . 5 VAL HG11 1 1
7 7100 1 1 8 VAL HG12 H 1.704 9.789 4.786 1.00 . A A . 5 VAL HG12 1 1
7 7101 1 1 8 VAL HG13 H 0.126 10.576 4.779 1.00 . A A . 5 VAL HG13 1 1
7 7102 1 1 8 VAL HG21 H 2.468 10.100 1.294 1.00 . A A . 5 VAL HG21 1 1
7 7103 1 1 8 VAL HG22 H 2.285 8.813 2.486 1.00 . A A . 5 VAL HG22 1 1
7 7104 1 1 8 VAL HG23 H 3.226 10.253 2.879 1.00 . A A . 5 VAL HG23 1 1
7 7105 1 1 8 VAL N N -0.104 9.573 0.955 1.00 . A A . 5 VAL N 1 1
7 7106 1 1 8 VAL O O -2.239 10.168 3.525 1.00 . A A . 5 VAL O 1 1
7 7107 1 1 9 LYS C C -3.909 12.090 2.101 1.00 . A A . 6 LYS C 1 1
7 7108 1 1 9 LYS CA C -2.593 12.731 2.529 1.00 . A A . 6 LYS CA 1 1
7 7109 1 1 9 LYS CB C -2.410 14.072 1.816 1.00 . A A . 6 LYS CB 1 1
7 7110 1 1 9 LYS CD C -1.407 15.704 3.442 1.00 . A A . 6 LYS CD 1 1
7 7111 1 1 9 LYS CE C -1.853 17.097 3.026 1.00 . A A . 6 LYS CE 1 1
7 7112 1 1 9 LYS CG C -1.153 14.817 2.234 1.00 . A A . 6 LYS CG 1 1
7 7113 1 1 9 LYS H H -0.751 12.163 1.652 1.00 . A A . 6 LYS H 1 1
7 7114 1 1 9 LYS HA H -2.619 12.902 3.595 1.00 . A A . 6 LYS HA 1 1
7 7115 1 1 9 LYS HB2 H -2.360 13.897 0.752 1.00 . A A . 6 LYS HB2 1 1
7 7116 1 1 9 LYS HB3 H -3.262 14.700 2.030 1.00 . A A . 6 LYS HB3 1 1
7 7117 1 1 9 LYS HD2 H -2.178 15.256 4.050 1.00 . A A . 6 LYS HD2 1 1
7 7118 1 1 9 LYS HD3 H -0.495 15.785 4.016 1.00 . A A . 6 LYS HD3 1 1
7 7119 1 1 9 LYS HE2 H -1.532 17.276 2.012 1.00 . A A . 6 LYS HE2 1 1
7 7120 1 1 9 LYS HE3 H -2.932 17.144 3.074 1.00 . A A . 6 LYS HE3 1 1
7 7121 1 1 9 LYS HG2 H -0.387 14.099 2.482 1.00 . A A . 6 LYS HG2 1 1
7 7122 1 1 9 LYS HG3 H -0.820 15.432 1.410 1.00 . A A . 6 LYS HG3 1 1
7 7123 1 1 9 LYS HZ1 H -0.424 18.551 3.480 1.00 . A A . 6 LYS HZ1 1 1
7 7124 1 1 9 LYS HZ2 H -1.039 17.747 4.836 1.00 . A A . 6 LYS HZ2 1 1
7 7125 1 1 9 LYS HZ3 H -1.974 18.915 4.049 1.00 . A A . 6 LYS HZ3 1 1
7 7126 1 1 9 LYS N N -1.466 11.850 2.245 1.00 . A A . 6 LYS N 1 1
7 7127 1 1 9 LYS NZ N -1.283 18.150 3.910 1.00 . A A . 6 LYS NZ 1 1
7 7128 1 1 9 LYS O O -4.950 12.312 2.720 1.00 . A A . 6 LYS O 1 1
7 7129 1 1 10 GLY C C -5.677 9.717 1.576 1.00 . A A . 7 GLY C 1 1
7 7130 1 1 10 GLY CA C -5.051 10.636 0.544 1.00 . A A . 7 GLY CA 1 1
7 7131 1 1 10 GLY H H -2.999 11.155 0.583 1.00 . A A . 7 GLY H 1 1
7 7132 1 1 10 GLY HA2 H -5.775 11.387 0.263 1.00 . A A . 7 GLY HA2 1 1
7 7133 1 1 10 GLY HA3 H -4.794 10.056 -0.330 1.00 . A A . 7 GLY HA3 1 1
7 7134 1 1 10 GLY N N -3.856 11.295 1.037 1.00 . A A . 7 GLY N 1 1
7 7135 1 1 10 GLY O O -6.901 9.626 1.675 1.00 . A A . 7 GLY O 1 1
7 7136 1 1 11 LEU C C -5.784 8.882 4.608 1.00 . A A . 8 LEU C 1 1
7 7137 1 1 11 LEU CA C -5.312 8.118 3.374 1.00 . A A . 8 LEU CA 1 1
7 7138 1 1 11 LEU CB C -4.208 7.133 3.762 1.00 . A A . 8 LEU CB 1 1
7 7139 1 1 11 LEU CD1 C -2.262 5.814 2.889 1.00 . A A . 8 LEU CD1 1 1
7 7140 1 1 11 LEU CD2 C -4.598 5.047 2.430 1.00 . A A . 8 LEU CD2 1 1
7 7141 1 1 11 LEU CG C -3.693 6.254 2.620 1.00 . A A . 8 LEU CG 1 1
7 7142 1 1 11 LEU H H -3.870 9.150 2.219 1.00 . A A . 8 LEU H 1 1
7 7143 1 1 11 LEU HA H -6.147 7.568 2.966 1.00 . A A . 8 LEU HA 1 1
7 7144 1 1 11 LEU HB2 H -3.374 7.696 4.159 1.00 . A A . 8 LEU HB2 1 1
7 7145 1 1 11 LEU HB3 H -4.588 6.487 4.539 1.00 . A A . 8 LEU HB3 1 1
7 7146 1 1 11 LEU HD11 H -1.654 6.678 3.111 1.00 . A A . 8 LEU HD11 1 1
7 7147 1 1 11 LEU HD12 H -1.871 5.313 2.015 1.00 . A A . 8 LEU HD12 1 1
7 7148 1 1 11 LEU HD13 H -2.247 5.137 3.731 1.00 . A A . 8 LEU HD13 1 1
7 7149 1 1 11 LEU HD21 H -5.618 5.321 2.654 1.00 . A A . 8 LEU HD21 1 1
7 7150 1 1 11 LEU HD22 H -4.285 4.254 3.092 1.00 . A A . 8 LEU HD22 1 1
7 7151 1 1 11 LEU HD23 H -4.533 4.707 1.406 1.00 . A A . 8 LEU HD23 1 1
7 7152 1 1 11 LEU HG H -3.699 6.827 1.704 1.00 . A A . 8 LEU HG 1 1
7 7153 1 1 11 LEU N N -4.835 9.035 2.346 1.00 . A A . 8 LEU N 1 1
7 7154 1 1 11 LEU O O -6.896 8.672 5.092 1.00 . A A . 8 LEU O 1 1
7 7155 1 1 12 MET C C -6.574 11.322 6.090 1.00 . A A . 9 MET C 1 1
7 7156 1 1 12 MET CA C -5.261 10.567 6.288 1.00 . A A . 9 MET CA 1 1
7 7157 1 1 12 MET CB C -4.131 11.555 6.591 1.00 . A A . 9 MET CB 1 1
7 7158 1 1 12 MET CE C -0.434 10.463 7.647 1.00 . A A . 9 MET CE 1 1
7 7159 1 1 12 MET CG C -3.143 11.047 7.628 1.00 . A A . 9 MET CG 1 1
7 7160 1 1 12 MET H H -4.061 9.893 4.678 1.00 . A A . 9 MET H 1 1
7 7161 1 1 12 MET HA H -5.371 9.893 7.123 1.00 . A A . 9 MET HA 1 1
7 7162 1 1 12 MET HB2 H -3.591 11.757 5.678 1.00 . A A . 9 MET HB2 1 1
7 7163 1 1 12 MET HB3 H -4.561 12.476 6.956 1.00 . A A . 9 MET HB3 1 1
7 7164 1 1 12 MET HE1 H -0.324 10.002 6.676 1.00 . A A . 9 MET HE1 1 1
7 7165 1 1 12 MET HE2 H -0.841 9.746 8.343 1.00 . A A . 9 MET HE2 1 1
7 7166 1 1 12 MET HE3 H 0.532 10.798 7.998 1.00 . A A . 9 MET HE3 1 1
7 7167 1 1 12 MET HG2 H -3.553 11.221 8.611 1.00 . A A . 9 MET HG2 1 1
7 7168 1 1 12 MET HG3 H -3.001 9.987 7.481 1.00 . A A . 9 MET HG3 1 1
7 7169 1 1 12 MET N N -4.932 9.770 5.110 1.00 . A A . 9 MET N 1 1
7 7170 1 1 12 MET O O -7.263 11.650 7.058 1.00 . A A . 9 MET O 1 1
7 7171 1 1 12 MET SD S -1.539 11.866 7.518 1.00 . A A . 9 MET SD 1 1
7 7172 1 1 13 LYS C C -9.365 11.429 4.757 1.00 . A A . 10 LYS C 1 1
7 7173 1 1 13 LYS CA C -8.144 12.310 4.514 1.00 . A A . 10 LYS CA 1 1
7 7174 1 1 13 LYS CB C -8.121 12.780 3.058 1.00 . A A . 10 LYS CB 1 1
7 7175 1 1 13 LYS CD C -8.191 15.284 3.266 1.00 . A A . 10 LYS CD 1 1
7 7176 1 1 13 LYS CE C -7.340 16.335 3.962 1.00 . A A . 10 LYS CE 1 1
7 7177 1 1 13 LYS CG C -7.360 14.081 2.850 1.00 . A A . 10 LYS CG 1 1
7 7178 1 1 13 LYS H H -6.325 11.309 4.106 1.00 . A A . 10 LYS H 1 1
7 7179 1 1 13 LYS HA H -8.203 13.174 5.161 1.00 . A A . 10 LYS HA 1 1
7 7180 1 1 13 LYS HB2 H -7.656 12.016 2.453 1.00 . A A . 10 LYS HB2 1 1
7 7181 1 1 13 LYS HB3 H -9.136 12.925 2.723 1.00 . A A . 10 LYS HB3 1 1
7 7182 1 1 13 LYS HD2 H -8.638 15.722 2.386 1.00 . A A . 10 LYS HD2 1 1
7 7183 1 1 13 LYS HD3 H -8.967 14.958 3.943 1.00 . A A . 10 LYS HD3 1 1
7 7184 1 1 13 LYS HE2 H -6.360 16.342 3.508 1.00 . A A . 10 LYS HE2 1 1
7 7185 1 1 13 LYS HE3 H -7.804 17.301 3.828 1.00 . A A . 10 LYS HE3 1 1
7 7186 1 1 13 LYS HG2 H -6.458 14.057 3.442 1.00 . A A . 10 LYS HG2 1 1
7 7187 1 1 13 LYS HG3 H -7.105 14.173 1.805 1.00 . A A . 10 LYS HG3 1 1
7 7188 1 1 13 LYS HZ1 H -7.977 16.508 5.943 1.00 . A A . 10 LYS HZ1 1 1
7 7189 1 1 13 LYS HZ2 H -6.295 16.439 5.767 1.00 . A A . 10 LYS HZ2 1 1
7 7190 1 1 13 LYS HZ3 H -7.222 15.036 5.593 1.00 . A A . 10 LYS HZ3 1 1
7 7191 1 1 13 LYS N N -6.914 11.596 4.835 1.00 . A A . 10 LYS N 1 1
7 7192 1 1 13 LYS NZ N -7.199 16.061 5.417 1.00 . A A . 10 LYS NZ 1 1
7 7193 1 1 13 LYS O O -10.444 11.924 5.086 1.00 . A A . 10 LYS O 1 1
7 7194 1 1 14 ASN C C -10.193 8.532 6.176 1.00 . A A . 11 ASN C 1 1
7 7195 1 1 14 ASN CA C -10.278 9.173 4.795 1.00 . A A . 11 ASN CA 1 1
7 7196 1 1 14 ASN CB C -10.247 8.093 3.714 1.00 . A A . 11 ASN CB 1 1
7 7197 1 1 14 ASN CG C -11.137 8.429 2.533 1.00 . A A . 11 ASN CG 1 1
7 7198 1 1 14 ASN H H -8.306 9.788 4.329 1.00 . A A . 11 ASN H 1 1
7 7199 1 1 14 ASN HA H -11.208 9.718 4.721 1.00 . A A . 11 ASN HA 1 1
7 7200 1 1 14 ASN HB2 H -9.235 7.977 3.356 1.00 . A A . 11 ASN HB2 1 1
7 7201 1 1 14 ASN HB3 H -10.582 7.156 4.138 1.00 . A A . 11 ASN HB3 1 1
7 7202 1 1 14 ASN HD21 H -10.298 6.985 1.454 1.00 . A A . 11 ASN HD21 1 1
7 7203 1 1 14 ASN HD22 H -11.537 7.892 0.661 1.00 . A A . 11 ASN HD22 1 1
7 7204 1 1 14 ASN N N -9.189 10.122 4.593 1.00 . A A . 11 ASN N 1 1
7 7205 1 1 14 ASN ND2 N -10.974 7.694 1.440 1.00 . A A . 11 ASN ND2 1 1
7 7206 1 1 14 ASN O O -10.608 7.390 6.368 1.00 . A A . 11 ASN O 1 1
7 7207 1 1 14 ASN OD1 O -11.963 9.341 2.604 1.00 . A A . 11 ASN OD1 1 1
7 7208 1 1 15 GLY C C -8.662 7.521 8.561 1.00 . A A . 12 GLY C 1 1
7 7209 1 1 15 GLY CA C -9.525 8.765 8.489 1.00 . A A . 12 GLY CA 1 1
7 7210 1 1 15 GLY H H -9.341 10.182 6.927 1.00 . A A . 12 GLY H 1 1
7 7211 1 1 15 GLY HA2 H -9.086 9.530 9.112 1.00 . A A . 12 GLY HA2 1 1
7 7212 1 1 15 GLY HA3 H -10.509 8.529 8.867 1.00 . A A . 12 GLY HA3 1 1
7 7213 1 1 15 GLY N N -9.654 9.277 7.137 1.00 . A A . 12 GLY N 1 1
7 7214 1 1 15 GLY O O -8.919 6.623 9.363 1.00 . A A . 12 GLY O 1 1
7 7215 1 1 16 TYR C C -5.324 6.730 8.131 1.00 . A A . 13 TYR C 1 1
7 7216 1 1 16 TYR CA C -6.727 6.322 7.695 1.00 . A A . 13 TYR CA 1 1
7 7217 1 1 16 TYR CB C -6.682 5.711 6.294 1.00 . A A . 13 TYR CB 1 1
7 7218 1 1 16 TYR CD1 C -7.500 3.324 6.362 1.00 . A A . 13 TYR CD1 1 1
7 7219 1 1 16 TYR CD2 C -8.981 4.997 5.532 1.00 . A A . 13 TYR CD2 1 1
7 7220 1 1 16 TYR CE1 C -8.466 2.359 6.146 1.00 . A A . 13 TYR CE1 1 1
7 7221 1 1 16 TYR CE2 C -9.951 4.037 5.315 1.00 . A A . 13 TYR CE2 1 1
7 7222 1 1 16 TYR CG C -7.742 4.658 6.058 1.00 . A A . 13 TYR CG 1 1
7 7223 1 1 16 TYR CZ C -9.688 2.719 5.624 1.00 . A A . 13 TYR CZ 1 1
7 7224 1 1 16 TYR H H -7.477 8.213 7.106 1.00 . A A . 13 TYR H 1 1
7 7225 1 1 16 TYR HA H -7.106 5.585 8.388 1.00 . A A . 13 TYR HA 1 1
7 7226 1 1 16 TYR HB2 H -6.825 6.493 5.563 1.00 . A A . 13 TYR HB2 1 1
7 7227 1 1 16 TYR HB3 H -5.717 5.253 6.140 1.00 . A A . 13 TYR HB3 1 1
7 7228 1 1 16 TYR HD1 H -6.542 3.043 6.772 1.00 . A A . 13 TYR HD1 1 1
7 7229 1 1 16 TYR HD2 H -9.184 6.031 5.290 1.00 . A A . 13 TYR HD2 1 1
7 7230 1 1 16 TYR HE1 H -8.260 1.326 6.389 1.00 . A A . 13 TYR HE1 1 1
7 7231 1 1 16 TYR HE2 H -10.909 4.322 4.905 1.00 . A A . 13 TYR HE2 1 1
7 7232 1 1 16 TYR HH H -10.641 1.128 6.130 1.00 . A A . 13 TYR HH 1 1
7 7233 1 1 16 TYR N N -7.631 7.466 7.722 1.00 . A A . 13 TYR N 1 1
7 7234 1 1 16 TYR O O -4.971 7.908 8.101 1.00 . A A . 13 TYR O 1 1
7 7235 1 1 16 TYR OH O -10.652 1.761 5.408 1.00 . A A . 13 TYR OH 1 1
7 7236 1 1 17 LEU C C -2.195 4.980 8.384 1.00 . A A . 14 LEU C 1 1
7 7237 1 1 17 LEU CA C -3.160 6.001 8.976 1.00 . A A . 14 LEU CA 1 1
7 7238 1 1 17 LEU CB C -3.081 5.967 10.505 1.00 . A A . 14 LEU CB 1 1
7 7239 1 1 17 LEU CD1 C -4.332 6.330 12.647 1.00 . A A . 14 LEU CD1 1 1
7 7240 1 1 17 LEU CD2 C -3.683 8.288 11.232 1.00 . A A . 14 LEU CD2 1 1
7 7241 1 1 17 LEU CG C -4.117 6.830 11.226 1.00 . A A . 14 LEU CG 1 1
7 7242 1 1 17 LEU H H -4.865 4.826 8.537 1.00 . A A . 14 LEU H 1 1
7 7243 1 1 17 LEU HA H -2.879 6.986 8.633 1.00 . A A . 14 LEU HA 1 1
7 7244 1 1 17 LEU HB2 H -3.208 4.943 10.827 1.00 . A A . 14 LEU HB2 1 1
7 7245 1 1 17 LEU HB3 H -2.098 6.301 10.801 1.00 . A A . 14 LEU HB3 1 1
7 7246 1 1 17 LEU HD11 H -3.443 5.820 12.987 1.00 . A A . 14 LEU HD11 1 1
7 7247 1 1 17 LEU HD12 H -5.168 5.647 12.665 1.00 . A A . 14 LEU HD12 1 1
7 7248 1 1 17 LEU HD13 H -4.538 7.168 13.297 1.00 . A A . 14 LEU HD13 1 1
7 7249 1 1 17 LEU HD21 H -3.000 8.463 10.415 1.00 . A A . 14 LEU HD21 1 1
7 7250 1 1 17 LEU HD22 H -3.191 8.513 12.167 1.00 . A A . 14 LEU HD22 1 1
7 7251 1 1 17 LEU HD23 H -4.550 8.923 11.120 1.00 . A A . 14 LEU HD23 1 1
7 7252 1 1 17 LEU HG H -5.060 6.763 10.703 1.00 . A A . 14 LEU HG 1 1
7 7253 1 1 17 LEU N N -4.526 5.746 8.535 1.00 . A A . 14 LEU N 1 1
7 7254 1 1 17 LEU O O -2.551 3.818 8.185 1.00 . A A . 14 LEU O 1 1
7 7255 1 1 18 ILE C C 1.415 4.830 8.144 1.00 . A A . 15 ILE C 1 1
7 7256 1 1 18 ILE CA C 0.044 4.544 7.536 1.00 . A A . 15 ILE CA 1 1
7 7257 1 1 18 ILE CB C 0.125 4.697 6.003 1.00 . A A . 15 ILE CB 1 1
7 7258 1 1 18 ILE CD1 C 1.112 3.636 3.909 1.00 . A A . 15 ILE CD1 1 1
7 7259 1 1 18 ILE CG1 C 1.142 3.712 5.421 1.00 . A A . 15 ILE CG1 1 1
7 7260 1 1 18 ILE CG2 C 0.489 6.127 5.627 1.00 . A A . 15 ILE CG2 1 1
7 7261 1 1 18 ILE H H -0.749 6.358 8.287 1.00 . A A . 15 ILE H 1 1
7 7262 1 1 18 ILE HA H -0.231 3.524 7.761 1.00 . A A . 15 ILE HA 1 1
7 7263 1 1 18 ILE HB H -0.849 4.480 5.592 1.00 . A A . 15 ILE HB 1 1
7 7264 1 1 18 ILE HD11 H 2.121 3.559 3.533 1.00 . A A . 15 ILE HD11 1 1
7 7265 1 1 18 ILE HD12 H 0.647 4.526 3.514 1.00 . A A . 15 ILE HD12 1 1
7 7266 1 1 18 ILE HD13 H 0.547 2.767 3.603 1.00 . A A . 15 ILE HD13 1 1
7 7267 1 1 18 ILE HG12 H 2.136 4.012 5.717 1.00 . A A . 15 ILE HG12 1 1
7 7268 1 1 18 ILE HG13 H 0.938 2.723 5.807 1.00 . A A . 15 ILE HG13 1 1
7 7269 1 1 18 ILE HG21 H -0.406 6.661 5.340 1.00 . A A . 15 ILE HG21 1 1
7 7270 1 1 18 ILE HG22 H 1.183 6.117 4.801 1.00 . A A . 15 ILE HG22 1 1
7 7271 1 1 18 ILE HG23 H 0.944 6.618 6.474 1.00 . A A . 15 ILE HG23 1 1
7 7272 1 1 18 ILE N N -0.973 5.420 8.105 1.00 . A A . 15 ILE N 1 1
7 7273 1 1 18 ILE O O 1.736 5.974 8.469 1.00 . A A . 15 ILE O 1 1
7 7274 1 1 19 THR C C 4.586 4.212 7.776 1.00 . A A . 16 THR C 1 1
7 7275 1 1 19 THR CA C 3.554 3.919 8.862 1.00 . A A . 16 THR CA 1 1
7 7276 1 1 19 THR CB C 3.975 2.647 9.621 1.00 . A A . 16 THR CB 1 1
7 7277 1 1 19 THR CG2 C 3.051 2.391 10.802 1.00 . A A . 16 THR CG2 1 1
7 7278 1 1 19 THR H H 1.907 2.896 8.017 1.00 . A A . 16 THR H 1 1
7 7279 1 1 19 THR HA H 3.538 4.742 9.562 1.00 . A A . 16 THR HA 1 1
7 7280 1 1 19 THR HB H 4.980 2.782 9.992 1.00 . A A . 16 THR HB 1 1
7 7281 1 1 19 THR HG1 H 4.131 0.719 9.236 1.00 . A A . 16 THR HG1 1 1
7 7282 1 1 19 THR HG21 H 2.831 1.335 10.863 1.00 . A A . 16 THR HG21 1 1
7 7283 1 1 19 THR HG22 H 2.133 2.944 10.667 1.00 . A A . 16 THR HG22 1 1
7 7284 1 1 19 THR HG23 H 3.534 2.711 11.713 1.00 . A A . 16 THR HG23 1 1
7 7285 1 1 19 THR N N 2.219 3.783 8.294 1.00 . A A . 16 THR N 1 1
7 7286 1 1 19 THR O O 4.400 3.846 6.616 1.00 . A A . 16 THR O 1 1
7 7287 1 1 19 THR OG1 O 3.951 1.519 8.737 1.00 . A A . 16 THR OG1 1 1
7 7288 1 1 20 PRO C C 7.462 3.985 6.642 1.00 . A A . 17 PRO C 1 1
7 7289 1 1 20 PRO CA C 6.759 5.223 7.190 1.00 . A A . 17 PRO CA 1 1
7 7290 1 1 20 PRO CB C 7.732 6.066 8.022 1.00 . A A . 17 PRO CB 1 1
7 7291 1 1 20 PRO CD C 5.997 5.356 9.502 1.00 . A A . 17 PRO CD 1 1
7 7292 1 1 20 PRO CG C 7.464 5.677 9.434 1.00 . A A . 17 PRO CG 1 1
7 7293 1 1 20 PRO HA H 6.379 5.812 6.368 1.00 . A A . 17 PRO HA 1 1
7 7294 1 1 20 PRO HB2 H 8.747 5.835 7.733 1.00 . A A . 17 PRO HB2 1 1
7 7295 1 1 20 PRO HB3 H 7.534 7.114 7.858 1.00 . A A . 17 PRO HB3 1 1
7 7296 1 1 20 PRO HD2 H 5.813 4.582 10.231 1.00 . A A . 17 PRO HD2 1 1
7 7297 1 1 20 PRO HD3 H 5.426 6.242 9.737 1.00 . A A . 17 PRO HD3 1 1
7 7298 1 1 20 PRO HG2 H 8.050 4.809 9.695 1.00 . A A . 17 PRO HG2 1 1
7 7299 1 1 20 PRO HG3 H 7.698 6.500 10.093 1.00 . A A . 17 PRO HG3 1 1
7 7300 1 1 20 PRO N N 5.693 4.883 8.140 1.00 . A A . 17 PRO N 1 1
7 7301 1 1 20 PRO O O 7.993 4.002 5.532 1.00 . A A . 17 PRO O 1 1
7 7302 1 1 21 SER C C 7.350 1.031 5.850 1.00 . A A . 18 SER C 1 1
7 7303 1 1 21 SER CA C 8.096 1.665 7.019 1.00 . A A . 18 SER CA 1 1
7 7304 1 1 21 SER CB C 8.150 0.688 8.194 1.00 . A A . 18 SER CB 1 1
7 7305 1 1 21 SER H H 7.018 2.960 8.301 1.00 . A A . 18 SER H 1 1
7 7306 1 1 21 SER HA H 9.103 1.895 6.706 1.00 . A A . 18 SER HA 1 1
7 7307 1 1 21 SER HB2 H 7.146 0.446 8.506 1.00 . A A . 18 SER HB2 1 1
7 7308 1 1 21 SER HB3 H 8.659 -0.213 7.888 1.00 . A A . 18 SER HB3 1 1
7 7309 1 1 21 SER HG H 8.523 2.143 9.453 1.00 . A A . 18 SER HG 1 1
7 7310 1 1 21 SER N N 7.458 2.912 7.426 1.00 . A A . 18 SER N 1 1
7 7311 1 1 21 SER O O 7.949 0.367 5.005 1.00 . A A . 18 SER O 1 1
7 7312 1 1 21 SER OG O 8.844 1.252 9.295 1.00 . A A . 18 SER OG 1 1
7 7313 1 1 22 ALA C C 5.070 1.679 3.590 1.00 . A A . 19 ALA C 1 1
7 7314 1 1 22 ALA CA C 5.209 0.690 4.743 1.00 . A A . 19 ALA CA 1 1
7 7315 1 1 22 ALA CB C 3.839 0.311 5.283 1.00 . A A . 19 ALA CB 1 1
7 7316 1 1 22 ALA H H 5.618 1.779 6.510 1.00 . A A . 19 ALA H 1 1
7 7317 1 1 22 ALA HA H 5.688 -0.207 4.378 1.00 . A A . 19 ALA HA 1 1
7 7318 1 1 22 ALA HB1 H 3.137 1.106 5.077 1.00 . A A . 19 ALA HB1 1 1
7 7319 1 1 22 ALA HB2 H 3.903 0.155 6.350 1.00 . A A . 19 ALA HB2 1 1
7 7320 1 1 22 ALA HB3 H 3.503 -0.598 4.807 1.00 . A A . 19 ALA HB3 1 1
7 7321 1 1 22 ALA N N 6.037 1.240 5.809 1.00 . A A . 19 ALA N 1 1
7 7322 1 1 22 ALA O O 4.970 1.284 2.428 1.00 . A A . 19 ALA O 1 1
7 7323 1 1 23 TYR C C 6.086 3.947 1.911 1.00 . A A . 20 TYR C 1 1
7 7324 1 1 23 TYR CA C 4.936 4.013 2.913 1.00 . A A . 20 TYR CA 1 1
7 7325 1 1 23 TYR CB C 4.901 5.390 3.582 1.00 . A A . 20 TYR CB 1 1
7 7326 1 1 23 TYR CD1 C 3.828 6.621 1.654 1.00 . A A . 20 TYR CD1 1 1
7 7327 1 1 23 TYR CD2 C 5.792 7.552 2.631 1.00 . A A . 20 TYR CD2 1 1
7 7328 1 1 23 TYR CE1 C 3.769 7.673 0.761 1.00 . A A . 20 TYR CE1 1 1
7 7329 1 1 23 TYR CE2 C 5.741 8.606 1.740 1.00 . A A . 20 TYR CE2 1 1
7 7330 1 1 23 TYR CG C 4.840 6.543 2.605 1.00 . A A . 20 TYR CG 1 1
7 7331 1 1 23 TYR CZ C 4.728 8.662 0.808 1.00 . A A . 20 TYR CZ 1 1
7 7332 1 1 23 TYR H H 5.145 3.218 4.863 1.00 . A A . 20 TYR H 1 1
7 7333 1 1 23 TYR HA H 4.006 3.856 2.386 1.00 . A A . 20 TYR HA 1 1
7 7334 1 1 23 TYR HB2 H 4.032 5.450 4.220 1.00 . A A . 20 TYR HB2 1 1
7 7335 1 1 23 TYR HB3 H 5.789 5.511 4.184 1.00 . A A . 20 TYR HB3 1 1
7 7336 1 1 23 TYR HD1 H 3.078 5.845 1.621 1.00 . A A . 20 TYR HD1 1 1
7 7337 1 1 23 TYR HD2 H 6.585 7.506 3.363 1.00 . A A . 20 TYR HD2 1 1
7 7338 1 1 23 TYR HE1 H 2.974 7.716 0.030 1.00 . A A . 20 TYR HE1 1 1
7 7339 1 1 23 TYR HE2 H 6.491 9.382 1.777 1.00 . A A . 20 TYR HE2 1 1
7 7340 1 1 23 TYR HH H 4.179 10.437 0.307 1.00 . A A . 20 TYR HH 1 1
7 7341 1 1 23 TYR N N 5.064 2.967 3.919 1.00 . A A . 20 TYR N 1 1
7 7342 1 1 23 TYR O O 5.892 4.157 0.715 1.00 . A A . 20 TYR O 1 1
7 7343 1 1 23 TYR OH O 4.673 9.711 -0.082 1.00 . A A . 20 TYR OH 1 1
7 7344 1 1 24 TYR C C 8.313 2.454 0.527 1.00 . A A . 21 TYR C 1 1
7 7345 1 1 24 TYR CA C 8.464 3.567 1.560 1.00 . A A . 21 TYR CA 1 1
7 7346 1 1 24 TYR CB C 9.712 3.321 2.412 1.00 . A A . 21 TYR CB 1 1
7 7347 1 1 24 TYR CD1 C 9.451 5.490 3.677 1.00 . A A . 21 TYR CD1 1 1
7 7348 1 1 24 TYR CD2 C 11.639 4.851 2.978 1.00 . A A . 21 TYR CD2 1 1
7 7349 1 1 24 TYR CE1 C 9.965 6.640 4.248 1.00 . A A . 21 TYR CE1 1 1
7 7350 1 1 24 TYR CE2 C 12.160 5.998 3.546 1.00 . A A . 21 TYR CE2 1 1
7 7351 1 1 24 TYR CG C 10.278 4.578 3.034 1.00 . A A . 21 TYR CG 1 1
7 7352 1 1 24 TYR CZ C 11.319 6.888 4.179 1.00 . A A . 21 TYR CZ 1 1
7 7353 1 1 24 TYR H H 7.374 3.503 3.374 1.00 . A A . 21 TYR H 1 1
7 7354 1 1 24 TYR HA H 8.573 4.508 1.044 1.00 . A A . 21 TYR HA 1 1
7 7355 1 1 24 TYR HB2 H 9.466 2.639 3.210 1.00 . A A . 21 TYR HB2 1 1
7 7356 1 1 24 TYR HB3 H 10.480 2.882 1.792 1.00 . A A . 21 TYR HB3 1 1
7 7357 1 1 24 TYR HD1 H 8.391 5.292 3.730 1.00 . A A . 21 TYR HD1 1 1
7 7358 1 1 24 TYR HD2 H 12.295 4.152 2.481 1.00 . A A . 21 TYR HD2 1 1
7 7359 1 1 24 TYR HE1 H 9.306 7.337 4.743 1.00 . A A . 21 TYR HE1 1 1
7 7360 1 1 24 TYR HE2 H 13.221 6.193 3.492 1.00 . A A . 21 TYR HE2 1 1
7 7361 1 1 24 TYR HH H 12.577 7.805 5.309 1.00 . A A . 21 TYR HH 1 1
7 7362 1 1 24 TYR N N 7.283 3.658 2.410 1.00 . A A . 21 TYR N 1 1
7 7363 1 1 24 TYR O O 8.913 2.507 -0.546 1.00 . A A . 21 TYR O 1 1
7 7364 1 1 24 TYR OH O 11.835 8.032 4.745 1.00 . A A . 21 TYR OH 1 1
7 7365 1 1 25 LEU C C 6.021 0.525 -0.873 1.00 . A A . 22 LEU C 1 1
7 7366 1 1 25 LEU CA C 7.287 0.322 -0.048 1.00 . A A . 22 LEU CA 1 1
7 7367 1 1 25 LEU CB C 7.190 -0.984 0.745 1.00 . A A . 22 LEU CB 1 1
7 7368 1 1 25 LEU CD1 C 7.964 -2.367 2.686 1.00 . A A . 22 LEU CD1 1 1
7 7369 1 1 25 LEU CD2 C 9.629 -1.477 1.043 1.00 . A A . 22 LEU CD2 1 1
7 7370 1 1 25 LEU CG C 8.311 -1.212 1.758 1.00 . A A . 22 LEU CG 1 1
7 7371 1 1 25 LEU H H 7.061 1.456 1.725 1.00 . A A . 22 LEU H 1 1
7 7372 1 1 25 LEU HA H 8.133 0.263 -0.716 1.00 . A A . 22 LEU HA 1 1
7 7373 1 1 25 LEU HB2 H 6.247 -0.989 1.273 1.00 . A A . 22 LEU HB2 1 1
7 7374 1 1 25 LEU HB3 H 7.195 -1.806 0.045 1.00 . A A . 22 LEU HB3 1 1
7 7375 1 1 25 LEU HD11 H 7.846 -3.271 2.108 1.00 . A A . 22 LEU HD11 1 1
7 7376 1 1 25 LEU HD12 H 7.044 -2.147 3.205 1.00 . A A . 22 LEU HD12 1 1
7 7377 1 1 25 LEU HD13 H 8.759 -2.503 3.405 1.00 . A A . 22 LEU HD13 1 1
7 7378 1 1 25 LEU HD21 H 9.498 -2.283 0.336 1.00 . A A . 22 LEU HD21 1 1
7 7379 1 1 25 LEU HD22 H 10.381 -1.752 1.768 1.00 . A A . 22 LEU HD22 1 1
7 7380 1 1 25 LEU HD23 H 9.940 -0.584 0.522 1.00 . A A . 22 LEU HD23 1 1
7 7381 1 1 25 LEU HG H 8.430 -0.324 2.362 1.00 . A A . 22 LEU HG 1 1
7 7382 1 1 25 LEU N N 7.511 1.446 0.856 1.00 . A A . 22 LEU N 1 1
7 7383 1 1 25 LEU O O 5.962 0.137 -2.040 1.00 . A A . 22 LEU O 1 1
7 7384 1 1 26 LEU C C 3.843 2.594 -1.860 1.00 . A A . 23 LEU C 1 1
7 7385 1 1 26 LEU CA C 3.743 1.379 -0.943 1.00 . A A . 23 LEU CA 1 1
7 7386 1 1 26 LEU CB C 2.623 1.587 0.079 1.00 . A A . 23 LEU CB 1 1
7 7387 1 1 26 LEU CD1 C 1.029 0.634 1.764 1.00 . A A . 23 LEU CD1 1 1
7 7388 1 1 26 LEU CD2 C 1.841 -0.785 -0.128 1.00 . A A . 23 LEU CD2 1 1
7 7389 1 1 26 LEU CG C 2.200 0.330 0.842 1.00 . A A . 23 LEU CG 1 1
7 7390 1 1 26 LEU H H 5.114 1.414 0.671 1.00 . A A . 23 LEU H 1 1
7 7391 1 1 26 LEU HA H 3.515 0.510 -1.542 1.00 . A A . 23 LEU HA 1 1
7 7392 1 1 26 LEU HB2 H 2.950 2.327 0.795 1.00 . A A . 23 LEU HB2 1 1
7 7393 1 1 26 LEU HB3 H 1.759 1.973 -0.441 1.00 . A A . 23 LEU HB3 1 1
7 7394 1 1 26 LEU HD11 H 1.142 0.078 2.683 1.00 . A A . 23 LEU HD11 1 1
7 7395 1 1 26 LEU HD12 H 0.107 0.348 1.280 1.00 . A A . 23 LEU HD12 1 1
7 7396 1 1 26 LEU HD13 H 1.008 1.691 1.983 1.00 . A A . 23 LEU HD13 1 1
7 7397 1 1 26 LEU HD21 H 2.712 -1.402 -0.306 1.00 . A A . 23 LEU HD21 1 1
7 7398 1 1 26 LEU HD22 H 1.506 -0.358 -1.061 1.00 . A A . 23 LEU HD22 1 1
7 7399 1 1 26 LEU HD23 H 1.053 -1.391 0.296 1.00 . A A . 23 LEU HD23 1 1
7 7400 1 1 26 LEU HG H 3.026 -0.007 1.451 1.00 . A A . 23 LEU HG 1 1
7 7401 1 1 26 LEU N N 5.008 1.130 -0.261 1.00 . A A . 23 LEU N 1 1
7 7402 1 1 26 LEU O O 3.146 2.678 -2.872 1.00 . A A . 23 LEU O 1 1
7 7403 1 1 27 VAL C C 5.307 4.406 -3.727 1.00 . A A . 24 VAL C 1 1
7 7404 1 1 27 VAL CA C 4.900 4.745 -2.295 1.00 . A A . 24 VAL CA 1 1
7 7405 1 1 27 VAL CB C 5.962 5.668 -1.669 1.00 . A A . 24 VAL CB 1 1
7 7406 1 1 27 VAL CG1 C 7.311 4.967 -1.601 1.00 . A A . 24 VAL CG1 1 1
7 7407 1 1 27 VAL CG2 C 6.068 6.971 -2.449 1.00 . A A . 24 VAL CG2 1 1
7 7408 1 1 27 VAL H H 5.239 3.412 -0.686 1.00 . A A . 24 VAL H 1 1
7 7409 1 1 27 VAL HA H 3.959 5.275 -2.318 1.00 . A A . 24 VAL HA 1 1
7 7410 1 1 27 VAL HB H 5.655 5.902 -0.660 1.00 . A A . 24 VAL HB 1 1
7 7411 1 1 27 VAL HG11 H 7.982 5.539 -0.977 1.00 . A A . 24 VAL HG11 1 1
7 7412 1 1 27 VAL HG12 H 7.724 4.887 -2.596 1.00 . A A . 24 VAL HG12 1 1
7 7413 1 1 27 VAL HG13 H 7.183 3.980 -1.183 1.00 . A A . 24 VAL HG13 1 1
7 7414 1 1 27 VAL HG21 H 6.948 7.510 -2.132 1.00 . A A . 24 VAL HG21 1 1
7 7415 1 1 27 VAL HG22 H 5.191 7.574 -2.263 1.00 . A A . 24 VAL HG22 1 1
7 7416 1 1 27 VAL HG23 H 6.138 6.754 -3.504 1.00 . A A . 24 VAL HG23 1 1
7 7417 1 1 27 VAL N N 4.711 3.535 -1.502 1.00 . A A . 24 VAL N 1 1
7 7418 1 1 27 VAL O O 4.809 5.002 -4.683 1.00 . A A . 24 VAL O 1 1
7 7419 1 1 28 GLY C C 5.607 2.320 -5.975 1.00 . A A . 25 GLY C 1 1
7 7420 1 1 28 GLY CA C 6.676 3.049 -5.184 1.00 . A A . 25 GLY CA 1 1
7 7421 1 1 28 GLY H H 6.579 3.007 -3.070 1.00 . A A . 25 GLY H 1 1
7 7422 1 1 28 GLY HA2 H 6.975 3.929 -5.732 1.00 . A A . 25 GLY HA2 1 1
7 7423 1 1 28 GLY HA3 H 7.532 2.398 -5.074 1.00 . A A . 25 GLY HA3 1 1
7 7424 1 1 28 GLY N N 6.217 3.448 -3.868 1.00 . A A . 25 GLY N 1 1
7 7425 1 1 28 GLY O O 5.443 2.554 -7.173 1.00 . A A . 25 GLY O 1 1
7 7426 1 1 29 HIS C C 2.632 1.557 -6.309 1.00 . A A . 26 HIS C 1 1
7 7427 1 1 29 HIS CA C 3.820 0.667 -5.952 1.00 . A A . 26 HIS CA 1 1
7 7428 1 1 29 HIS CB C 3.362 -0.476 -5.042 1.00 . A A . 26 HIS CB 1 1
7 7429 1 1 29 HIS CD2 C 2.001 -2.568 -5.751 1.00 . A A . 26 HIS CD2 1 1
7 7430 1 1 29 HIS CE1 C 3.447 -3.428 -7.155 1.00 . A A . 26 HIS CE1 1 1
7 7431 1 1 29 HIS CG C 3.080 -1.749 -5.777 1.00 . A A . 26 HIS CG 1 1
7 7432 1 1 29 HIS H H 5.058 1.291 -4.352 1.00 . A A . 26 HIS H 1 1
7 7433 1 1 29 HIS HA H 4.225 0.247 -6.860 1.00 . A A . 26 HIS HA 1 1
7 7434 1 1 29 HIS HB2 H 4.132 -0.677 -4.313 1.00 . A A . 26 HIS HB2 1 1
7 7435 1 1 29 HIS HB3 H 2.458 -0.178 -4.531 1.00 . A A . 26 HIS HB3 1 1
7 7436 1 1 29 HIS HD1 H 4.848 -1.958 -6.904 1.00 . A A . 26 HIS HD1 1 1
7 7437 1 1 29 HIS HD2 H 1.107 -2.431 -5.159 1.00 . A A . 26 HIS HD2 1 1
7 7438 1 1 29 HIS HE1 H 3.917 -4.084 -7.874 1.00 . A A . 26 HIS HE1 1 1
7 7439 1 1 29 HIS HE2 H 1.616 -4.301 -6.871 1.00 . A A . 26 HIS HE2 1 1
7 7440 1 1 29 HIS N N 4.880 1.433 -5.305 1.00 . A A . 26 HIS N 1 1
7 7441 1 1 29 HIS ND1 N 3.968 -2.317 -6.666 1.00 . A A . 26 HIS ND1 1 1
7 7442 1 1 29 HIS NE2 N 2.255 -3.603 -6.616 1.00 . A A . 26 HIS NE2 1 1
7 7443 1 1 29 HIS O O 1.807 1.198 -7.150 1.00 . A A . 26 HIS O 1 1
7 7444 1 1 30 PHE C C 1.846 4.669 -6.988 1.00 . A A . 27 PHE C 1 1
7 7445 1 1 30 PHE CA C 1.455 3.653 -5.920 1.00 . A A . 27 PHE CA 1 1
7 7446 1 1 30 PHE CB C 1.062 4.376 -4.632 1.00 . A A . 27 PHE CB 1 1
7 7447 1 1 30 PHE CD1 C -1.432 4.604 -4.790 1.00 . A A . 27 PHE CD1 1 1
7 7448 1 1 30 PHE CD2 C -0.106 6.585 -4.868 1.00 . A A . 27 PHE CD2 1 1
7 7449 1 1 30 PHE CE1 C -2.580 5.363 -4.915 1.00 . A A . 27 PHE CE1 1 1
7 7450 1 1 30 PHE CE2 C -1.249 7.349 -4.993 1.00 . A A . 27 PHE CE2 1 1
7 7451 1 1 30 PHE CG C -0.184 5.204 -4.766 1.00 . A A . 27 PHE CG 1 1
7 7452 1 1 30 PHE CZ C -2.489 6.738 -5.016 1.00 . A A . 27 PHE CZ 1 1
7 7453 1 1 30 PHE H H 3.229 2.952 -5.004 1.00 . A A . 27 PHE H 1 1
7 7454 1 1 30 PHE HA H 0.609 3.084 -6.276 1.00 . A A . 27 PHE HA 1 1
7 7455 1 1 30 PHE HB2 H 0.893 3.647 -3.855 1.00 . A A . 27 PHE HB2 1 1
7 7456 1 1 30 PHE HB3 H 1.867 5.031 -4.334 1.00 . A A . 27 PHE HB3 1 1
7 7457 1 1 30 PHE HD1 H -1.505 3.529 -4.711 1.00 . A A . 27 PHE HD1 1 1
7 7458 1 1 30 PHE HD2 H 0.861 7.064 -4.851 1.00 . A A . 27 PHE HD2 1 1
7 7459 1 1 30 PHE HE1 H -3.547 4.883 -4.933 1.00 . A A . 27 PHE HE1 1 1
7 7460 1 1 30 PHE HE2 H -1.176 8.424 -5.072 1.00 . A A . 27 PHE HE2 1 1
7 7461 1 1 30 PHE HZ H -3.384 7.333 -5.113 1.00 . A A . 27 PHE HZ 1 1
7 7462 1 1 30 PHE N N 2.546 2.718 -5.665 1.00 . A A . 27 PHE N 1 1
7 7463 1 1 30 PHE O O 1.082 4.935 -7.916 1.00 . A A . 27 PHE O 1 1
7 7464 1 1 31 ASN C C 3.602 5.636 -9.211 1.00 . A A . 28 ASN C 1 1
7 7465 1 1 31 ASN CA C 3.531 6.224 -7.805 1.00 . A A . 28 ASN CA 1 1
7 7466 1 1 31 ASN CB C 4.911 6.730 -7.382 1.00 . A A . 28 ASN CB 1 1
7 7467 1 1 31 ASN CG C 5.118 8.193 -7.720 1.00 . A A . 28 ASN CG 1 1
7 7468 1 1 31 ASN H H 3.604 4.985 -6.091 1.00 . A A . 28 ASN H 1 1
7 7469 1 1 31 ASN HA H 2.838 7.052 -7.809 1.00 . A A . 28 ASN HA 1 1
7 7470 1 1 31 ASN HB2 H 5.021 6.609 -6.315 1.00 . A A . 28 ASN HB2 1 1
7 7471 1 1 31 ASN HB3 H 5.671 6.151 -7.886 1.00 . A A . 28 ASN HB3 1 1
7 7472 1 1 31 ASN HD21 H 5.678 8.574 -5.850 1.00 . A A . 28 ASN HD21 1 1
7 7473 1 1 31 ASN HD22 H 5.674 9.927 -6.923 1.00 . A A . 28 ASN HD22 1 1
7 7474 1 1 31 ASN N N 3.040 5.236 -6.850 1.00 . A A . 28 ASN N 1 1
7 7475 1 1 31 ASN ND2 N 5.532 8.977 -6.732 1.00 . A A . 28 ASN ND2 1 1
7 7476 1 1 31 ASN O O 3.169 6.261 -10.178 1.00 . A A . 28 ASN O 1 1
7 7477 1 1 31 ASN OD1 O 4.911 8.615 -8.858 1.00 . A A . 28 ASN OD1 1 1
7 7478 1 1 32 GLU C C 2.903 3.543 -11.239 1.00 . A A . 29 GLU C 1 1
7 7479 1 1 32 GLU CA C 4.272 3.755 -10.601 1.00 . A A . 29 GLU CA 1 1
7 7480 1 1 32 GLU CB C 4.981 2.410 -10.430 1.00 . A A . 29 GLU CB 1 1
7 7481 1 1 32 GLU CD C 7.240 1.627 -11.252 1.00 . A A . 29 GLU CD 1 1
7 7482 1 1 32 GLU CG C 5.822 2.010 -11.633 1.00 . A A . 29 GLU CG 1 1
7 7483 1 1 32 GLU H H 4.472 3.979 -8.507 1.00 . A A . 29 GLU H 1 1
7 7484 1 1 32 GLU HA H 4.864 4.384 -11.249 1.00 . A A . 29 GLU HA 1 1
7 7485 1 1 32 GLU HB2 H 5.628 2.463 -9.567 1.00 . A A . 29 GLU HB2 1 1
7 7486 1 1 32 GLU HB3 H 4.238 1.643 -10.267 1.00 . A A . 29 GLU HB3 1 1
7 7487 1 1 32 GLU HG2 H 5.356 1.164 -12.117 1.00 . A A . 29 GLU HG2 1 1
7 7488 1 1 32 GLU HG3 H 5.860 2.840 -12.321 1.00 . A A . 29 GLU HG3 1 1
7 7489 1 1 32 GLU N N 4.147 4.427 -9.314 1.00 . A A . 29 GLU N 1 1
7 7490 1 1 32 GLU O O 2.773 3.527 -12.463 1.00 . A A . 29 GLU O 1 1
7 7491 1 1 32 GLU OE1 O 7.893 2.413 -10.535 1.00 . A A . 29 GLU OE1 1 1
7 7492 1 1 32 GLU OE2 O 7.696 0.544 -11.674 1.00 . A A . 29 GLU OE2 1 1
7 7493 1 1 33 GLY C C 0.147 1.707 -10.922 1.00 . A A . 30 GLY C 1 1
7 7494 1 1 33 GLY CA C 0.538 3.172 -10.901 1.00 . A A . 30 GLY CA 1 1
7 7495 1 1 33 GLY H H 2.048 3.402 -9.435 1.00 . A A . 30 GLY H 1 1
7 7496 1 1 33 GLY HA2 H -0.156 3.709 -10.272 1.00 . A A . 30 GLY HA2 1 1
7 7497 1 1 33 GLY HA3 H 0.475 3.564 -11.906 1.00 . A A . 30 GLY HA3 1 1
7 7498 1 1 33 GLY N N 1.884 3.380 -10.401 1.00 . A A . 30 GLY N 1 1
7 7499 1 1 33 GLY O O -0.531 1.251 -11.844 1.00 . A A . 30 GLY O 1 1
7 7500 1 1 34 LYS C C -1.096 -0.674 -9.160 1.00 . A A . 31 LYS C 1 1
7 7501 1 1 34 LYS CA C 0.267 -0.454 -9.811 1.00 . A A . 31 LYS CA 1 1
7 7502 1 1 34 LYS CB C 1.354 -1.183 -9.017 1.00 . A A . 31 LYS CB 1 1
7 7503 1 1 34 LYS CD C 1.383 -3.532 -9.909 1.00 . A A . 31 LYS CD 1 1
7 7504 1 1 34 LYS CE C 2.288 -4.649 -10.402 1.00 . A A . 31 LYS CE 1 1
7 7505 1 1 34 LYS CG C 2.123 -2.206 -9.838 1.00 . A A . 31 LYS CG 1 1
7 7506 1 1 34 LYS H H 1.112 1.388 -9.200 1.00 . A A . 31 LYS H 1 1
7 7507 1 1 34 LYS HA H 0.239 -0.853 -10.814 1.00 . A A . 31 LYS HA 1 1
7 7508 1 1 34 LYS HB2 H 2.057 -0.455 -8.642 1.00 . A A . 31 LYS HB2 1 1
7 7509 1 1 34 LYS HB3 H 0.897 -1.694 -8.182 1.00 . A A . 31 LYS HB3 1 1
7 7510 1 1 34 LYS HD2 H 1.022 -3.786 -8.924 1.00 . A A . 31 LYS HD2 1 1
7 7511 1 1 34 LYS HD3 H 0.548 -3.431 -10.586 1.00 . A A . 31 LYS HD3 1 1
7 7512 1 1 34 LYS HE2 H 3.012 -4.232 -11.087 1.00 . A A . 31 LYS HE2 1 1
7 7513 1 1 34 LYS HE3 H 2.803 -5.080 -9.555 1.00 . A A . 31 LYS HE3 1 1
7 7514 1 1 34 LYS HG2 H 2.254 -1.825 -10.838 1.00 . A A . 31 LYS HG2 1 1
7 7515 1 1 34 LYS HG3 H 3.090 -2.366 -9.382 1.00 . A A . 31 LYS HG3 1 1
7 7516 1 1 34 LYS HZ1 H 2.050 -6.616 -11.067 1.00 . A A . 31 LYS HZ1 1 1
7 7517 1 1 34 LYS HZ2 H 1.367 -5.457 -12.093 1.00 . A A . 31 LYS HZ2 1 1
7 7518 1 1 34 LYS HZ3 H 0.601 -5.856 -10.640 1.00 . A A . 31 LYS HZ3 1 1
7 7519 1 1 34 LYS N N 0.576 0.967 -9.905 1.00 . A A . 31 LYS N 1 1
7 7520 1 1 34 LYS NZ N 1.522 -5.719 -11.100 1.00 . A A . 31 LYS NZ 1 1
7 7521 1 1 34 LYS O O -1.984 -1.289 -9.749 1.00 . A A . 31 LYS O 1 1
7 7522 1 1 35 PHE C C -3.205 1.040 -7.053 1.00 . A A . 32 PHE C 1 1
7 7523 1 1 35 PHE CA C -2.510 -0.308 -7.213 1.00 . A A . 32 PHE CA 1 1
7 7524 1 1 35 PHE CB C -2.261 -0.942 -5.838 1.00 . A A . 32 PHE CB 1 1
7 7525 1 1 35 PHE CD1 C -0.277 0.316 -4.949 1.00 . A A . 32 PHE CD1 1 1
7 7526 1 1 35 PHE CD2 C -2.362 0.533 -3.811 1.00 . A A . 32 PHE CD2 1 1
7 7527 1 1 35 PHE CE1 C 0.312 1.171 -4.037 1.00 . A A . 32 PHE CE1 1 1
7 7528 1 1 35 PHE CE2 C -1.779 1.387 -2.896 1.00 . A A . 32 PHE CE2 1 1
7 7529 1 1 35 PHE CG C -1.620 -0.013 -4.847 1.00 . A A . 32 PHE CG 1 1
7 7530 1 1 35 PHE CZ C -0.439 1.707 -3.010 1.00 . A A . 32 PHE CZ 1 1
7 7531 1 1 35 PHE H H -0.509 0.314 -7.522 1.00 . A A . 32 PHE H 1 1
7 7532 1 1 35 PHE HA H -3.151 -0.963 -7.786 1.00 . A A . 32 PHE HA 1 1
7 7533 1 1 35 PHE HB2 H -3.203 -1.268 -5.426 1.00 . A A . 32 PHE HB2 1 1
7 7534 1 1 35 PHE HB3 H -1.612 -1.798 -5.960 1.00 . A A . 32 PHE HB3 1 1
7 7535 1 1 35 PHE HD1 H 0.311 -0.102 -5.753 1.00 . A A . 32 PHE HD1 1 1
7 7536 1 1 35 PHE HD2 H -3.410 0.283 -3.721 1.00 . A A . 32 PHE HD2 1 1
7 7537 1 1 35 PHE HE1 H 1.359 1.420 -4.128 1.00 . A A . 32 PHE HE1 1 1
7 7538 1 1 35 PHE HE2 H -2.368 1.805 -2.093 1.00 . A A . 32 PHE HE2 1 1
7 7539 1 1 35 PHE HZ H 0.019 2.375 -2.297 1.00 . A A . 32 PHE HZ 1 1
7 7540 1 1 35 PHE N N -1.253 -0.167 -7.941 1.00 . A A . 32 PHE N 1 1
7 7541 1 1 35 PHE O O -2.586 2.092 -7.215 1.00 . A A . 32 PHE O 1 1
7 7542 1 1 36 SER C C -5.648 2.416 -5.085 1.00 . A A . 33 SER C 1 1
7 7543 1 1 36 SER CA C -5.274 2.222 -6.551 1.00 . A A . 33 SER CA 1 1
7 7544 1 1 36 SER CB C -6.539 2.177 -7.410 1.00 . A A . 33 SER CB 1 1
7 7545 1 1 36 SER H H -4.933 0.133 -6.616 1.00 . A A . 33 SER H 1 1
7 7546 1 1 36 SER HA H -4.663 3.056 -6.867 1.00 . A A . 33 SER HA 1 1
7 7547 1 1 36 SER HB2 H -6.281 1.866 -8.410 1.00 . A A . 33 SER HB2 1 1
7 7548 1 1 36 SER HB3 H -7.237 1.474 -6.982 1.00 . A A . 33 SER HB3 1 1
7 7549 1 1 36 SER HG H -7.540 3.666 -6.621 1.00 . A A . 33 SER HG 1 1
7 7550 1 1 36 SER N N -4.495 1.003 -6.733 1.00 . A A . 33 SER N 1 1
7 7551 1 1 36 SER O O -5.667 1.462 -4.307 1.00 . A A . 33 SER O 1 1
7 7552 1 1 36 SER OG O -7.156 3.452 -7.475 1.00 . A A . 33 SER OG 1 1
7 7553 1 1 37 LEU C C -7.606 3.261 -2.947 1.00 . A A . 34 LEU C 1 1
7 7554 1 1 37 LEU CA C -6.318 3.978 -3.342 1.00 . A A . 34 LEU CA 1 1
7 7555 1 1 37 LEU CB C -6.492 5.491 -3.177 1.00 . A A . 34 LEU CB 1 1
7 7556 1 1 37 LEU CD1 C -5.472 7.740 -2.760 1.00 . A A . 34 LEU CD1 1 1
7 7557 1 1 37 LEU CD2 C -4.864 5.805 -1.299 1.00 . A A . 34 LEU CD2 1 1
7 7558 1 1 37 LEU CG C -5.244 6.238 -2.706 1.00 . A A . 34 LEU CG 1 1
7 7559 1 1 37 LEU H H -5.911 4.377 -5.380 1.00 . A A . 34 LEU H 1 1
7 7560 1 1 37 LEU HA H -5.521 3.644 -2.694 1.00 . A A . 34 LEU HA 1 1
7 7561 1 1 37 LEU HB2 H -6.795 5.901 -4.130 1.00 . A A . 34 LEU HB2 1 1
7 7562 1 1 37 LEU HB3 H -7.281 5.666 -2.462 1.00 . A A . 34 LEU HB3 1 1
7 7563 1 1 37 LEU HD11 H -5.921 8.003 -3.707 1.00 . A A . 34 LEU HD11 1 1
7 7564 1 1 37 LEU HD12 H -4.526 8.252 -2.655 1.00 . A A . 34 LEU HD12 1 1
7 7565 1 1 37 LEU HD13 H -6.129 8.034 -1.955 1.00 . A A . 34 LEU HD13 1 1
7 7566 1 1 37 LEU HD21 H -5.275 4.825 -1.100 1.00 . A A . 34 LEU HD21 1 1
7 7567 1 1 37 LEU HD22 H -5.258 6.511 -0.585 1.00 . A A . 34 LEU HD22 1 1
7 7568 1 1 37 LEU HD23 H -3.788 5.767 -1.212 1.00 . A A . 34 LEU HD23 1 1
7 7569 1 1 37 LEU HG H -4.420 6.001 -3.364 1.00 . A A . 34 LEU HG 1 1
7 7570 1 1 37 LEU N N -5.944 3.658 -4.714 1.00 . A A . 34 LEU N 1 1
7 7571 1 1 37 LEU O O -7.752 2.805 -1.812 1.00 . A A . 34 LEU O 1 1
7 7572 1 1 38 ILE C C -9.607 1.047 -3.235 1.00 . A A . 35 ILE C 1 1
7 7573 1 1 38 ILE CA C -9.812 2.503 -3.642 1.00 . A A . 35 ILE CA 1 1
7 7574 1 1 38 ILE CB C -10.725 2.560 -4.884 1.00 . A A . 35 ILE CB 1 1
7 7575 1 1 38 ILE CD1 C -13.250 2.733 -5.162 1.00 . A A . 35 ILE CD1 1 1
7 7576 1 1 38 ILE CG1 C -12.095 1.955 -4.569 1.00 . A A . 35 ILE CG1 1 1
7 7577 1 1 38 ILE CG2 C -10.076 1.838 -6.056 1.00 . A A . 35 ILE CG2 1 1
7 7578 1 1 38 ILE H H -8.361 3.548 -4.776 1.00 . A A . 35 ILE H 1 1
7 7579 1 1 38 ILE HA H -10.305 3.026 -2.834 1.00 . A A . 35 ILE HA 1 1
7 7580 1 1 38 ILE HB H -10.853 3.596 -5.159 1.00 . A A . 35 ILE HB 1 1
7 7581 1 1 38 ILE HD11 H -13.251 3.736 -4.762 1.00 . A A . 35 ILE HD11 1 1
7 7582 1 1 38 ILE HD12 H -14.179 2.245 -4.911 1.00 . A A . 35 ILE HD12 1 1
7 7583 1 1 38 ILE HD13 H -13.142 2.775 -6.236 1.00 . A A . 35 ILE HD13 1 1
7 7584 1 1 38 ILE HG12 H -12.137 0.950 -4.962 1.00 . A A . 35 ILE HG12 1 1
7 7585 1 1 38 ILE HG13 H -12.231 1.923 -3.498 1.00 . A A . 35 ILE HG13 1 1
7 7586 1 1 38 ILE HG21 H -10.095 0.774 -5.879 1.00 . A A . 35 ILE HG21 1 1
7 7587 1 1 38 ILE HG22 H -9.054 2.170 -6.162 1.00 . A A . 35 ILE HG22 1 1
7 7588 1 1 38 ILE HG23 H -10.622 2.062 -6.962 1.00 . A A . 35 ILE HG23 1 1
7 7589 1 1 38 ILE N N -8.536 3.165 -3.891 1.00 . A A . 35 ILE N 1 1
7 7590 1 1 38 ILE O O -10.347 0.513 -2.410 1.00 . A A . 35 ILE O 1 1
7 7591 1 1 39 GLU C C -7.681 -1.117 -2.126 1.00 . A A . 36 GLU C 1 1
7 7592 1 1 39 GLU CA C -8.294 -0.983 -3.517 1.00 . A A . 36 GLU CA 1 1
7 7593 1 1 39 GLU CB C -7.341 -1.559 -4.566 1.00 . A A . 36 GLU CB 1 1
7 7594 1 1 39 GLU CD C -6.877 -1.715 -7.043 1.00 . A A . 36 GLU CD 1 1
7 7595 1 1 39 GLU CG C -7.936 -1.617 -5.962 1.00 . A A . 36 GLU CG 1 1
7 7596 1 1 39 GLU H H -8.041 0.891 -4.469 1.00 . A A . 36 GLU H 1 1
7 7597 1 1 39 GLU HA H -9.221 -1.536 -3.542 1.00 . A A . 36 GLU HA 1 1
7 7598 1 1 39 GLU HB2 H -6.451 -0.949 -4.600 1.00 . A A . 36 GLU HB2 1 1
7 7599 1 1 39 GLU HB3 H -7.068 -2.562 -4.273 1.00 . A A . 36 GLU HB3 1 1
7 7600 1 1 39 GLU HG2 H -8.579 -2.481 -6.032 1.00 . A A . 36 GLU HG2 1 1
7 7601 1 1 39 GLU HG3 H -8.518 -0.722 -6.130 1.00 . A A . 36 GLU HG3 1 1
7 7602 1 1 39 GLU N N -8.597 0.411 -3.820 1.00 . A A . 36 GLU N 1 1
7 7603 1 1 39 GLU O O -8.038 -2.013 -1.363 1.00 . A A . 36 GLU O 1 1
7 7604 1 1 39 GLU OE1 O -5.977 -2.571 -6.916 1.00 . A A . 36 GLU OE1 1 1
7 7605 1 1 39 GLU OE2 O -6.947 -0.934 -8.015 1.00 . A A . 36 GLU OE2 1 1
7 7606 1 1 40 LEU C C -7.097 -0.064 0.621 1.00 . A A . 37 LEU C 1 1
7 7607 1 1 40 LEU CA C -6.089 -0.237 -0.508 1.00 . A A . 37 LEU CA 1 1
7 7608 1 1 40 LEU CB C -5.033 0.868 -0.439 1.00 . A A . 37 LEU CB 1 1
7 7609 1 1 40 LEU CD1 C -3.529 -0.265 1.215 1.00 . A A . 37 LEU CD1 1 1
7 7610 1 1 40 LEU CD2 C -3.405 2.216 0.909 1.00 . A A . 37 LEU CD2 1 1
7 7611 1 1 40 LEU CG C -4.318 0.998 0.906 1.00 . A A . 37 LEU CG 1 1
7 7612 1 1 40 LEU H H -6.512 0.471 -2.459 1.00 . A A . 37 LEU H 1 1
7 7613 1 1 40 LEU HA H -5.603 -1.195 -0.398 1.00 . A A . 37 LEU HA 1 1
7 7614 1 1 40 LEU HB2 H -4.291 0.674 -1.202 1.00 . A A . 37 LEU HB2 1 1
7 7615 1 1 40 LEU HB3 H -5.513 1.809 -0.659 1.00 . A A . 37 LEU HB3 1 1
7 7616 1 1 40 LEU HD11 H -2.709 -0.357 0.517 1.00 . A A . 37 LEU HD11 1 1
7 7617 1 1 40 LEU HD12 H -4.177 -1.125 1.124 1.00 . A A . 37 LEU HD12 1 1
7 7618 1 1 40 LEU HD13 H -3.141 -0.210 2.221 1.00 . A A . 37 LEU HD13 1 1
7 7619 1 1 40 LEU HD21 H -3.652 2.856 0.075 1.00 . A A . 37 LEU HD21 1 1
7 7620 1 1 40 LEU HD22 H -2.376 1.895 0.825 1.00 . A A . 37 LEU HD22 1 1
7 7621 1 1 40 LEU HD23 H -3.537 2.762 1.832 1.00 . A A . 37 LEU HD23 1 1
7 7622 1 1 40 LEU HG H -5.054 1.129 1.686 1.00 . A A . 37 LEU HG 1 1
7 7623 1 1 40 LEU N N -6.754 -0.220 -1.808 1.00 . A A . 37 LEU N 1 1
7 7624 1 1 40 LEU O O -7.037 -0.764 1.633 1.00 . A A . 37 LEU O 1 1
7 7625 1 1 41 ILE C C -10.029 -0.026 1.551 1.00 . A A . 38 ILE C 1 1
7 7626 1 1 41 ILE CA C -9.046 1.136 1.451 1.00 . A A . 38 ILE CA 1 1
7 7627 1 1 41 ILE CB C -9.823 2.429 1.137 1.00 . A A . 38 ILE CB 1 1
7 7628 1 1 41 ILE CD1 C -9.443 4.710 0.073 1.00 . A A . 38 ILE CD1 1 1
7 7629 1 1 41 ILE CG1 C -8.854 3.589 0.899 1.00 . A A . 38 ILE CG1 1 1
7 7630 1 1 41 ILE CG2 C -10.784 2.761 2.271 1.00 . A A . 38 ILE CG2 1 1
7 7631 1 1 41 ILE H H -8.021 1.397 -0.383 1.00 . A A . 38 ILE H 1 1
7 7632 1 1 41 ILE HA H -8.551 1.259 2.403 1.00 . A A . 38 ILE HA 1 1
7 7633 1 1 41 ILE HB H -10.404 2.266 0.242 1.00 . A A . 38 ILE HB 1 1
7 7634 1 1 41 ILE HD11 H -8.934 5.634 0.303 1.00 . A A . 38 ILE HD11 1 1
7 7635 1 1 41 ILE HD12 H -10.494 4.812 0.300 1.00 . A A . 38 ILE HD12 1 1
7 7636 1 1 41 ILE HD13 H -9.323 4.485 -0.976 1.00 . A A . 38 ILE HD13 1 1
7 7637 1 1 41 ILE HG12 H -8.556 4.001 1.852 1.00 . A A . 38 ILE HG12 1 1
7 7638 1 1 41 ILE HG13 H -7.980 3.219 0.384 1.00 . A A . 38 ILE HG13 1 1
7 7639 1 1 41 ILE HG21 H -10.305 2.561 3.217 1.00 . A A . 38 ILE HG21 1 1
7 7640 1 1 41 ILE HG22 H -11.671 2.150 2.180 1.00 . A A . 38 ILE HG22 1 1
7 7641 1 1 41 ILE HG23 H -11.058 3.804 2.217 1.00 . A A . 38 ILE HG23 1 1
7 7642 1 1 41 ILE N N -8.024 0.871 0.444 1.00 . A A . 38 ILE N 1 1
7 7643 1 1 41 ILE O O -10.590 -0.287 2.615 1.00 . A A . 38 ILE O 1 1
7 7644 1 1 42 LYS C C -10.552 -3.061 1.125 1.00 . A A . 39 LYS C 1 1
7 7645 1 1 42 LYS CA C -11.148 -1.857 0.401 1.00 . A A . 39 LYS CA 1 1
7 7646 1 1 42 LYS CB C -11.477 -2.226 -1.049 1.00 . A A . 39 LYS CB 1 1
7 7647 1 1 42 LYS CD C -13.199 -1.918 -2.855 1.00 . A A . 39 LYS CD 1 1
7 7648 1 1 42 LYS CE C -13.170 -3.218 -3.642 1.00 . A A . 39 LYS CE 1 1
7 7649 1 1 42 LYS CG C -12.960 -2.157 -1.371 1.00 . A A . 39 LYS CG 1 1
7 7650 1 1 42 LYS H H -9.754 -0.467 -0.380 1.00 . A A . 39 LYS H 1 1
7 7651 1 1 42 LYS HA H -12.058 -1.564 0.904 1.00 . A A . 39 LYS HA 1 1
7 7652 1 1 42 LYS HB2 H -10.956 -1.548 -1.709 1.00 . A A . 39 LYS HB2 1 1
7 7653 1 1 42 LYS HB3 H -11.136 -3.233 -1.241 1.00 . A A . 39 LYS HB3 1 1
7 7654 1 1 42 LYS HD2 H -14.163 -1.452 -2.983 1.00 . A A . 39 LYS HD2 1 1
7 7655 1 1 42 LYS HD3 H -12.428 -1.262 -3.231 1.00 . A A . 39 LYS HD3 1 1
7 7656 1 1 42 LYS HE2 H -12.297 -3.221 -4.277 1.00 . A A . 39 LYS HE2 1 1
7 7657 1 1 42 LYS HE3 H -13.112 -4.045 -2.948 1.00 . A A . 39 LYS HE3 1 1
7 7658 1 1 42 LYS HG2 H -13.425 -3.089 -1.087 1.00 . A A . 39 LYS HG2 1 1
7 7659 1 1 42 LYS HG3 H -13.403 -1.347 -0.810 1.00 . A A . 39 LYS HG3 1 1
7 7660 1 1 42 LYS HZ1 H -14.133 -3.840 -5.388 1.00 . A A . 39 LYS HZ1 1 1
7 7661 1 1 42 LYS HZ2 H -14.804 -2.450 -4.693 1.00 . A A . 39 LYS HZ2 1 1
7 7662 1 1 42 LYS HZ3 H -15.088 -3.965 -3.996 1.00 . A A . 39 LYS HZ3 1 1
7 7663 1 1 42 LYS N N -10.232 -0.722 0.436 1.00 . A A . 39 LYS N 1 1
7 7664 1 1 42 LYS NZ N -14.384 -3.379 -4.489 1.00 . A A . 39 LYS NZ 1 1
7 7665 1 1 42 LYS O O -11.278 -3.879 1.691 1.00 . A A . 39 LYS O 1 1
7 7666 1 1 43 PHE C C -8.594 -4.126 3.275 1.00 . A A . 40 PHE C 1 1
7 7667 1 1 43 PHE CA C -8.534 -4.267 1.757 1.00 . A A . 40 PHE CA 1 1
7 7668 1 1 43 PHE CB C -7.077 -4.325 1.295 1.00 . A A . 40 PHE CB 1 1
7 7669 1 1 43 PHE CD1 C -6.599 -6.788 1.299 1.00 . A A . 40 PHE CD1 1 1
7 7670 1 1 43 PHE CD2 C -5.365 -5.392 2.787 1.00 . A A . 40 PHE CD2 1 1
7 7671 1 1 43 PHE CE1 C -5.916 -7.895 1.764 1.00 . A A . 40 PHE CE1 1 1
7 7672 1 1 43 PHE CE2 C -4.679 -6.495 3.257 1.00 . A A . 40 PHE CE2 1 1
7 7673 1 1 43 PHE CG C -6.332 -5.525 1.805 1.00 . A A . 40 PHE CG 1 1
7 7674 1 1 43 PHE CZ C -4.954 -7.749 2.745 1.00 . A A . 40 PHE CZ 1 1
7 7675 1 1 43 PHE H H -8.702 -2.480 0.636 1.00 . A A . 40 PHE H 1 1
7 7676 1 1 43 PHE HA H -9.028 -5.182 1.473 1.00 . A A . 40 PHE HA 1 1
7 7677 1 1 43 PHE HB2 H -7.049 -4.349 0.216 1.00 . A A . 40 PHE HB2 1 1
7 7678 1 1 43 PHE HB3 H -6.562 -3.441 1.643 1.00 . A A . 40 PHE HB3 1 1
7 7679 1 1 43 PHE HD1 H -7.351 -6.903 0.532 1.00 . A A . 40 PHE HD1 1 1
7 7680 1 1 43 PHE HD2 H -5.149 -4.413 3.189 1.00 . A A . 40 PHE HD2 1 1
7 7681 1 1 43 PHE HE1 H -6.133 -8.873 1.362 1.00 . A A . 40 PHE HE1 1 1
7 7682 1 1 43 PHE HE2 H -3.926 -6.378 4.024 1.00 . A A . 40 PHE HE2 1 1
7 7683 1 1 43 PHE HZ H -4.418 -8.611 3.110 1.00 . A A . 40 PHE HZ 1 1
7 7684 1 1 43 PHE N N -9.227 -3.162 1.103 1.00 . A A . 40 PHE N 1 1
7 7685 1 1 43 PHE O O -8.855 -5.094 3.987 1.00 . A A . 40 PHE O 1 1
7 7686 1 1 44 ALA C C -9.789 -2.747 5.750 1.00 . A A . 41 ALA C 1 1
7 7687 1 1 44 ALA CA C -8.372 -2.648 5.195 1.00 . A A . 41 ALA CA 1 1
7 7688 1 1 44 ALA CB C -7.786 -1.274 5.486 1.00 . A A . 41 ALA CB 1 1
7 7689 1 1 44 ALA H H -8.144 -2.182 3.143 1.00 . A A . 41 ALA H 1 1
7 7690 1 1 44 ALA HA H -7.752 -3.387 5.681 1.00 . A A . 41 ALA HA 1 1
7 7691 1 1 44 ALA HB1 H -8.586 -0.560 5.612 1.00 . A A . 41 ALA HB1 1 1
7 7692 1 1 44 ALA HB2 H -7.157 -0.969 4.662 1.00 . A A . 41 ALA HB2 1 1
7 7693 1 1 44 ALA HB3 H -7.197 -1.318 6.391 1.00 . A A . 41 ALA HB3 1 1
7 7694 1 1 44 ALA N N -8.348 -2.914 3.762 1.00 . A A . 41 ALA N 1 1
7 7695 1 1 44 ALA O O -10.001 -3.264 6.848 1.00 . A A . 41 ALA O 1 1
7 7696 1 1 45 LYS C C -12.618 -3.716 5.642 1.00 . A A . 42 LYS C 1 1
7 7697 1 1 45 LYS CA C -12.153 -2.283 5.402 1.00 . A A . 42 LYS CA 1 1
7 7698 1 1 45 LYS CB C -13.037 -1.616 4.346 1.00 . A A . 42 LYS CB 1 1
7 7699 1 1 45 LYS CD C -13.401 0.555 5.557 1.00 . A A . 42 LYS CD 1 1
7 7700 1 1 45 LYS CE C -14.402 1.400 6.328 1.00 . A A . 42 LYS CE 1 1
7 7701 1 1 45 LYS CG C -14.065 -0.659 4.928 1.00 . A A . 42 LYS CG 1 1
7 7702 1 1 45 LYS H H -10.523 -1.851 4.121 1.00 . A A . 42 LYS H 1 1
7 7703 1 1 45 LYS HA H -12.236 -1.732 6.328 1.00 . A A . 42 LYS HA 1 1
7 7704 1 1 45 LYS HB2 H -12.408 -1.062 3.664 1.00 . A A . 42 LYS HB2 1 1
7 7705 1 1 45 LYS HB3 H -13.563 -2.382 3.794 1.00 . A A . 42 LYS HB3 1 1
7 7706 1 1 45 LYS HD2 H -12.629 0.221 6.234 1.00 . A A . 42 LYS HD2 1 1
7 7707 1 1 45 LYS HD3 H -12.960 1.157 4.776 1.00 . A A . 42 LYS HD3 1 1
7 7708 1 1 45 LYS HE2 H -14.010 2.403 6.422 1.00 . A A . 42 LYS HE2 1 1
7 7709 1 1 45 LYS HE3 H -15.330 1.428 5.777 1.00 . A A . 42 LYS HE3 1 1
7 7710 1 1 45 LYS HG2 H -14.723 -0.329 4.140 1.00 . A A . 42 LYS HG2 1 1
7 7711 1 1 45 LYS HG3 H -14.637 -1.177 5.684 1.00 . A A . 42 LYS HG3 1 1
7 7712 1 1 45 LYS HZ1 H -15.519 0.267 7.680 1.00 . A A . 42 LYS HZ1 1 1
7 7713 1 1 45 LYS HZ2 H -14.790 1.628 8.367 1.00 . A A . 42 LYS HZ2 1 1
7 7714 1 1 45 LYS HZ3 H -13.857 0.267 7.997 1.00 . A A . 42 LYS HZ3 1 1
7 7715 1 1 45 LYS N N -10.755 -2.250 4.986 1.00 . A A . 42 LYS N 1 1
7 7716 1 1 45 LYS NZ N -14.660 0.854 7.688 1.00 . A A . 42 LYS NZ 1 1
7 7717 1 1 45 LYS O O -13.399 -3.982 6.554 1.00 . A A . 42 LYS O 1 1
7 7718 1 1 46 SER C C -11.796 -6.689 6.128 1.00 . A A . 43 SER C 1 1
7 7719 1 1 46 SER CA C -12.496 -6.043 4.936 1.00 . A A . 43 SER CA 1 1
7 7720 1 1 46 SER CB C -12.142 -6.795 3.652 1.00 . A A . 43 SER CB 1 1
7 7721 1 1 46 SER H H -11.512 -4.363 4.107 1.00 . A A . 43 SER H 1 1
7 7722 1 1 46 SER HA H -13.563 -6.095 5.091 1.00 . A A . 43 SER HA 1 1
7 7723 1 1 46 SER HB2 H -12.038 -7.848 3.871 1.00 . A A . 43 SER HB2 1 1
7 7724 1 1 46 SER HB3 H -12.930 -6.656 2.928 1.00 . A A . 43 SER HB3 1 1
7 7725 1 1 46 SER HG H -10.687 -6.857 2.342 1.00 . A A . 43 SER HG 1 1
7 7726 1 1 46 SER N N -12.131 -4.636 4.816 1.00 . A A . 43 SER N 1 1
7 7727 1 1 46 SER O O -12.291 -7.663 6.698 1.00 . A A . 43 SER O 1 1
7 7728 1 1 46 SER OG O -10.925 -6.321 3.103 1.00 . A A . 43 SER OG 1 1
7 7729 1 1 47 ARG C C -10.285 -6.014 8.939 1.00 . A A . 44 ARG C 1 1
7 7730 1 1 47 ARG CA C -9.873 -6.673 7.622 1.00 . A A . 44 ARG CA 1 1
7 7731 1 1 47 ARG CB C -8.377 -6.466 7.384 1.00 . A A . 44 ARG CB 1 1
7 7732 1 1 47 ARG CD C -7.176 -8.666 7.194 1.00 . A A . 44 ARG CD 1 1
7 7733 1 1 47 ARG CG C -7.500 -7.485 8.095 1.00 . A A . 44 ARG CG 1 1
7 7734 1 1 47 ARG CZ C -7.503 -11.108 7.244 1.00 . A A . 44 ARG CZ 1 1
7 7735 1 1 47 ARG H H -10.295 -5.373 6.007 1.00 . A A . 44 ARG H 1 1
7 7736 1 1 47 ARG HA H -10.071 -7.732 7.688 1.00 . A A . 44 ARG HA 1 1
7 7737 1 1 47 ARG HB2 H -8.181 -6.531 6.323 1.00 . A A . 44 ARG HB2 1 1
7 7738 1 1 47 ARG HB3 H -8.102 -5.481 7.731 1.00 . A A . 44 ARG HB3 1 1
7 7739 1 1 47 ARG HD2 H -7.817 -8.631 6.327 1.00 . A A . 44 ARG HD2 1 1
7 7740 1 1 47 ARG HD3 H -6.144 -8.591 6.882 1.00 . A A . 44 ARG HD3 1 1
7 7741 1 1 47 ARG HE H -7.412 -9.933 8.855 1.00 . A A . 44 ARG HE 1 1
7 7742 1 1 47 ARG HG2 H -6.579 -7.007 8.391 1.00 . A A . 44 ARG HG2 1 1
7 7743 1 1 47 ARG HG3 H -8.021 -7.842 8.971 1.00 . A A . 44 ARG HG3 1 1
7 7744 1 1 47 ARG HH11 H -7.321 -10.324 5.388 1.00 . A A . 44 ARG HH11 1 1
7 7745 1 1 47 ARG HH12 H -7.552 -12.039 5.450 1.00 . A A . 44 ARG HH12 1 1
7 7746 1 1 47 ARG HH21 H -7.716 -12.188 8.937 1.00 . A A . 44 ARG HH21 1 1
7 7747 1 1 47 ARG HH22 H -7.778 -13.098 7.465 1.00 . A A . 44 ARG HH22 1 1
7 7748 1 1 47 ARG N N -10.641 -6.146 6.500 1.00 . A A . 44 ARG N 1 1
7 7749 1 1 47 ARG NE N -7.373 -9.943 7.876 1.00 . A A . 44 ARG NE 1 1
7 7750 1 1 47 ARG NH1 N -7.455 -11.161 5.918 1.00 . A A . 44 ARG NH1 1 1
7 7751 1 1 47 ARG NH2 N -7.679 -12.223 7.940 1.00 . A A . 44 ARG NH2 1 1
7 7752 1 1 47 ARG O O -9.865 -6.447 10.013 1.00 . A A . 44 ARG O 1 1
7 7753 1 1 48 GLU C C -10.391 -3.619 10.782 1.00 . A A . 45 GLU C 1 1
7 7754 1 1 48 GLU CA C -11.565 -4.261 10.045 1.00 . A A . 45 GLU CA 1 1
7 7755 1 1 48 GLU CB C -12.312 -5.217 10.978 1.00 . A A . 45 GLU CB 1 1
7 7756 1 1 48 GLU CD C -14.544 -6.104 11.762 1.00 . A A . 45 GLU CD 1 1
7 7757 1 1 48 GLU CG C -13.816 -5.230 10.758 1.00 . A A . 45 GLU CG 1 1
7 7758 1 1 48 GLU H H -11.408 -4.666 7.974 1.00 . A A . 45 GLU H 1 1
7 7759 1 1 48 GLU HA H -12.242 -3.483 9.725 1.00 . A A . 45 GLU HA 1 1
7 7760 1 1 48 GLU HB2 H -11.938 -6.218 10.823 1.00 . A A . 45 GLU HB2 1 1
7 7761 1 1 48 GLU HB3 H -12.122 -4.927 12.001 1.00 . A A . 45 GLU HB3 1 1
7 7762 1 1 48 GLU HG2 H -14.189 -4.221 10.847 1.00 . A A . 45 GLU HG2 1 1
7 7763 1 1 48 GLU HG3 H -14.017 -5.603 9.765 1.00 . A A . 45 GLU HG3 1 1
7 7764 1 1 48 GLU N N -11.105 -4.969 8.855 1.00 . A A . 45 GLU N 1 1
7 7765 1 1 48 GLU O O -10.133 -3.924 11.947 1.00 . A A . 45 GLU O 1 1
7 7766 1 1 48 GLU OE1 O -13.957 -6.408 12.821 1.00 . A A . 45 GLU OE1 1 1
7 7767 1 1 48 GLU OE2 O -15.702 -6.483 11.487 1.00 . A A . 45 GLU OE2 1 1
7 7768 1 1 49 THR C C -8.114 -0.857 9.821 1.00 . A A . 46 THR C 1 1
7 7769 1 1 49 THR CA C -8.541 -2.042 10.679 1.00 . A A . 46 THR CA 1 1
7 7770 1 1 49 THR CB C -7.343 -2.994 10.853 1.00 . A A . 46 THR CB 1 1
7 7771 1 1 49 THR CG2 C -7.095 -3.791 9.581 1.00 . A A . 46 THR CG2 1 1
7 7772 1 1 49 THR H H -9.942 -2.528 9.170 1.00 . A A . 46 THR H 1 1
7 7773 1 1 49 THR HA H -8.832 -1.682 11.655 1.00 . A A . 46 THR HA 1 1
7 7774 1 1 49 THR HB H -7.564 -3.684 11.656 1.00 . A A . 46 THR HB 1 1
7 7775 1 1 49 THR HG1 H -5.398 -2.818 11.135 1.00 . A A . 46 THR HG1 1 1
7 7776 1 1 49 THR HG21 H -6.034 -3.841 9.387 1.00 . A A . 46 THR HG21 1 1
7 7777 1 1 49 THR HG22 H -7.591 -3.309 8.750 1.00 . A A . 46 THR HG22 1 1
7 7778 1 1 49 THR HG23 H -7.487 -4.791 9.701 1.00 . A A . 46 THR HG23 1 1
7 7779 1 1 49 THR N N -9.687 -2.728 10.093 1.00 . A A . 46 THR N 1 1
7 7780 1 1 49 THR O O -7.822 -1.009 8.636 1.00 . A A . 46 THR O 1 1
7 7781 1 1 49 THR OG1 O -6.167 -2.248 11.188 1.00 . A A . 46 THR OG1 1 1
7 7782 1 1 50 PHE C C -6.227 1.880 9.992 1.00 . A A . 47 PHE C 1 1
7 7783 1 1 50 PHE CA C -7.689 1.538 9.721 1.00 . A A . 47 PHE CA 1 1
7 7784 1 1 50 PHE CB C -8.582 2.707 10.137 1.00 . A A . 47 PHE CB 1 1
7 7785 1 1 50 PHE CD1 C -7.777 3.549 12.359 1.00 . A A . 47 PHE CD1 1 1
7 7786 1 1 50 PHE CD2 C -9.804 2.292 12.290 1.00 . A A . 47 PHE CD2 1 1
7 7787 1 1 50 PHE CE1 C -7.904 3.684 13.730 1.00 . A A . 47 PHE CE1 1 1
7 7788 1 1 50 PHE CE2 C -9.936 2.425 13.660 1.00 . A A . 47 PHE CE2 1 1
7 7789 1 1 50 PHE CG C -8.724 2.853 11.626 1.00 . A A . 47 PHE CG 1 1
7 7790 1 1 50 PHE CZ C -8.985 3.122 14.380 1.00 . A A . 47 PHE CZ 1 1
7 7791 1 1 50 PHE H H -8.324 0.383 11.377 1.00 . A A . 47 PHE H 1 1
7 7792 1 1 50 PHE HA H -7.814 1.360 8.664 1.00 . A A . 47 PHE HA 1 1
7 7793 1 1 50 PHE HB2 H -8.166 3.625 9.753 1.00 . A A . 47 PHE HB2 1 1
7 7794 1 1 50 PHE HB3 H -9.569 2.563 9.721 1.00 . A A . 47 PHE HB3 1 1
7 7795 1 1 50 PHE HD1 H -6.932 3.990 11.851 1.00 . A A . 47 PHE HD1 1 1
7 7796 1 1 50 PHE HD2 H -10.548 1.748 11.728 1.00 . A A . 47 PHE HD2 1 1
7 7797 1 1 50 PHE HE1 H -7.159 4.229 14.290 1.00 . A A . 47 PHE HE1 1 1
7 7798 1 1 50 PHE HE2 H -10.782 1.985 14.166 1.00 . A A . 47 PHE HE2 1 1
7 7799 1 1 50 PHE HZ H -9.086 3.227 15.450 1.00 . A A . 47 PHE HZ 1 1
7 7800 1 1 50 PHE N N -8.080 0.324 10.429 1.00 . A A . 47 PHE N 1 1
7 7801 1 1 50 PHE O O -5.843 3.050 9.996 1.00 . A A . 47 PHE O 1 1
7 7802 1 1 51 ILE C C -3.139 0.266 9.495 1.00 . A A . 48 ILE C 1 1
7 7803 1 1 51 ILE CA C -3.995 1.044 10.488 1.00 . A A . 48 ILE CA 1 1
7 7804 1 1 51 ILE CB C -3.631 0.603 11.920 1.00 . A A . 48 ILE CB 1 1
7 7805 1 1 51 ILE CD1 C -4.693 0.467 14.229 1.00 . A A . 48 ILE CD1 1 1
7 7806 1 1 51 ILE CG1 C -4.583 1.242 12.934 1.00 . A A . 48 ILE CG1 1 1
7 7807 1 1 51 ILE CG2 C -2.189 0.970 12.236 1.00 . A A . 48 ILE CG2 1 1
7 7808 1 1 51 ILE H H -5.780 -0.057 10.200 1.00 . A A . 48 ILE H 1 1
7 7809 1 1 51 ILE HA H -3.776 2.097 10.391 1.00 . A A . 48 ILE HA 1 1
7 7810 1 1 51 ILE HB H -3.723 -0.471 11.977 1.00 . A A . 48 ILE HB 1 1
7 7811 1 1 51 ILE HD11 H -4.971 -0.555 14.016 1.00 . A A . 48 ILE HD11 1 1
7 7812 1 1 51 ILE HD12 H -5.446 0.922 14.857 1.00 . A A . 48 ILE HD12 1 1
7 7813 1 1 51 ILE HD13 H -3.741 0.483 14.740 1.00 . A A . 48 ILE HD13 1 1
7 7814 1 1 51 ILE HG12 H -4.233 2.235 13.171 1.00 . A A . 48 ILE HG12 1 1
7 7815 1 1 51 ILE HG13 H -5.569 1.306 12.500 1.00 . A A . 48 ILE HG13 1 1
7 7816 1 1 51 ILE HG21 H -2.022 2.010 11.998 1.00 . A A . 48 ILE HG21 1 1
7 7817 1 1 51 ILE HG22 H -1.523 0.356 11.648 1.00 . A A . 48 ILE HG22 1 1
7 7818 1 1 51 ILE HG23 H -1.997 0.805 13.286 1.00 . A A . 48 ILE HG23 1 1
7 7819 1 1 51 ILE N N -5.416 0.852 10.218 1.00 . A A . 48 ILE N 1 1
7 7820 1 1 51 ILE O O -2.764 -0.879 9.745 1.00 . A A . 48 ILE O 1 1
7 7821 1 1 52 ILE C C -0.560 0.186 7.756 1.00 . A A . 49 ILE C 1 1
7 7822 1 1 52 ILE CA C -2.022 0.264 7.333 1.00 . A A . 49 ILE CA 1 1
7 7823 1 1 52 ILE CB C -2.119 1.024 5.996 1.00 . A A . 49 ILE CB 1 1
7 7824 1 1 52 ILE CD1 C -3.766 2.256 4.496 1.00 . A A . 49 ILE CD1 1 1
7 7825 1 1 52 ILE CG1 C -3.584 1.265 5.625 1.00 . A A . 49 ILE CG1 1 1
7 7826 1 1 52 ILE CG2 C -1.408 0.251 4.894 1.00 . A A . 49 ILE CG2 1 1
7 7827 1 1 52 ILE H H -3.162 1.809 8.222 1.00 . A A . 49 ILE H 1 1
7 7828 1 1 52 ILE HA H -2.396 -0.738 7.181 1.00 . A A . 49 ILE HA 1 1
7 7829 1 1 52 ILE HB H -1.622 1.975 6.111 1.00 . A A . 49 ILE HB 1 1
7 7830 1 1 52 ILE HD11 H -4.020 3.223 4.903 1.00 . A A . 49 ILE HD11 1 1
7 7831 1 1 52 ILE HD12 H -4.559 1.917 3.845 1.00 . A A . 49 ILE HD12 1 1
7 7832 1 1 52 ILE HD13 H -2.846 2.332 3.933 1.00 . A A . 49 ILE HD13 1 1
7 7833 1 1 52 ILE HG12 H -4.030 0.330 5.321 1.00 . A A . 49 ILE HG12 1 1
7 7834 1 1 52 ILE HG13 H -4.109 1.645 6.488 1.00 . A A . 49 ILE HG13 1 1
7 7835 1 1 52 ILE HG21 H -2.132 -0.310 4.323 1.00 . A A . 49 ILE HG21 1 1
7 7836 1 1 52 ILE HG22 H -0.692 -0.427 5.334 1.00 . A A . 49 ILE HG22 1 1
7 7837 1 1 52 ILE HG23 H -0.895 0.944 4.242 1.00 . A A . 49 ILE HG23 1 1
7 7838 1 1 52 ILE N N -2.833 0.896 8.365 1.00 . A A . 49 ILE N 1 1
7 7839 1 1 52 ILE O O 0.191 1.150 7.612 1.00 . A A . 49 ILE O 1 1
7 7840 1 1 53 ASP C C 1.972 -2.063 7.744 1.00 . A A . 50 ASP C 1 1
7 7841 1 1 53 ASP CA C 1.212 -1.176 8.723 1.00 . A A . 50 ASP CA 1 1
7 7842 1 1 53 ASP CB C 1.229 -1.803 10.118 1.00 . A A . 50 ASP CB 1 1
7 7843 1 1 53 ASP CG C 1.171 -0.765 11.221 1.00 . A A . 50 ASP CG 1 1
7 7844 1 1 53 ASP H H -0.808 -1.702 8.368 1.00 . A A . 50 ASP H 1 1
7 7845 1 1 53 ASP HA H 1.695 -0.211 8.767 1.00 . A A . 50 ASP HA 1 1
7 7846 1 1 53 ASP HB2 H 0.376 -2.458 10.221 1.00 . A A . 50 ASP HB2 1 1
7 7847 1 1 53 ASP HB3 H 2.135 -2.379 10.236 1.00 . A A . 50 ASP HB3 1 1
7 7848 1 1 53 ASP N N -0.162 -0.970 8.279 1.00 . A A . 50 ASP N 1 1
7 7849 1 1 53 ASP O O 1.440 -2.458 6.706 1.00 . A A . 50 ASP O 1 1
7 7850 1 1 53 ASP OD1 O 0.705 0.362 10.951 1.00 . A A . 50 ASP OD1 1 1
7 7851 1 1 53 ASP OD2 O 1.591 -1.078 12.355 1.00 . A A . 50 ASP OD2 1 1
7 7852 1 1 54 ASP C C 3.398 -4.574 6.993 1.00 . A A . 51 ASP C 1 1
7 7853 1 1 54 ASP CA C 4.054 -3.217 7.230 1.00 . A A . 51 ASP CA 1 1
7 7854 1 1 54 ASP CB C 5.434 -3.408 7.862 1.00 . A A . 51 ASP CB 1 1
7 7855 1 1 54 ASP CG C 6.419 -4.064 6.915 1.00 . A A . 51 ASP CG 1 1
7 7856 1 1 54 ASP H H 3.588 -2.030 8.920 1.00 . A A . 51 ASP H 1 1
7 7857 1 1 54 ASP HA H 4.170 -2.717 6.280 1.00 . A A . 51 ASP HA 1 1
7 7858 1 1 54 ASP HB2 H 5.827 -2.446 8.151 1.00 . A A . 51 ASP HB2 1 1
7 7859 1 1 54 ASP HB3 H 5.336 -4.032 8.739 1.00 . A A . 51 ASP HB3 1 1
7 7860 1 1 54 ASP N N 3.220 -2.375 8.081 1.00 . A A . 51 ASP N 1 1
7 7861 1 1 54 ASP O O 3.584 -5.191 5.945 1.00 . A A . 51 ASP O 1 1
7 7862 1 1 54 ASP OD1 O 6.398 -5.308 6.803 1.00 . A A . 51 ASP OD1 1 1
7 7863 1 1 54 ASP OD2 O 7.210 -3.333 6.282 1.00 . A A . 51 ASP OD2 1 1
7 7864 1 1 55 GLU C C 0.826 -6.258 6.842 1.00 . A A . 52 GLU C 1 1
7 7865 1 1 55 GLU CA C 1.945 -6.317 7.876 1.00 . A A . 52 GLU CA 1 1
7 7866 1 1 55 GLU CB C 1.376 -6.722 9.236 1.00 . A A . 52 GLU CB 1 1
7 7867 1 1 55 GLU CD C 0.112 -8.582 10.387 1.00 . A A . 52 GLU CD 1 1
7 7868 1 1 55 GLU CG C 1.209 -8.224 9.402 1.00 . A A . 52 GLU CG 1 1
7 7869 1 1 55 GLU H H 2.519 -4.495 8.789 1.00 . A A . 52 GLU H 1 1
7 7870 1 1 55 GLU HA H 2.669 -7.054 7.564 1.00 . A A . 52 GLU HA 1 1
7 7871 1 1 55 GLU HB2 H 2.040 -6.369 10.012 1.00 . A A . 52 GLU HB2 1 1
7 7872 1 1 55 GLU HB3 H 0.409 -6.257 9.363 1.00 . A A . 52 GLU HB3 1 1
7 7873 1 1 55 GLU HG2 H 0.963 -8.655 8.442 1.00 . A A . 52 GLU HG2 1 1
7 7874 1 1 55 GLU HG3 H 2.140 -8.641 9.755 1.00 . A A . 52 GLU HG3 1 1
7 7875 1 1 55 GLU N N 2.629 -5.032 7.976 1.00 . A A . 52 GLU N 1 1
7 7876 1 1 55 GLU O O 0.665 -7.173 6.034 1.00 . A A . 52 GLU O 1 1
7 7877 1 1 55 GLU OE1 O 0.001 -7.898 11.425 1.00 . A A . 52 GLU OE1 1 1
7 7878 1 1 55 GLU OE2 O -0.634 -9.548 10.120 1.00 . A A . 52 GLU OE2 1 1
7 7879 1 1 56 ILE C C -0.538 -4.696 4.532 1.00 . A A . 53 ILE C 1 1
7 7880 1 1 56 ILE CA C -1.049 -4.997 5.937 1.00 . A A . 53 ILE CA 1 1
7 7881 1 1 56 ILE CB C -1.987 -3.859 6.384 1.00 . A A . 53 ILE CB 1 1
7 7882 1 1 56 ILE CD1 C -3.075 -5.336 8.150 1.00 . A A . 53 ILE CD1 1 1
7 7883 1 1 56 ILE CG1 C -2.367 -4.030 7.856 1.00 . A A . 53 ILE CG1 1 1
7 7884 1 1 56 ILE CG2 C -3.232 -3.825 5.511 1.00 . A A . 53 ILE CG2 1 1
7 7885 1 1 56 ILE H H 0.233 -4.480 7.539 1.00 . A A . 53 ILE H 1 1
7 7886 1 1 56 ILE HA H -1.618 -5.916 5.913 1.00 . A A . 53 ILE HA 1 1
7 7887 1 1 56 ILE HB H -1.465 -2.923 6.260 1.00 . A A . 53 ILE HB 1 1
7 7888 1 1 56 ILE HD11 H -2.528 -6.151 7.700 1.00 . A A . 53 ILE HD11 1 1
7 7889 1 1 56 ILE HD12 H -4.074 -5.303 7.741 1.00 . A A . 53 ILE HD12 1 1
7 7890 1 1 56 ILE HD13 H -3.127 -5.483 9.218 1.00 . A A . 53 ILE HD13 1 1
7 7891 1 1 56 ILE HG12 H -1.471 -3.997 8.458 1.00 . A A . 53 ILE HG12 1 1
7 7892 1 1 56 ILE HG13 H -3.023 -3.223 8.148 1.00 . A A . 53 ILE HG13 1 1
7 7893 1 1 56 ILE HG21 H -2.979 -3.425 4.539 1.00 . A A . 53 ILE HG21 1 1
7 7894 1 1 56 ILE HG22 H -3.979 -3.198 5.974 1.00 . A A . 53 ILE HG22 1 1
7 7895 1 1 56 ILE HG23 H -3.621 -4.825 5.397 1.00 . A A . 53 ILE HG23 1 1
7 7896 1 1 56 ILE N N 0.056 -5.176 6.872 1.00 . A A . 53 ILE N 1 1
7 7897 1 1 56 ILE O O -1.136 -5.114 3.540 1.00 . A A . 53 ILE O 1 1
7 7898 1 1 57 ALA C C 1.723 -4.846 2.465 1.00 . A A . 54 ALA C 1 1
7 7899 1 1 57 ALA CA C 1.164 -3.616 3.170 1.00 . A A . 54 ALA CA 1 1
7 7900 1 1 57 ALA CB C 2.256 -2.574 3.364 1.00 . A A . 54 ALA CB 1 1
7 7901 1 1 57 ALA H H 1.004 -3.667 5.280 1.00 . A A . 54 ALA H 1 1
7 7902 1 1 57 ALA HA H 0.389 -3.181 2.555 1.00 . A A . 54 ALA HA 1 1
7 7903 1 1 57 ALA HB1 H 3.202 -3.069 3.524 1.00 . A A . 54 ALA HB1 1 1
7 7904 1 1 57 ALA HB2 H 2.021 -1.960 4.219 1.00 . A A . 54 ALA HB2 1 1
7 7905 1 1 57 ALA HB3 H 2.321 -1.953 2.482 1.00 . A A . 54 ALA HB3 1 1
7 7906 1 1 57 ALA N N 0.572 -3.971 4.454 1.00 . A A . 54 ALA N 1 1
7 7907 1 1 57 ALA O O 1.556 -5.010 1.256 1.00 . A A . 54 ALA O 1 1
7 7908 1 1 58 ASN C C 1.882 -7.877 2.187 1.00 . A A . 55 ASN C 1 1
7 7909 1 1 58 ASN CA C 2.970 -6.927 2.676 1.00 . A A . 55 ASN CA 1 1
7 7910 1 1 58 ASN CB C 3.838 -7.621 3.726 1.00 . A A . 55 ASN CB 1 1
7 7911 1 1 58 ASN CG C 5.028 -8.334 3.113 1.00 . A A . 55 ASN CG 1 1
7 7912 1 1 58 ASN H H 2.485 -5.523 4.184 1.00 . A A . 55 ASN H 1 1
7 7913 1 1 58 ASN HA H 3.589 -6.646 1.837 1.00 . A A . 55 ASN HA 1 1
7 7914 1 1 58 ASN HB2 H 4.204 -6.885 4.427 1.00 . A A . 55 ASN HB2 1 1
7 7915 1 1 58 ASN HB3 H 3.239 -8.349 4.255 1.00 . A A . 55 ASN HB3 1 1
7 7916 1 1 58 ASN HD21 H 6.134 -7.912 4.709 1.00 . A A . 55 ASN HD21 1 1
7 7917 1 1 58 ASN HD22 H 6.927 -8.806 3.462 1.00 . A A . 55 ASN HD22 1 1
7 7918 1 1 58 ASN N N 2.386 -5.710 3.228 1.00 . A A . 55 ASN N 1 1
7 7919 1 1 58 ASN ND2 N 6.142 -8.352 3.835 1.00 . A A . 55 ASN ND2 1 1
7 7920 1 1 58 ASN O O 1.948 -8.389 1.070 1.00 . A A . 55 ASN O 1 1
7 7921 1 1 58 ASN OD1 O 4.946 -8.861 2.005 1.00 . A A . 55 ASN OD1 1 1
7 7922 1 1 59 GLU C C -1.028 -8.436 1.523 1.00 . A A . 56 GLU C 1 1
7 7923 1 1 59 GLU CA C -0.219 -9.001 2.686 1.00 . A A . 56 GLU CA 1 1
7 7924 1 1 59 GLU CB C -1.125 -9.219 3.902 1.00 . A A . 56 GLU CB 1 1
7 7925 1 1 59 GLU CD C -1.846 -10.779 5.752 1.00 . A A . 56 GLU CD 1 1
7 7926 1 1 59 GLU CG C -1.044 -10.625 4.475 1.00 . A A . 56 GLU CG 1 1
7 7927 1 1 59 GLU H H 0.887 -7.673 3.909 1.00 . A A . 56 GLU H 1 1
7 7928 1 1 59 GLU HA H 0.202 -9.950 2.389 1.00 . A A . 56 GLU HA 1 1
7 7929 1 1 59 GLU HB2 H -0.844 -8.521 4.676 1.00 . A A . 56 GLU HB2 1 1
7 7930 1 1 59 GLU HB3 H -2.149 -9.030 3.614 1.00 . A A . 56 GLU HB3 1 1
7 7931 1 1 59 GLU HG2 H -1.425 -11.320 3.743 1.00 . A A . 56 GLU HG2 1 1
7 7932 1 1 59 GLU HG3 H -0.009 -10.854 4.686 1.00 . A A . 56 GLU HG3 1 1
7 7933 1 1 59 GLU N N 0.883 -8.111 3.033 1.00 . A A . 56 GLU N 1 1
7 7934 1 1 59 GLU O O -1.525 -9.183 0.680 1.00 . A A . 56 GLU O 1 1
7 7935 1 1 59 GLU OE1 O -1.983 -9.783 6.492 1.00 . A A . 56 GLU OE1 1 1
7 7936 1 1 59 GLU OE2 O -2.337 -11.899 6.013 1.00 . A A . 56 GLU OE2 1 1
7 7937 1 1 60 PHE C C -1.300 -6.753 -0.942 1.00 . A A . 57 PHE C 1 1
7 7938 1 1 60 PHE CA C -1.907 -6.450 0.424 1.00 . A A . 57 PHE CA 1 1
7 7939 1 1 60 PHE CB C -1.932 -4.939 0.661 1.00 . A A . 57 PHE CB 1 1
7 7940 1 1 60 PHE CD1 C -4.067 -4.427 -0.556 1.00 . A A . 57 PHE CD1 1 1
7 7941 1 1 60 PHE CD2 C -2.099 -3.227 -1.167 1.00 . A A . 57 PHE CD2 1 1
7 7942 1 1 60 PHE CE1 C -4.789 -3.734 -1.509 1.00 . A A . 57 PHE CE1 1 1
7 7943 1 1 60 PHE CE2 C -2.815 -2.530 -2.121 1.00 . A A . 57 PHE CE2 1 1
7 7944 1 1 60 PHE CG C -2.715 -4.182 -0.375 1.00 . A A . 57 PHE CG 1 1
7 7945 1 1 60 PHE CZ C -4.163 -2.784 -2.292 1.00 . A A . 57 PHE CZ 1 1
7 7946 1 1 60 PHE H H -0.738 -6.573 2.186 1.00 . A A . 57 PHE H 1 1
7 7947 1 1 60 PHE HA H -2.917 -6.826 0.448 1.00 . A A . 57 PHE HA 1 1
7 7948 1 1 60 PHE HB2 H -2.377 -4.739 1.624 1.00 . A A . 57 PHE HB2 1 1
7 7949 1 1 60 PHE HB3 H -0.919 -4.562 0.654 1.00 . A A . 57 PHE HB3 1 1
7 7950 1 1 60 PHE HD1 H -4.557 -5.169 0.057 1.00 . A A . 57 PHE HD1 1 1
7 7951 1 1 60 PHE HD2 H -1.046 -3.028 -1.035 1.00 . A A . 57 PHE HD2 1 1
7 7952 1 1 60 PHE HE1 H -5.842 -3.934 -1.641 1.00 . A A . 57 PHE HE1 1 1
7 7953 1 1 60 PHE HE2 H -2.323 -1.788 -2.732 1.00 . A A . 57 PHE HE2 1 1
7 7954 1 1 60 PHE HZ H -4.725 -2.241 -3.038 1.00 . A A . 57 PHE HZ 1 1
7 7955 1 1 60 PHE N N -1.157 -7.115 1.485 1.00 . A A . 57 PHE N 1 1
7 7956 1 1 60 PHE O O -2.019 -7.032 -1.902 1.00 . A A . 57 PHE O 1 1
7 7957 1 1 61 LEU C C 0.592 -8.432 -2.668 1.00 . A A . 58 LEU C 1 1
7 7958 1 1 61 LEU CA C 0.726 -6.965 -2.272 1.00 . A A . 58 LEU CA 1 1
7 7959 1 1 61 LEU CB C 2.203 -6.592 -2.142 1.00 . A A . 58 LEU CB 1 1
7 7960 1 1 61 LEU CD1 C 3.969 -4.866 -1.710 1.00 . A A . 58 LEU CD1 1 1
7 7961 1 1 61 LEU CD2 C 1.900 -4.247 -2.971 1.00 . A A . 58 LEU CD2 1 1
7 7962 1 1 61 LEU CG C 2.476 -5.114 -1.862 1.00 . A A . 58 LEU CG 1 1
7 7963 1 1 61 LEU H H 0.543 -6.469 -0.223 1.00 . A A . 58 LEU H 1 1
7 7964 1 1 61 LEU HA H 0.277 -6.355 -3.041 1.00 . A A . 58 LEU HA 1 1
7 7965 1 1 61 LEU HB2 H 2.631 -7.176 -1.338 1.00 . A A . 58 LEU HB2 1 1
7 7966 1 1 61 LEU HB3 H 2.702 -6.858 -3.062 1.00 . A A . 58 LEU HB3 1 1
7 7967 1 1 61 LEU HD11 H 4.424 -5.706 -1.208 1.00 . A A . 58 LEU HD11 1 1
7 7968 1 1 61 LEU HD12 H 4.128 -3.970 -1.127 1.00 . A A . 58 LEU HD12 1 1
7 7969 1 1 61 LEU HD13 H 4.416 -4.744 -2.686 1.00 . A A . 58 LEU HD13 1 1
7 7970 1 1 61 LEU HD21 H 1.865 -4.814 -3.889 1.00 . A A . 58 LEU HD21 1 1
7 7971 1 1 61 LEU HD22 H 2.526 -3.377 -3.110 1.00 . A A . 58 LEU HD22 1 1
7 7972 1 1 61 LEU HD23 H 0.903 -3.934 -2.702 1.00 . A A . 58 LEU HD23 1 1
7 7973 1 1 61 LEU HG H 1.996 -4.836 -0.935 1.00 . A A . 58 LEU HG 1 1
7 7974 1 1 61 LEU N N 0.025 -6.696 -1.022 1.00 . A A . 58 LEU N 1 1
7 7975 1 1 61 LEU O O 0.522 -8.762 -3.851 1.00 . A A . 58 LEU O 1 1
7 7976 1 1 62 LYS C C -0.966 -11.083 -2.429 1.00 . A A . 59 LYS C 1 1
7 7977 1 1 62 LYS CA C 0.428 -10.739 -1.912 1.00 . A A . 59 LYS CA 1 1
7 7978 1 1 62 LYS CB C 0.716 -11.524 -0.632 1.00 . A A . 59 LYS CB 1 1
7 7979 1 1 62 LYS CD C 2.542 -12.833 0.494 1.00 . A A . 59 LYS CD 1 1
7 7980 1 1 62 LYS CE C 3.767 -12.642 1.374 1.00 . A A . 59 LYS CE 1 1
7 7981 1 1 62 LYS CG C 2.189 -11.560 -0.257 1.00 . A A . 59 LYS CG 1 1
7 7982 1 1 62 LYS H H 0.613 -8.983 -0.746 1.00 . A A . 59 LYS H 1 1
7 7983 1 1 62 LYS HA H 1.153 -11.014 -2.663 1.00 . A A . 59 LYS HA 1 1
7 7984 1 1 62 LYS HB2 H 0.170 -11.072 0.185 1.00 . A A . 59 LYS HB2 1 1
7 7985 1 1 62 LYS HB3 H 0.374 -12.542 -0.761 1.00 . A A . 59 LYS HB3 1 1
7 7986 1 1 62 LYS HD2 H 1.705 -13.114 1.119 1.00 . A A . 59 LYS HD2 1 1
7 7987 1 1 62 LYS HD3 H 2.741 -13.618 -0.220 1.00 . A A . 59 LYS HD3 1 1
7 7988 1 1 62 LYS HE2 H 4.242 -11.708 1.111 1.00 . A A . 59 LYS HE2 1 1
7 7989 1 1 62 LYS HE3 H 3.452 -12.607 2.407 1.00 . A A . 59 LYS HE3 1 1
7 7990 1 1 62 LYS HG2 H 2.780 -11.512 -1.159 1.00 . A A . 59 LYS HG2 1 1
7 7991 1 1 62 LYS HG3 H 2.412 -10.708 0.368 1.00 . A A . 59 LYS HG3 1 1
7 7992 1 1 62 LYS HZ1 H 4.689 -14.135 0.242 1.00 . A A . 59 LYS HZ1 1 1
7 7993 1 1 62 LYS HZ2 H 4.554 -14.507 1.887 1.00 . A A . 59 LYS HZ2 1 1
7 7994 1 1 62 LYS HZ3 H 5.715 -13.396 1.364 1.00 . A A . 59 LYS HZ3 1 1
7 7995 1 1 62 LYS N N 0.554 -9.308 -1.668 1.00 . A A . 59 LYS N 1 1
7 7996 1 1 62 LYS NZ N 4.750 -13.747 1.204 1.00 . A A . 59 LYS NZ 1 1
7 7997 1 1 62 LYS O O -1.130 -11.973 -3.262 1.00 . A A . 59 LYS O 1 1
7 7998 1 1 63 SER C C -3.559 -10.195 -3.794 1.00 . A A . 60 SER C 1 1
7 7999 1 1 63 SER CA C -3.350 -10.597 -2.336 1.00 . A A . 60 SER CA 1 1
7 8000 1 1 63 SER CB C -4.306 -9.812 -1.436 1.00 . A A . 60 SER CB 1 1
7 8001 1 1 63 SER H H -1.776 -9.671 -1.265 1.00 . A A . 60 SER H 1 1
7 8002 1 1 63 SER HA H -3.556 -11.652 -2.233 1.00 . A A . 60 SER HA 1 1
7 8003 1 1 63 SER HB2 H -5.324 -10.000 -1.746 1.00 . A A . 60 SER HB2 1 1
7 8004 1 1 63 SER HB3 H -4.177 -10.130 -0.413 1.00 . A A . 60 SER HB3 1 1
7 8005 1 1 63 SER HG H -4.554 -7.964 -0.835 1.00 . A A . 60 SER HG 1 1
7 8006 1 1 63 SER N N -1.970 -10.369 -1.927 1.00 . A A . 60 SER N 1 1
7 8007 1 1 63 SER O O -4.177 -10.927 -4.566 1.00 . A A . 60 SER O 1 1
7 8008 1 1 63 SER OG O -4.055 -8.420 -1.518 1.00 . A A . 60 SER OG 1 1
7 8009 1 1 64 ILE C C -2.262 -9.299 -6.481 1.00 . A A . 61 ILE C 1 1
7 8010 1 1 64 ILE CA C -3.170 -8.531 -5.526 1.00 . A A . 61 ILE CA 1 1
7 8011 1 1 64 ILE CB C -2.833 -7.030 -5.612 1.00 . A A . 61 ILE CB 1 1
7 8012 1 1 64 ILE CD1 C -0.944 -5.350 -5.318 1.00 . A A . 61 ILE CD1 1 1
7 8013 1 1 64 ILE CG1 C -1.412 -6.773 -5.107 1.00 . A A . 61 ILE CG1 1 1
7 8014 1 1 64 ILE CG2 C -3.840 -6.216 -4.813 1.00 . A A . 61 ILE CG2 1 1
7 8015 1 1 64 ILE H H -2.558 -8.491 -3.501 1.00 . A A . 61 ILE H 1 1
7 8016 1 1 64 ILE HA H -4.197 -8.667 -5.834 1.00 . A A . 61 ILE HA 1 1
7 8017 1 1 64 ILE HB H -2.901 -6.727 -6.646 1.00 . A A . 61 ILE HB 1 1
7 8018 1 1 64 ILE HD11 H -0.089 -5.345 -5.979 1.00 . A A . 61 ILE HD11 1 1
7 8019 1 1 64 ILE HD12 H -0.667 -4.917 -4.369 1.00 . A A . 61 ILE HD12 1 1
7 8020 1 1 64 ILE HD13 H -1.742 -4.770 -5.759 1.00 . A A . 61 ILE HD13 1 1
7 8021 1 1 64 ILE HG12 H -1.369 -6.981 -4.048 1.00 . A A . 61 ILE HG12 1 1
7 8022 1 1 64 ILE HG13 H -0.729 -7.429 -5.626 1.00 . A A . 61 ILE HG13 1 1
7 8023 1 1 64 ILE HG21 H -3.693 -5.165 -5.014 1.00 . A A . 61 ILE HG21 1 1
7 8024 1 1 64 ILE HG22 H -3.701 -6.404 -3.759 1.00 . A A . 61 ILE HG22 1 1
7 8025 1 1 64 ILE HG23 H -4.842 -6.500 -5.100 1.00 . A A . 61 ILE HG23 1 1
7 8026 1 1 64 ILE N N -3.040 -9.029 -4.162 1.00 . A A . 61 ILE N 1 1
7 8027 1 1 64 ILE O O -2.582 -9.465 -7.658 1.00 . A A . 61 ILE O 1 1
7 8028 1 1 65 GLY C C 0.982 -9.666 -7.237 1.00 . A A . 62 GLY C 1 1
7 8029 1 1 65 GLY CA C -0.193 -10.511 -6.786 1.00 . A A . 62 GLY CA 1 1
7 8030 1 1 65 GLY H H -0.928 -9.603 -5.020 1.00 . A A . 62 GLY H 1 1
7 8031 1 1 65 GLY HA2 H 0.178 -11.351 -6.218 1.00 . A A . 62 GLY HA2 1 1
7 8032 1 1 65 GLY HA3 H -0.712 -10.880 -7.659 1.00 . A A . 62 GLY HA3 1 1
7 8033 1 1 65 GLY N N -1.130 -9.766 -5.965 1.00 . A A . 62 GLY N 1 1
7 8034 1 1 65 GLY O O 1.411 -9.752 -8.389 1.00 . A A . 62 GLY O 1 1
7 8035 1 1 66 ALA C C 3.957 -8.710 -6.410 1.00 . A A . 63 ALA C 1 1
7 8036 1 1 66 ALA CA C 2.636 -7.984 -6.639 1.00 . A A . 63 ALA CA 1 1
7 8037 1 1 66 ALA CB C 2.576 -6.716 -5.800 1.00 . A A . 63 ALA CB 1 1
7 8038 1 1 66 ALA H H 1.118 -8.825 -5.429 1.00 . A A . 63 ALA H 1 1
7 8039 1 1 66 ALA HA H 2.567 -7.704 -7.679 1.00 . A A . 63 ALA HA 1 1
7 8040 1 1 66 ALA HB1 H 1.573 -6.582 -5.421 1.00 . A A . 63 ALA HB1 1 1
7 8041 1 1 66 ALA HB2 H 2.844 -5.868 -6.413 1.00 . A A . 63 ALA HB2 1 1
7 8042 1 1 66 ALA HB3 H 3.267 -6.796 -4.975 1.00 . A A . 63 ALA HB3 1 1
7 8043 1 1 66 ALA N N 1.503 -8.848 -6.329 1.00 . A A . 63 ALA N 1 1
7 8044 1 1 66 ALA O O 4.191 -9.274 -5.342 1.00 . A A . 63 ALA O 1 1
7 8045 1 1 67 GLU C C 7.247 -8.368 -7.636 1.00 . A A . 64 GLU C 1 1
7 8046 1 1 67 GLU CA C 6.118 -9.349 -7.332 1.00 . A A . 64 GLU CA 1 1
7 8047 1 1 67 GLU CB C 6.183 -10.532 -8.299 1.00 . A A . 64 GLU CB 1 1
7 8048 1 1 67 GLU CD C 8.428 -11.686 -8.352 1.00 . A A . 64 GLU CD 1 1
7 8049 1 1 67 GLU CG C 7.021 -11.692 -7.786 1.00 . A A . 64 GLU CG 1 1
7 8050 1 1 67 GLU H H 4.576 -8.225 -8.248 1.00 . A A . 64 GLU H 1 1
7 8051 1 1 67 GLU HA H 6.237 -9.711 -6.322 1.00 . A A . 64 GLU HA 1 1
7 8052 1 1 67 GLU HB2 H 5.180 -10.892 -8.474 1.00 . A A . 64 GLU HB2 1 1
7 8053 1 1 67 GLU HB3 H 6.604 -10.196 -9.234 1.00 . A A . 64 GLU HB3 1 1
7 8054 1 1 67 GLU HG2 H 7.083 -11.626 -6.710 1.00 . A A . 64 GLU HG2 1 1
7 8055 1 1 67 GLU HG3 H 6.540 -12.618 -8.063 1.00 . A A . 64 GLU HG3 1 1
7 8056 1 1 67 GLU N N 4.820 -8.691 -7.421 1.00 . A A . 64 GLU N 1 1
7 8057 1 1 67 GLU O O 7.193 -7.632 -8.622 1.00 . A A . 64 GLU O 1 1
7 8058 1 1 67 GLU OE1 O 8.616 -11.168 -9.473 1.00 . A A . 64 GLU OE1 1 1
7 8059 1 1 67 GLU OE2 O 9.343 -12.201 -7.675 1.00 . A A . 64 GLU OE2 1 1
7 8060 1 1 68 VAL C C 10.705 -8.265 -7.096 1.00 . A A . 65 VAL C 1 1
7 8061 1 1 68 VAL CA C 9.408 -7.474 -6.963 1.00 . A A . 65 VAL CA 1 1
7 8062 1 1 68 VAL CB C 9.541 -6.488 -5.787 1.00 . A A . 65 VAL CB 1 1
7 8063 1 1 68 VAL CG1 C 8.463 -5.418 -5.862 1.00 . A A . 65 VAL CG1 1 1
7 8064 1 1 68 VAL CG2 C 9.475 -7.228 -4.459 1.00 . A A . 65 VAL CG2 1 1
7 8065 1 1 68 VAL H H 8.252 -8.973 -6.018 1.00 . A A . 65 VAL H 1 1
7 8066 1 1 68 VAL HA H 9.250 -6.905 -7.867 1.00 . A A . 65 VAL HA 1 1
7 8067 1 1 68 VAL HB H 10.503 -6.003 -5.857 1.00 . A A . 65 VAL HB 1 1
7 8068 1 1 68 VAL HG11 H 8.192 -5.109 -4.863 1.00 . A A . 65 VAL HG11 1 1
7 8069 1 1 68 VAL HG12 H 7.594 -5.816 -6.364 1.00 . A A . 65 VAL HG12 1 1
7 8070 1 1 68 VAL HG13 H 8.838 -4.567 -6.411 1.00 . A A . 65 VAL HG13 1 1
7 8071 1 1 68 VAL HG21 H 9.734 -8.266 -4.613 1.00 . A A . 65 VAL HG21 1 1
7 8072 1 1 68 VAL HG22 H 8.474 -7.162 -4.060 1.00 . A A . 65 VAL HG22 1 1
7 8073 1 1 68 VAL HG23 H 10.172 -6.783 -3.765 1.00 . A A . 65 VAL HG23 1 1
7 8074 1 1 68 VAL N N 8.267 -8.363 -6.785 1.00 . A A . 65 VAL N 1 1
7 8075 1 1 68 VAL O O 10.799 -9.403 -6.638 1.00 . A A . 65 VAL O 1 1
7 8076 1 1 69 GLU C C 13.986 -7.869 -6.841 1.00 . A A . 66 GLU C 1 1
7 8077 1 1 69 GLU CA C 12.996 -8.300 -7.918 1.00 . A A . 66 GLU CA 1 1
7 8078 1 1 69 GLU CB C 13.555 -7.968 -9.302 1.00 . A A . 66 GLU CB 1 1
7 8079 1 1 69 GLU CD C 14.155 -9.198 -11.426 1.00 . A A . 66 GLU CD 1 1
7 8080 1 1 69 GLU CG C 14.351 -9.103 -9.925 1.00 . A A . 66 GLU CG 1 1
7 8081 1 1 69 GLU H H 11.568 -6.744 -8.068 1.00 . A A . 66 GLU H 1 1
7 8082 1 1 69 GLU HA H 12.847 -9.367 -7.846 1.00 . A A . 66 GLU HA 1 1
7 8083 1 1 69 GLU HB2 H 12.734 -7.729 -9.962 1.00 . A A . 66 GLU HB2 1 1
7 8084 1 1 69 GLU HB3 H 14.201 -7.107 -9.220 1.00 . A A . 66 GLU HB3 1 1
7 8085 1 1 69 GLU HG2 H 15.400 -8.943 -9.725 1.00 . A A . 66 GLU HG2 1 1
7 8086 1 1 69 GLU HG3 H 14.036 -10.035 -9.476 1.00 . A A . 66 GLU HG3 1 1
7 8087 1 1 69 GLU N N 11.704 -7.652 -7.725 1.00 . A A . 66 GLU N 1 1
7 8088 1 1 69 GLU O O 14.862 -8.639 -6.443 1.00 . A A . 66 GLU O 1 1
7 8089 1 1 69 GLU OE1 O 14.141 -8.141 -12.091 1.00 . A A . 66 GLU OE1 1 1
7 8090 1 1 69 GLU OE2 O 14.016 -10.329 -11.937 1.00 . A A . 66 GLU OE2 1 1
7 8091 1 1 70 LEU C C 13.917 -5.470 -4.207 1.00 . A A . 67 LEU C 1 1
7 8092 1 1 70 LEU CA C 14.725 -6.098 -5.341 1.00 . A A . 67 LEU CA 1 1
7 8093 1 1 70 LEU CB C 15.682 -5.065 -5.945 1.00 . A A . 67 LEU CB 1 1
7 8094 1 1 70 LEU CD1 C 17.460 -5.107 -4.180 1.00 . A A . 67 LEU CD1 1 1
7 8095 1 1 70 LEU CD2 C 17.568 -6.710 -6.096 1.00 . A A . 67 LEU CD2 1 1
7 8096 1 1 70 LEU CG C 17.163 -5.311 -5.657 1.00 . A A . 67 LEU CG 1 1
7 8097 1 1 70 LEU H H 13.128 -6.067 -6.730 1.00 . A A . 67 LEU H 1 1
7 8098 1 1 70 LEU HA H 15.301 -6.920 -4.943 1.00 . A A . 67 LEU HA 1 1
7 8099 1 1 70 LEU HB2 H 15.541 -5.061 -7.017 1.00 . A A . 67 LEU HB2 1 1
7 8100 1 1 70 LEU HB3 H 15.421 -4.092 -5.561 1.00 . A A . 67 LEU HB3 1 1
7 8101 1 1 70 LEU HD11 H 18.316 -5.704 -3.899 1.00 . A A . 67 LEU HD11 1 1
7 8102 1 1 70 LEU HD12 H 16.603 -5.409 -3.595 1.00 . A A . 67 LEU HD12 1 1
7 8103 1 1 70 LEU HD13 H 17.672 -4.064 -3.995 1.00 . A A . 67 LEU HD13 1 1
7 8104 1 1 70 LEU HD21 H 18.569 -6.686 -6.497 1.00 . A A . 67 LEU HD21 1 1
7 8105 1 1 70 LEU HD22 H 16.883 -7.059 -6.856 1.00 . A A . 67 LEU HD22 1 1
7 8106 1 1 70 LEU HD23 H 17.535 -7.376 -5.247 1.00 . A A . 67 LEU HD23 1 1
7 8107 1 1 70 LEU HG H 17.755 -4.600 -6.217 1.00 . A A . 67 LEU HG 1 1
7 8108 1 1 70 LEU N N 13.843 -6.633 -6.373 1.00 . A A . 67 LEU N 1 1
7 8109 1 1 70 LEU O O 13.709 -4.257 -4.178 1.00 . A A . 67 LEU O 1 1
7 8110 1 1 71 PRO C C 13.385 -4.727 -1.327 1.00 . A A . 68 PRO C 1 1
7 8111 1 1 71 PRO CA C 12.659 -5.812 -2.114 1.00 . A A . 68 PRO CA 1 1
7 8112 1 1 71 PRO CB C 12.471 -7.063 -1.250 1.00 . A A . 68 PRO CB 1 1
7 8113 1 1 71 PRO CD C 13.646 -7.753 -3.210 1.00 . A A . 68 PRO CD 1 1
7 8114 1 1 71 PRO CG C 12.642 -8.206 -2.189 1.00 . A A . 68 PRO CG 1 1
7 8115 1 1 71 PRO HA H 11.695 -5.442 -2.430 1.00 . A A . 68 PRO HA 1 1
7 8116 1 1 71 PRO HB2 H 13.217 -7.078 -0.468 1.00 . A A . 68 PRO HB2 1 1
7 8117 1 1 71 PRO HB3 H 11.484 -7.057 -0.813 1.00 . A A . 68 PRO HB3 1 1
7 8118 1 1 71 PRO HD2 H 14.649 -7.997 -2.889 1.00 . A A . 68 PRO HD2 1 1
7 8119 1 1 71 PRO HD3 H 13.437 -8.198 -4.171 1.00 . A A . 68 PRO HD3 1 1
7 8120 1 1 71 PRO HG2 H 13.012 -9.069 -1.656 1.00 . A A . 68 PRO HG2 1 1
7 8121 1 1 71 PRO HG3 H 11.699 -8.434 -2.666 1.00 . A A . 68 PRO HG3 1 1
7 8122 1 1 71 PRO N N 13.447 -6.294 -3.254 1.00 . A A . 68 PRO N 1 1
7 8123 1 1 71 PRO O O 12.756 -3.854 -0.729 1.00 . A A . 68 PRO O 1 1
7 8124 1 1 72 GLN C C 15.253 -2.399 -1.133 1.00 . A A . 69 GLN C 1 1
7 8125 1 1 72 GLN CA C 15.526 -3.809 -0.621 1.00 . A A . 69 GLN CA 1 1
7 8126 1 1 72 GLN CB C 17.012 -4.141 -0.775 1.00 . A A . 69 GLN CB 1 1
7 8127 1 1 72 GLN CD C 18.881 -5.104 0.625 1.00 . A A . 69 GLN CD 1 1
7 8128 1 1 72 GLN CG C 17.471 -5.296 0.100 1.00 . A A . 69 GLN CG 1 1
7 8129 1 1 72 GLN H H 15.156 -5.507 -1.830 1.00 . A A . 69 GLN H 1 1
7 8130 1 1 72 GLN HA H 15.262 -3.857 0.424 1.00 . A A . 69 GLN HA 1 1
7 8131 1 1 72 GLN HB2 H 17.207 -4.397 -1.806 1.00 . A A . 69 GLN HB2 1 1
7 8132 1 1 72 GLN HB3 H 17.592 -3.268 -0.515 1.00 . A A . 69 GLN HB3 1 1
7 8133 1 1 72 GLN HE21 H 18.390 -3.325 1.363 1.00 . A A . 69 GLN HE21 1 1
7 8134 1 1 72 GLN HE22 H 20.026 -3.816 1.616 1.00 . A A . 69 GLN HE22 1 1
7 8135 1 1 72 GLN HG2 H 16.800 -5.384 0.940 1.00 . A A . 69 GLN HG2 1 1
7 8136 1 1 72 GLN HG3 H 17.439 -6.205 -0.483 1.00 . A A . 69 GLN HG3 1 1
7 8137 1 1 72 GLN N N 14.712 -4.787 -1.334 1.00 . A A . 69 GLN N 1 1
7 8138 1 1 72 GLN NE2 N 19.124 -3.966 1.265 1.00 . A A . 69 GLN NE2 1 1
7 8139 1 1 72 GLN O O 14.510 -2.211 -2.098 1.00 . A A . 69 GLN O 1 1
7 8140 1 1 72 GLN OE1 O 19.740 -5.968 0.456 1.00 . A A . 69 GLN OE1 1 1
7 8141 1 1 73 GLU C C 17.024 0.678 -1.047 1.00 . A A . 70 GLU C 1 1
7 8142 1 1 73 GLU CA C 15.677 -0.017 -0.872 1.00 . A A . 70 GLU CA 1 1
7 8143 1 1 73 GLU CB C 14.840 0.723 0.175 1.00 . A A . 70 GLU CB 1 1
7 8144 1 1 73 GLU CD C 15.308 1.900 2.360 1.00 . A A . 70 GLU CD 1 1
7 8145 1 1 73 GLU CG C 15.383 0.596 1.588 1.00 . A A . 70 GLU CG 1 1
7 8146 1 1 73 GLU H H 16.436 -1.623 0.279 1.00 . A A . 70 GLU H 1 1
7 8147 1 1 73 GLU HA H 15.152 -0.001 -1.815 1.00 . A A . 70 GLU HA 1 1
7 8148 1 1 73 GLU HB2 H 14.806 1.771 -0.083 1.00 . A A . 70 GLU HB2 1 1
7 8149 1 1 73 GLU HB3 H 13.836 0.326 0.161 1.00 . A A . 70 GLU HB3 1 1
7 8150 1 1 73 GLU HG2 H 14.808 -0.150 2.116 1.00 . A A . 70 GLU HG2 1 1
7 8151 1 1 73 GLU HG3 H 16.416 0.285 1.537 1.00 . A A . 70 GLU HG3 1 1
7 8152 1 1 73 GLU N N 15.856 -1.410 -0.482 1.00 . A A . 70 GLU N 1 1
7 8153 1 1 73 GLU O O 17.196 1.830 -0.651 1.00 . A A . 70 GLU O 1 1
7 8154 1 1 73 GLU OE1 O 14.263 2.579 2.277 1.00 . A A . 70 GLU OE1 1 1
7 8155 1 1 73 GLU OE2 O 16.294 2.241 3.047 1.00 . A A . 70 GLU OE2 1 1
7 8156 1 1 74 ILE C C 19.239 1.787 -2.719 1.00 . A A . 71 ILE C 1 1
7 8157 1 1 74 ILE CA C 19.306 0.517 -1.875 1.00 . A A . 71 ILE CA 1 1
7 8158 1 1 74 ILE CB C 20.225 -0.507 -2.574 1.00 . A A . 71 ILE CB 1 1
7 8159 1 1 74 ILE CD1 C 22.396 0.101 -1.391 1.00 . A A . 71 ILE CD1 1 1
7 8160 1 1 74 ILE CG1 C 21.644 0.047 -2.704 1.00 . A A . 71 ILE CG1 1 1
7 8161 1 1 74 ILE CG2 C 19.667 -0.878 -3.940 1.00 . A A . 71 ILE CG2 1 1
7 8162 1 1 74 ILE H H 17.777 -0.945 -1.941 1.00 . A A . 71 ILE H 1 1
7 8163 1 1 74 ILE HA H 19.738 0.759 -0.915 1.00 . A A . 71 ILE HA 1 1
7 8164 1 1 74 ILE HB H 20.251 -1.402 -1.970 1.00 . A A . 71 ILE HB 1 1
7 8165 1 1 74 ILE HD11 H 23.429 0.351 -1.577 1.00 . A A . 71 ILE HD11 1 1
7 8166 1 1 74 ILE HD12 H 22.341 -0.862 -0.905 1.00 . A A . 71 ILE HD12 1 1
7 8167 1 1 74 ILE HD13 H 21.954 0.852 -0.753 1.00 . A A . 71 ILE HD13 1 1
7 8168 1 1 74 ILE HG12 H 22.207 -0.576 -3.381 1.00 . A A . 71 ILE HG12 1 1
7 8169 1 1 74 ILE HG13 H 21.598 1.051 -3.100 1.00 . A A . 71 ILE HG13 1 1
7 8170 1 1 74 ILE HG21 H 18.785 -1.489 -3.816 1.00 . A A . 71 ILE HG21 1 1
7 8171 1 1 74 ILE HG22 H 20.412 -1.431 -4.495 1.00 . A A . 71 ILE HG22 1 1
7 8172 1 1 74 ILE HG23 H 19.408 0.021 -4.481 1.00 . A A . 71 ILE HG23 1 1
7 8173 1 1 74 ILE N N 17.976 -0.032 -1.646 1.00 . A A . 71 ILE N 1 1
7 8174 1 1 74 ILE O O 18.435 1.887 -3.647 1.00 . A A . 71 ILE O 1 1
7 8175 1 1 75 LYS C C 18.779 4.732 -3.039 1.00 . A A . 72 LYS C 1 1
7 8176 1 1 75 LYS CA C 20.124 4.019 -3.120 1.00 . A A . 72 LYS CA 1 1
7 8177 1 1 75 LYS CB C 20.499 3.778 -4.583 1.00 . A A . 72 LYS CB 1 1
7 8178 1 1 75 LYS CD C 22.793 4.795 -4.696 1.00 . A A . 72 LYS CD 1 1
7 8179 1 1 75 LYS CE C 23.657 3.988 -5.652 1.00 . A A . 72 LYS CE 1 1
7 8180 1 1 75 LYS CG C 21.356 4.882 -5.181 1.00 . A A . 72 LYS CG 1 1
7 8181 1 1 75 LYS H H 20.705 2.618 -1.643 1.00 . A A . 72 LYS H 1 1
7 8182 1 1 75 LYS HA H 20.877 4.644 -2.662 1.00 . A A . 72 LYS HA 1 1
7 8183 1 1 75 LYS HB2 H 21.045 2.849 -4.654 1.00 . A A . 72 LYS HB2 1 1
7 8184 1 1 75 LYS HB3 H 19.594 3.698 -5.165 1.00 . A A . 72 LYS HB3 1 1
7 8185 1 1 75 LYS HD2 H 23.197 5.794 -4.617 1.00 . A A . 72 LYS HD2 1 1
7 8186 1 1 75 LYS HD3 H 22.808 4.320 -3.725 1.00 . A A . 72 LYS HD3 1 1
7 8187 1 1 75 LYS HE2 H 24.612 3.801 -5.184 1.00 . A A . 72 LYS HE2 1 1
7 8188 1 1 75 LYS HE3 H 23.164 3.049 -5.857 1.00 . A A . 72 LYS HE3 1 1
7 8189 1 1 75 LYS HG2 H 21.343 4.791 -6.257 1.00 . A A . 72 LYS HG2 1 1
7 8190 1 1 75 LYS HG3 H 20.945 5.838 -4.894 1.00 . A A . 72 LYS HG3 1 1
7 8191 1 1 75 LYS HZ1 H 24.842 4.517 -7.288 1.00 . A A . 72 LYS HZ1 1 1
7 8192 1 1 75 LYS HZ2 H 23.772 5.733 -6.797 1.00 . A A . 72 LYS HZ2 1 1
7 8193 1 1 75 LYS HZ3 H 23.195 4.392 -7.650 1.00 . A A . 72 LYS HZ3 1 1
7 8194 1 1 75 LYS N N 20.088 2.756 -2.392 1.00 . A A . 72 LYS N 1 1
7 8195 1 1 75 LYS NZ N 23.883 4.708 -6.937 1.00 . A A . 72 LYS NZ 1 1
7 8196 1 1 75 LYS O O 18.624 5.604 -2.157 1.00 . A A . 72 LYS O 1 1
7 8197 1 1 75 LYS OXT O 17.890 4.414 -3.857 1.00 . A A . 72 LYS OXT 1 1
8 8198 1 1 4 MET C C 2.912 15.653 -0.215 1.00 . A A . 1 MET C 1 1
8 8199 1 1 4 MET CA C 3.626 16.832 -0.870 1.00 . A A . 1 MET CA 1 1
8 8200 1 1 4 MET CB C 3.002 17.140 -2.233 1.00 . A A . 1 MET CB 1 1
8 8201 1 1 4 MET CE C 5.369 14.778 -4.319 1.00 . A A . 1 MET CE 1 1
8 8202 1 1 4 MET CG C 3.131 16.004 -3.237 1.00 . A A . 1 MET CG 1 1
8 8203 1 1 4 MET H H 5.549 17.449 -1.267 1.00 . A A . 1 MET H 1 1
8 8204 1 1 4 MET HA H 3.529 17.699 -0.233 1.00 . A A . 1 MET HA 1 1
8 8205 1 1 4 MET HB2 H 1.952 17.350 -2.095 1.00 . A A . 1 MET HB2 1 1
8 8206 1 1 4 MET HB3 H 3.483 18.013 -2.648 1.00 . A A . 1 MET HB3 1 1
8 8207 1 1 4 MET HE1 H 4.842 13.981 -4.822 1.00 . A A . 1 MET HE1 1 1
8 8208 1 1 4 MET HE2 H 5.496 14.525 -3.278 1.00 . A A . 1 MET HE2 1 1
8 8209 1 1 4 MET HE3 H 6.339 14.913 -4.776 1.00 . A A . 1 MET HE3 1 1
8 8210 1 1 4 MET HG2 H 3.357 15.093 -2.704 1.00 . A A . 1 MET HG2 1 1
8 8211 1 1 4 MET HG3 H 2.189 15.891 -3.755 1.00 . A A . 1 MET HG3 1 1
8 8212 1 1 4 MET N N 5.073 16.548 -1.061 1.00 . A A . 1 MET N 1 1
8 8213 1 1 4 MET O O 1.929 15.832 0.505 1.00 . A A . 1 MET O 1 1
8 8214 1 1 4 MET SD S 4.428 16.296 -4.454 1.00 . A A . 1 MET SD 1 1
8 8215 1 1 5 ASP C C 1.336 13.145 -0.238 1.00 . A A . 2 ASP C 1 1
8 8216 1 1 5 ASP CA C 2.822 13.239 0.098 1.00 . A A . 2 ASP CA 1 1
8 8217 1 1 5 ASP CB C 3.018 13.214 1.615 1.00 . A A . 2 ASP CB 1 1
8 8218 1 1 5 ASP CG C 4.447 13.517 2.019 1.00 . A A . 2 ASP CG 1 1
8 8219 1 1 5 ASP H H 4.197 14.368 -1.049 1.00 . A A . 2 ASP H 1 1
8 8220 1 1 5 ASP HA H 3.329 12.389 -0.334 1.00 . A A . 2 ASP HA 1 1
8 8221 1 1 5 ASP HB2 H 2.371 13.952 2.067 1.00 . A A . 2 ASP HB2 1 1
8 8222 1 1 5 ASP HB3 H 2.757 12.235 1.990 1.00 . A A . 2 ASP HB3 1 1
8 8223 1 1 5 ASP N N 3.412 14.447 -0.468 1.00 . A A . 2 ASP N 1 1
8 8224 1 1 5 ASP O O 0.480 13.381 0.617 1.00 . A A . 2 ASP O 1 1
8 8225 1 1 5 ASP OD1 O 5.371 13.120 1.277 1.00 . A A . 2 ASP OD1 1 1
8 8226 1 1 5 ASP OD2 O 4.643 14.153 3.076 1.00 . A A . 2 ASP OD2 1 1
8 8227 1 1 6 GLU C C -0.949 11.350 -1.478 1.00 . A A . 3 GLU C 1 1
8 8228 1 1 6 GLU CA C -0.346 12.677 -1.934 1.00 . A A . 3 GLU CA 1 1
8 8229 1 1 6 GLU CB C -0.422 12.789 -3.457 1.00 . A A . 3 GLU CB 1 1
8 8230 1 1 6 GLU CD C -1.482 14.264 -5.214 1.00 . A A . 3 GLU CD 1 1
8 8231 1 1 6 GLU CG C -0.645 14.210 -3.952 1.00 . A A . 3 GLU CG 1 1
8 8232 1 1 6 GLU H H 1.762 12.627 -2.120 1.00 . A A . 3 GLU H 1 1
8 8233 1 1 6 GLU HA H -0.912 13.485 -1.493 1.00 . A A . 3 GLU HA 1 1
8 8234 1 1 6 GLU HB2 H 0.502 12.424 -3.880 1.00 . A A . 3 GLU HB2 1 1
8 8235 1 1 6 GLU HB3 H -1.238 12.176 -3.813 1.00 . A A . 3 GLU HB3 1 1
8 8236 1 1 6 GLU HG2 H -1.149 14.771 -3.179 1.00 . A A . 3 GLU HG2 1 1
8 8237 1 1 6 GLU HG3 H 0.317 14.661 -4.154 1.00 . A A . 3 GLU HG3 1 1
8 8238 1 1 6 GLU N N 1.035 12.802 -1.485 1.00 . A A . 3 GLU N 1 1
8 8239 1 1 6 GLU O O -2.151 11.256 -1.233 1.00 . A A . 3 GLU O 1 1
8 8240 1 1 6 GLU OE1 O -1.096 13.619 -6.211 1.00 . A A . 3 GLU OE1 1 1
8 8241 1 1 6 GLU OE2 O -2.525 14.950 -5.205 1.00 . A A . 3 GLU OE2 1 1
8 8242 1 1 7 PHE C C -1.148 9.061 0.458 1.00 . A A . 4 PHE C 1 1
8 8243 1 1 7 PHE CA C -0.554 9.010 -0.945 1.00 . A A . 4 PHE CA 1 1
8 8244 1 1 7 PHE CB C 0.610 8.015 -0.983 1.00 . A A . 4 PHE CB 1 1
8 8245 1 1 7 PHE CD1 C -0.853 6.001 -1.306 1.00 . A A . 4 PHE CD1 1 1
8 8246 1 1 7 PHE CD2 C 0.889 5.889 0.319 1.00 . A A . 4 PHE CD2 1 1
8 8247 1 1 7 PHE CE1 C -1.225 4.706 -1.003 1.00 . A A . 4 PHE CE1 1 1
8 8248 1 1 7 PHE CE2 C 0.521 4.594 0.628 1.00 . A A . 4 PHE CE2 1 1
8 8249 1 1 7 PHE CG C 0.207 6.608 -0.650 1.00 . A A . 4 PHE CG 1 1
8 8250 1 1 7 PHE CZ C -0.538 4.001 -0.034 1.00 . A A . 4 PHE CZ 1 1
8 8251 1 1 7 PHE H H 0.843 10.468 -1.579 1.00 . A A . 4 PHE H 1 1
8 8252 1 1 7 PHE HA H -1.317 8.682 -1.635 1.00 . A A . 4 PHE HA 1 1
8 8253 1 1 7 PHE HB2 H 1.039 8.012 -1.974 1.00 . A A . 4 PHE HB2 1 1
8 8254 1 1 7 PHE HB3 H 1.360 8.324 -0.271 1.00 . A A . 4 PHE HB3 1 1
8 8255 1 1 7 PHE HD1 H -1.391 6.553 -2.064 1.00 . A A . 4 PHE HD1 1 1
8 8256 1 1 7 PHE HD2 H 1.714 6.351 0.837 1.00 . A A . 4 PHE HD2 1 1
8 8257 1 1 7 PHE HE1 H -2.053 4.246 -1.522 1.00 . A A . 4 PHE HE1 1 1
8 8258 1 1 7 PHE HE2 H 1.060 4.042 1.385 1.00 . A A . 4 PHE HE2 1 1
8 8259 1 1 7 PHE HZ H -0.827 2.988 0.205 1.00 . A A . 4 PHE HZ 1 1
8 8260 1 1 7 PHE N N -0.104 10.330 -1.370 1.00 . A A . 4 PHE N 1 1
8 8261 1 1 7 PHE O O -2.331 8.780 0.653 1.00 . A A . 4 PHE O 1 1
8 8262 1 1 8 VAL C C -1.901 10.513 2.971 1.00 . A A . 5 VAL C 1 1
8 8263 1 1 8 VAL CA C -0.763 9.507 2.820 1.00 . A A . 5 VAL CA 1 1
8 8264 1 1 8 VAL CB C 0.395 9.909 3.756 1.00 . A A . 5 VAL CB 1 1
8 8265 1 1 8 VAL CG1 C 0.936 11.281 3.385 1.00 . A A . 5 VAL CG1 1 1
8 8266 1 1 8 VAL CG2 C -0.055 9.880 5.210 1.00 . A A . 5 VAL CG2 1 1
8 8267 1 1 8 VAL H H 0.611 9.631 1.216 1.00 . A A . 5 VAL H 1 1
8 8268 1 1 8 VAL HA H -1.118 8.531 3.118 1.00 . A A . 5 VAL HA 1 1
8 8269 1 1 8 VAL HB H 1.191 9.189 3.635 1.00 . A A . 5 VAL HB 1 1
8 8270 1 1 8 VAL HG11 H 0.297 12.045 3.802 1.00 . A A . 5 VAL HG11 1 1
8 8271 1 1 8 VAL HG12 H 0.960 11.380 2.310 1.00 . A A . 5 VAL HG12 1 1
8 8272 1 1 8 VAL HG13 H 1.935 11.392 3.779 1.00 . A A . 5 VAL HG13 1 1
8 8273 1 1 8 VAL HG21 H 0.738 9.480 5.824 1.00 . A A . 5 VAL HG21 1 1
8 8274 1 1 8 VAL HG22 H -0.932 9.256 5.303 1.00 . A A . 5 VAL HG22 1 1
8 8275 1 1 8 VAL HG23 H -0.291 10.884 5.533 1.00 . A A . 5 VAL HG23 1 1
8 8276 1 1 8 VAL N N -0.320 9.420 1.434 1.00 . A A . 5 VAL N 1 1
8 8277 1 1 8 VAL O O -2.842 10.292 3.733 1.00 . A A . 5 VAL O 1 1
8 8278 1 1 9 LYS C C -4.191 12.106 1.874 1.00 . A A . 6 LYS C 1 1
8 8279 1 1 9 LYS CA C -2.831 12.658 2.290 1.00 . A A . 6 LYS CA 1 1
8 8280 1 1 9 LYS CB C -2.444 13.828 1.384 1.00 . A A . 6 LYS CB 1 1
8 8281 1 1 9 LYS CD C -2.650 16.316 1.099 1.00 . A A . 6 LYS CD 1 1
8 8282 1 1 9 LYS CE C -3.326 17.546 1.683 1.00 . A A . 6 LYS CE 1 1
8 8283 1 1 9 LYS CG C -3.351 15.038 1.532 1.00 . A A . 6 LYS CG 1 1
8 8284 1 1 9 LYS H H -1.036 11.738 1.649 1.00 . A A . 6 LYS H 1 1
8 8285 1 1 9 LYS HA H -2.894 13.009 3.308 1.00 . A A . 6 LYS HA 1 1
8 8286 1 1 9 LYS HB2 H -1.433 14.131 1.618 1.00 . A A . 6 LYS HB2 1 1
8 8287 1 1 9 LYS HB3 H -2.483 13.500 0.355 1.00 . A A . 6 LYS HB3 1 1
8 8288 1 1 9 LYS HD2 H -1.626 16.286 1.435 1.00 . A A . 6 LYS HD2 1 1
8 8289 1 1 9 LYS HD3 H -2.676 16.380 0.020 1.00 . A A . 6 LYS HD3 1 1
8 8290 1 1 9 LYS HE2 H -3.383 17.434 2.756 1.00 . A A . 6 LYS HE2 1 1
8 8291 1 1 9 LYS HE3 H -2.729 18.414 1.446 1.00 . A A . 6 LYS HE3 1 1
8 8292 1 1 9 LYS HG2 H -4.230 14.895 0.920 1.00 . A A . 6 LYS HG2 1 1
8 8293 1 1 9 LYS HG3 H -3.642 15.131 2.568 1.00 . A A . 6 LYS HG3 1 1
8 8294 1 1 9 LYS HZ1 H -5.080 16.829 0.805 1.00 . A A . 6 LYS HZ1 1 1
8 8295 1 1 9 LYS HZ2 H -4.679 18.408 0.347 1.00 . A A . 6 LYS HZ2 1 1
8 8296 1 1 9 LYS HZ3 H -5.326 18.111 1.881 1.00 . A A . 6 LYS HZ3 1 1
8 8297 1 1 9 LYS N N -1.808 11.618 2.238 1.00 . A A . 6 LYS N 1 1
8 8298 1 1 9 LYS NZ N -4.699 17.737 1.141 1.00 . A A . 6 LYS NZ 1 1
8 8299 1 1 9 LYS O O -5.187 12.298 2.568 1.00 . A A . 6 LYS O 1 1
8 8300 1 1 10 GLY C C -6.063 9.849 1.213 1.00 . A A . 7 GLY C 1 1
8 8301 1 1 10 GLY CA C -5.464 10.852 0.247 1.00 . A A . 7 GLY CA 1 1
8 8302 1 1 10 GLY H H -3.394 11.300 0.223 1.00 . A A . 7 GLY H 1 1
8 8303 1 1 10 GLY HA2 H -6.173 11.649 0.087 1.00 . A A . 7 GLY HA2 1 1
8 8304 1 1 10 GLY HA3 H -5.276 10.359 -0.695 1.00 . A A . 7 GLY HA3 1 1
8 8305 1 1 10 GLY N N -4.222 11.421 0.736 1.00 . A A . 7 GLY N 1 1
8 8306 1 1 10 GLY O O -7.284 9.723 1.307 1.00 . A A . 7 GLY O 1 1
8 8307 1 1 11 LEU C C -6.199 8.806 4.152 1.00 . A A . 8 LEU C 1 1
8 8308 1 1 11 LEU CA C -5.654 8.139 2.895 1.00 . A A . 8 LEU CA 1 1
8 8309 1 1 11 LEU CB C -4.508 7.194 3.259 1.00 . A A . 8 LEU CB 1 1
8 8310 1 1 11 LEU CD1 C -2.676 5.661 2.501 1.00 . A A . 8 LEU CD1 1 1
8 8311 1 1 11 LEU CD2 C -5.014 5.313 1.684 1.00 . A A . 8 LEU CD2 1 1
8 8312 1 1 11 LEU CG C -3.977 6.343 2.106 1.00 . A A . 8 LEU CG 1 1
8 8313 1 1 11 LEU H H -4.242 9.282 1.811 1.00 . A A . 8 LEU H 1 1
8 8314 1 1 11 LEU HA H -6.446 7.566 2.434 1.00 . A A . 8 LEU HA 1 1
8 8315 1 1 11 LEU HB2 H -3.691 7.788 3.647 1.00 . A A . 8 LEU HB2 1 1
8 8316 1 1 11 LEU HB3 H -4.849 6.531 4.040 1.00 . A A . 8 LEU HB3 1 1
8 8317 1 1 11 LEU HD11 H -2.520 4.795 1.874 1.00 . A A . 8 LEU HD11 1 1
8 8318 1 1 11 LEU HD12 H -2.730 5.353 3.535 1.00 . A A . 8 LEU HD12 1 1
8 8319 1 1 11 LEU HD13 H -1.855 6.350 2.372 1.00 . A A . 8 LEU HD13 1 1
8 8320 1 1 11 LEU HD21 H -4.803 4.370 2.166 1.00 . A A . 8 LEU HD21 1 1
8 8321 1 1 11 LEU HD22 H -4.980 5.185 0.612 1.00 . A A . 8 LEU HD22 1 1
8 8322 1 1 11 LEU HD23 H -5.998 5.654 1.974 1.00 . A A . 8 LEU HD23 1 1
8 8323 1 1 11 LEU HG H -3.775 6.982 1.258 1.00 . A A . 8 LEU HG 1 1
8 8324 1 1 11 LEU N N -5.203 9.134 1.930 1.00 . A A . 8 LEU N 1 1
8 8325 1 1 11 LEU O O -7.157 8.326 4.758 1.00 . A A . 8 LEU O 1 1
8 8326 1 1 12 MET C C -7.373 11.290 5.516 1.00 . A A . 9 MET C 1 1
8 8327 1 1 12 MET CA C -6.004 10.652 5.728 1.00 . A A . 9 MET CA 1 1
8 8328 1 1 12 MET CB C -4.975 11.729 6.080 1.00 . A A . 9 MET CB 1 1
8 8329 1 1 12 MET CE C -3.043 10.398 8.055 1.00 . A A . 9 MET CE 1 1
8 8330 1 1 12 MET CG C -5.069 12.211 7.517 1.00 . A A . 9 MET CG 1 1
8 8331 1 1 12 MET H H -4.824 10.250 4.017 1.00 . A A . 9 MET H 1 1
8 8332 1 1 12 MET HA H -6.070 9.949 6.546 1.00 . A A . 9 MET HA 1 1
8 8333 1 1 12 MET HB2 H -3.985 11.330 5.919 1.00 . A A . 9 MET HB2 1 1
8 8334 1 1 12 MET HB3 H -5.122 12.576 5.427 1.00 . A A . 9 MET HB3 1 1
8 8335 1 1 12 MET HE1 H -3.199 9.594 7.350 1.00 . A A . 9 MET HE1 1 1
8 8336 1 1 12 MET HE2 H -2.417 10.052 8.864 1.00 . A A . 9 MET HE2 1 1
8 8337 1 1 12 MET HE3 H -2.562 11.225 7.555 1.00 . A A . 9 MET HE3 1 1
8 8338 1 1 12 MET HG2 H -4.401 13.051 7.644 1.00 . A A . 9 MET HG2 1 1
8 8339 1 1 12 MET HG3 H -6.084 12.527 7.712 1.00 . A A . 9 MET HG3 1 1
8 8340 1 1 12 MET N N -5.581 9.916 4.541 1.00 . A A . 9 MET N 1 1
8 8341 1 1 12 MET O O -8.138 11.469 6.464 1.00 . A A . 9 MET O 1 1
8 8342 1 1 12 MET SD S -4.623 10.935 8.709 1.00 . A A . 9 MET SD 1 1
8 8343 1 1 13 LYS C C -10.117 11.338 4.321 1.00 . A A . 10 LYS C 1 1
8 8344 1 1 13 LYS CA C -8.955 12.248 3.934 1.00 . A A . 10 LYS CA 1 1
8 8345 1 1 13 LYS CB C -9.016 12.566 2.439 1.00 . A A . 10 LYS CB 1 1
8 8346 1 1 13 LYS CD C -8.637 14.476 0.850 1.00 . A A . 10 LYS CD 1 1
8 8347 1 1 13 LYS CE C -8.457 15.972 1.057 1.00 . A A . 10 LYS CE 1 1
8 8348 1 1 13 LYS CG C -8.073 13.679 2.015 1.00 . A A . 10 LYS CG 1 1
8 8349 1 1 13 LYS H H -7.027 11.462 3.554 1.00 . A A . 10 LYS H 1 1
8 8350 1 1 13 LYS HA H -9.033 13.169 4.492 1.00 . A A . 10 LYS HA 1 1
8 8351 1 1 13 LYS HB2 H -8.761 11.675 1.883 1.00 . A A . 10 LYS HB2 1 1
8 8352 1 1 13 LYS HB3 H -10.024 12.860 2.186 1.00 . A A . 10 LYS HB3 1 1
8 8353 1 1 13 LYS HD2 H -8.125 14.185 -0.055 1.00 . A A . 10 LYS HD2 1 1
8 8354 1 1 13 LYS HD3 H -9.692 14.260 0.755 1.00 . A A . 10 LYS HD3 1 1
8 8355 1 1 13 LYS HE2 H -7.468 16.151 1.454 1.00 . A A . 10 LYS HE2 1 1
8 8356 1 1 13 LYS HE3 H -8.557 16.469 0.103 1.00 . A A . 10 LYS HE3 1 1
8 8357 1 1 13 LYS HG2 H -7.918 14.344 2.852 1.00 . A A . 10 LYS HG2 1 1
8 8358 1 1 13 LYS HG3 H -7.129 13.246 1.719 1.00 . A A . 10 LYS HG3 1 1
8 8359 1 1 13 LYS HZ1 H -9.743 17.484 1.707 1.00 . A A . 10 LYS HZ1 1 1
8 8360 1 1 13 LYS HZ2 H -9.067 16.574 2.962 1.00 . A A . 10 LYS HZ2 1 1
8 8361 1 1 13 LYS HZ3 H -10.311 15.923 2.018 1.00 . A A . 10 LYS HZ3 1 1
8 8362 1 1 13 LYS N N -7.677 11.630 4.268 1.00 . A A . 10 LYS N 1 1
8 8363 1 1 13 LYS NZ N -9.465 16.527 2.002 1.00 . A A . 10 LYS NZ 1 1
8 8364 1 1 13 LYS O O -11.184 11.810 4.711 1.00 . A A . 10 LYS O 1 1
8 8365 1 1 14 ASN C C -10.826 8.644 6.014 1.00 . A A . 11 ASN C 1 1
8 8366 1 1 14 ASN CA C -10.929 9.055 4.549 1.00 . A A . 11 ASN CA 1 1
8 8367 1 1 14 ASN CB C -10.807 7.822 3.651 1.00 . A A . 11 ASN CB 1 1
8 8368 1 1 14 ASN CG C -11.227 8.104 2.222 1.00 . A A . 11 ASN CG 1 1
8 8369 1 1 14 ASN H H -9.029 9.716 3.892 1.00 . A A . 11 ASN H 1 1
8 8370 1 1 14 ASN HA H -11.892 9.516 4.384 1.00 . A A . 11 ASN HA 1 1
8 8371 1 1 14 ASN HB2 H -9.779 7.490 3.646 1.00 . A A . 11 ASN HB2 1 1
8 8372 1 1 14 ASN HB3 H -11.434 7.035 4.044 1.00 . A A . 11 ASN HB3 1 1
8 8373 1 1 14 ASN HD21 H -9.464 7.476 1.554 1.00 . A A . 11 ASN HD21 1 1
8 8374 1 1 14 ASN HD22 H -10.579 8.008 0.346 1.00 . A A . 11 ASN HD22 1 1
8 8375 1 1 14 ASN N N -9.900 10.032 4.210 1.00 . A A . 11 ASN N 1 1
8 8376 1 1 14 ASN ND2 N -10.334 7.835 1.279 1.00 . A A . 11 ASN ND2 1 1
8 8377 1 1 14 ASN O O -11.827 8.305 6.646 1.00 . A A . 11 ASN O 1 1
8 8378 1 1 14 ASN OD1 O -12.344 8.558 1.969 1.00 . A A . 11 ASN OD1 1 1
8 8379 1 1 15 GLY C C -8.541 7.063 8.078 1.00 . A A . 12 GLY C 1 1
8 8380 1 1 15 GLY CA C -9.398 8.304 7.935 1.00 . A A . 12 GLY CA 1 1
8 8381 1 1 15 GLY H H -8.848 8.954 5.998 1.00 . A A . 12 GLY H 1 1
8 8382 1 1 15 GLY HA2 H -8.913 9.124 8.448 1.00 . A A . 12 GLY HA2 1 1
8 8383 1 1 15 GLY HA3 H -10.357 8.121 8.400 1.00 . A A . 12 GLY HA3 1 1
8 8384 1 1 15 GLY N N -9.609 8.676 6.549 1.00 . A A . 12 GLY N 1 1
8 8385 1 1 15 GLY O O -8.972 6.065 8.659 1.00 . A A . 12 GLY O 1 1
8 8386 1 1 16 TYR C C -4.979 6.464 7.883 1.00 . A A . 13 TYR C 1 1
8 8387 1 1 16 TYR CA C -6.405 5.991 7.614 1.00 . A A . 13 TYR CA 1 1
8 8388 1 1 16 TYR CB C -6.451 5.188 6.314 1.00 . A A . 13 TYR CB 1 1
8 8389 1 1 16 TYR CD1 C -8.902 4.988 5.743 1.00 . A A . 13 TYR CD1 1 1
8 8390 1 1 16 TYR CD2 C -7.729 3.013 6.383 1.00 . A A . 13 TYR CD2 1 1
8 8391 1 1 16 TYR CE1 C -10.062 4.253 5.586 1.00 . A A . 13 TYR CE1 1 1
8 8392 1 1 16 TYR CE2 C -8.886 2.273 6.228 1.00 . A A . 13 TYR CE2 1 1
8 8393 1 1 16 TYR CG C -7.718 4.381 6.143 1.00 . A A . 13 TYR CG 1 1
8 8394 1 1 16 TYR CZ C -10.048 2.896 5.831 1.00 . A A . 13 TYR CZ 1 1
8 8395 1 1 16 TYR H H -7.039 7.943 7.095 1.00 . A A . 13 TYR H 1 1
8 8396 1 1 16 TYR HA H -6.720 5.357 8.430 1.00 . A A . 13 TYR HA 1 1
8 8397 1 1 16 TYR HB2 H -6.377 5.868 5.477 1.00 . A A . 13 TYR HB2 1 1
8 8398 1 1 16 TYR HB3 H -5.616 4.505 6.290 1.00 . A A . 13 TYR HB3 1 1
8 8399 1 1 16 TYR HD1 H -8.909 6.050 5.552 1.00 . A A . 13 TYR HD1 1 1
8 8400 1 1 16 TYR HD2 H -6.817 2.527 6.695 1.00 . A A . 13 TYR HD2 1 1
8 8401 1 1 16 TYR HE1 H -10.973 4.743 5.274 1.00 . A A . 13 TYR HE1 1 1
8 8402 1 1 16 TYR HE2 H -8.874 1.209 6.420 1.00 . A A . 13 TYR HE2 1 1
8 8403 1 1 16 TYR HH H -11.268 1.517 6.385 1.00 . A A . 13 TYR HH 1 1
8 8404 1 1 16 TYR N N -7.324 7.120 7.545 1.00 . A A . 13 TYR N 1 1
8 8405 1 1 16 TYR O O -4.545 7.489 7.356 1.00 . A A . 13 TYR O 1 1
8 8406 1 1 16 TYR OH O -11.202 2.161 5.676 1.00 . A A . 13 TYR OH 1 1
8 8407 1 1 17 LEU C C -1.913 4.999 8.502 1.00 . A A . 14 LEU C 1 1
8 8408 1 1 17 LEU CA C -2.879 6.048 9.041 1.00 . A A . 14 LEU CA 1 1
8 8409 1 1 17 LEU CB C -2.719 6.173 10.557 1.00 . A A . 14 LEU CB 1 1
8 8410 1 1 17 LEU CD1 C -3.772 6.693 12.772 1.00 . A A . 14 LEU CD1 1 1
8 8411 1 1 17 LEU CD2 C -3.809 8.397 10.943 1.00 . A A . 14 LEU CD2 1 1
8 8412 1 1 17 LEU CG C -3.853 6.913 11.269 1.00 . A A . 14 LEU CG 1 1
8 8413 1 1 17 LEU H H -4.658 4.904 9.090 1.00 . A A . 14 LEU H 1 1
8 8414 1 1 17 LEU HA H -2.650 7.000 8.584 1.00 . A A . 14 LEU HA 1 1
8 8415 1 1 17 LEU HB2 H -2.647 5.179 10.972 1.00 . A A . 14 LEU HB2 1 1
8 8416 1 1 17 LEU HB3 H -1.797 6.698 10.759 1.00 . A A . 14 LEU HB3 1 1
8 8417 1 1 17 LEU HD11 H -4.233 5.749 13.024 1.00 . A A . 14 LEU HD11 1 1
8 8418 1 1 17 LEU HD12 H -4.289 7.493 13.281 1.00 . A A . 14 LEU HD12 1 1
8 8419 1 1 17 LEU HD13 H -2.736 6.680 13.079 1.00 . A A . 14 LEU HD13 1 1
8 8420 1 1 17 LEU HD21 H -2.935 8.841 11.396 1.00 . A A . 14 LEU HD21 1 1
8 8421 1 1 17 LEU HD22 H -4.696 8.877 11.328 1.00 . A A . 14 LEU HD22 1 1
8 8422 1 1 17 LEU HD23 H -3.765 8.529 9.872 1.00 . A A . 14 LEU HD23 1 1
8 8423 1 1 17 LEU HG H -4.799 6.521 10.926 1.00 . A A . 14 LEU HG 1 1
8 8424 1 1 17 LEU N N -4.256 5.709 8.704 1.00 . A A . 14 LEU N 1 1
8 8425 1 1 17 LEU O O -2.219 3.805 8.496 1.00 . A A . 14 LEU O 1 1
8 8426 1 1 18 ILE C C 1.596 4.717 8.224 1.00 . A A . 15 ILE C 1 1
8 8427 1 1 18 ILE CA C 0.259 4.545 7.507 1.00 . A A . 15 ILE CA 1 1
8 8428 1 1 18 ILE CB C 0.462 4.773 5.994 1.00 . A A . 15 ILE CB 1 1
8 8429 1 1 18 ILE CD1 C 1.349 3.586 3.924 1.00 . A A . 15 ILE CD1 1 1
8 8430 1 1 18 ILE CG1 C 1.443 3.745 5.426 1.00 . A A . 15 ILE CG1 1 1
8 8431 1 1 18 ILE CG2 C 0.953 6.188 5.729 1.00 . A A . 15 ILE CG2 1 1
8 8432 1 1 18 ILE H H -0.562 6.410 8.078 1.00 . A A . 15 ILE H 1 1
8 8433 1 1 18 ILE HA H -0.088 3.533 7.653 1.00 . A A . 15 ILE HA 1 1
8 8434 1 1 18 ILE HB H -0.494 4.654 5.506 1.00 . A A . 15 ILE HB 1 1
8 8435 1 1 18 ILE HD11 H 2.026 2.809 3.601 1.00 . A A . 15 ILE HD11 1 1
8 8436 1 1 18 ILE HD12 H 1.615 4.517 3.446 1.00 . A A . 15 ILE HD12 1 1
8 8437 1 1 18 ILE HD13 H 0.339 3.319 3.652 1.00 . A A . 15 ILE HD13 1 1
8 8438 1 1 18 ILE HG12 H 2.451 4.049 5.664 1.00 . A A . 15 ILE HG12 1 1
8 8439 1 1 18 ILE HG13 H 1.248 2.783 5.875 1.00 . A A . 15 ILE HG13 1 1
8 8440 1 1 18 ILE HG21 H 0.702 6.821 6.568 1.00 . A A . 15 ILE HG21 1 1
8 8441 1 1 18 ILE HG22 H 0.483 6.571 4.835 1.00 . A A . 15 ILE HG22 1 1
8 8442 1 1 18 ILE HG23 H 2.025 6.177 5.595 1.00 . A A . 15 ILE HG23 1 1
8 8443 1 1 18 ILE N N -0.749 5.449 8.049 1.00 . A A . 15 ILE N 1 1
8 8444 1 1 18 ILE O O 1.899 5.791 8.742 1.00 . A A . 15 ILE O 1 1
8 8445 1 1 19 THR C C 4.799 3.990 7.894 1.00 . A A . 16 THR C 1 1
8 8446 1 1 19 THR CA C 3.691 3.681 8.899 1.00 . A A . 16 THR CA 1 1
8 8447 1 1 19 THR CB C 4.003 2.343 9.595 1.00 . A A . 16 THR CB 1 1
8 8448 1 1 19 THR CG2 C 3.580 2.381 11.055 1.00 . A A . 16 THR CG2 1 1
8 8449 1 1 19 THR H H 2.089 2.823 7.816 1.00 . A A . 16 THR H 1 1
8 8450 1 1 19 THR HA H 3.672 4.458 9.648 1.00 . A A . 16 THR HA 1 1
8 8451 1 1 19 THR HB H 5.068 2.169 9.549 1.00 . A A . 16 THR HB 1 1
8 8452 1 1 19 THR HG1 H 2.384 1.326 9.108 1.00 . A A . 16 THR HG1 1 1
8 8453 1 1 19 THR HG21 H 4.447 2.543 11.678 1.00 . A A . 16 THR HG21 1 1
8 8454 1 1 19 THR HG22 H 3.114 1.443 11.321 1.00 . A A . 16 THR HG22 1 1
8 8455 1 1 19 THR HG23 H 2.874 3.187 11.204 1.00 . A A . 16 THR HG23 1 1
8 8456 1 1 19 THR N N 2.388 3.650 8.248 1.00 . A A . 16 THR N 1 1
8 8457 1 1 19 THR O O 4.606 3.858 6.686 1.00 . A A . 16 THR O 1 1
8 8458 1 1 19 THR OG1 O 3.325 1.273 8.926 1.00 . A A . 16 THR OG1 1 1
8 8459 1 1 20 PRO C C 7.632 3.517 6.752 1.00 . A A . 17 PRO C 1 1
8 8460 1 1 20 PRO CA C 7.121 4.733 7.518 1.00 . A A . 17 PRO CA 1 1
8 8461 1 1 20 PRO CB C 8.186 5.235 8.498 1.00 . A A . 17 PRO CB 1 1
8 8462 1 1 20 PRO CD C 6.298 4.589 9.809 1.00 . A A . 17 PRO CD 1 1
8 8463 1 1 20 PRO CG C 7.799 4.662 9.818 1.00 . A A . 17 PRO CG 1 1
8 8464 1 1 20 PRO HA H 6.872 5.517 6.819 1.00 . A A . 17 PRO HA 1 1
8 8465 1 1 20 PRO HB2 H 9.160 4.884 8.186 1.00 . A A . 17 PRO HB2 1 1
8 8466 1 1 20 PRO HB3 H 8.177 6.316 8.520 1.00 . A A . 17 PRO HB3 1 1
8 8467 1 1 20 PRO HD2 H 5.957 3.747 10.393 1.00 . A A . 17 PRO HD2 1 1
8 8468 1 1 20 PRO HD3 H 5.871 5.508 10.184 1.00 . A A . 17 PRO HD3 1 1
8 8469 1 1 20 PRO HG2 H 8.222 3.675 9.928 1.00 . A A . 17 PRO HG2 1 1
8 8470 1 1 20 PRO HG3 H 8.138 5.309 10.613 1.00 . A A . 17 PRO HG3 1 1
8 8471 1 1 20 PRO N N 5.980 4.406 8.383 1.00 . A A . 17 PRO N 1 1
8 8472 1 1 20 PRO O O 8.003 3.619 5.584 1.00 . A A . 17 PRO O 1 1
8 8473 1 1 21 SER C C 7.198 0.715 5.654 1.00 . A A . 18 SER C 1 1
8 8474 1 1 21 SER CA C 8.114 1.133 6.799 1.00 . A A . 18 SER CA 1 1
8 8475 1 1 21 SER CB C 8.191 0.013 7.840 1.00 . A A . 18 SER CB 1 1
8 8476 1 1 21 SER H H 7.340 2.350 8.349 1.00 . A A . 18 SER H 1 1
8 8477 1 1 21 SER HA H 9.104 1.313 6.405 1.00 . A A . 18 SER HA 1 1
8 8478 1 1 21 SER HB2 H 7.383 0.127 8.549 1.00 . A A . 18 SER HB2 1 1
8 8479 1 1 21 SER HB3 H 8.102 -0.943 7.345 1.00 . A A . 18 SER HB3 1 1
8 8480 1 1 21 SER HG H 10.143 0.143 7.916 1.00 . A A . 18 SER HG 1 1
8 8481 1 1 21 SER N N 7.648 2.368 7.418 1.00 . A A . 18 SER N 1 1
8 8482 1 1 21 SER O O 7.637 0.081 4.694 1.00 . A A . 18 SER O 1 1
8 8483 1 1 21 SER OG O 9.420 0.053 8.542 1.00 . A A . 18 SER OG 1 1
8 8484 1 1 22 ALA C C 4.922 1.788 3.626 1.00 . A A . 19 ALA C 1 1
8 8485 1 1 22 ALA CA C 4.945 0.737 4.731 1.00 . A A . 19 ALA CA 1 1
8 8486 1 1 22 ALA CB C 3.563 0.587 5.347 1.00 . A A . 19 ALA CB 1 1
8 8487 1 1 22 ALA H H 5.630 1.580 6.548 1.00 . A A . 19 ALA H 1 1
8 8488 1 1 22 ALA HA H 5.228 -0.214 4.304 1.00 . A A . 19 ALA HA 1 1
8 8489 1 1 22 ALA HB1 H 3.494 1.201 6.233 1.00 . A A . 19 ALA HB1 1 1
8 8490 1 1 22 ALA HB2 H 3.397 -0.446 5.615 1.00 . A A . 19 ALA HB2 1 1
8 8491 1 1 22 ALA HB3 H 2.814 0.899 4.634 1.00 . A A . 19 ALA HB3 1 1
8 8492 1 1 22 ALA N N 5.922 1.075 5.759 1.00 . A A . 19 ALA N 1 1
8 8493 1 1 22 ALA O O 4.782 1.460 2.448 1.00 . A A . 19 ALA O 1 1
8 8494 1 1 23 TYR C C 6.227 4.031 2.085 1.00 . A A . 20 TYR C 1 1
8 8495 1 1 23 TYR CA C 5.057 4.149 3.056 1.00 . A A . 20 TYR CA 1 1
8 8496 1 1 23 TYR CB C 5.120 5.492 3.788 1.00 . A A . 20 TYR CB 1 1
8 8497 1 1 23 TYR CD1 C 6.252 7.078 2.182 1.00 . A A . 20 TYR CD1 1 1
8 8498 1 1 23 TYR CD2 C 3.944 7.429 2.672 1.00 . A A . 20 TYR CD2 1 1
8 8499 1 1 23 TYR CE1 C 6.243 8.172 1.338 1.00 . A A . 20 TYR CE1 1 1
8 8500 1 1 23 TYR CE2 C 3.928 8.523 1.828 1.00 . A A . 20 TYR CE2 1 1
8 8501 1 1 23 TYR CG C 5.106 6.689 2.863 1.00 . A A . 20 TYR CG 1 1
8 8502 1 1 23 TYR CZ C 5.079 8.891 1.165 1.00 . A A . 20 TYR CZ 1 1
8 8503 1 1 23 TYR H H 5.170 3.249 4.968 1.00 . A A . 20 TYR H 1 1
8 8504 1 1 23 TYR HA H 4.134 4.098 2.497 1.00 . A A . 20 TYR HA 1 1
8 8505 1 1 23 TYR HB2 H 4.270 5.574 4.448 1.00 . A A . 20 TYR HB2 1 1
8 8506 1 1 23 TYR HB3 H 6.029 5.533 4.370 1.00 . A A . 20 TYR HB3 1 1
8 8507 1 1 23 TYR HD1 H 7.162 6.513 2.320 1.00 . A A . 20 TYR HD1 1 1
8 8508 1 1 23 TYR HD2 H 3.045 7.138 3.194 1.00 . A A . 20 TYR HD2 1 1
8 8509 1 1 23 TYR HE1 H 7.144 8.459 0.817 1.00 . A A . 20 TYR HE1 1 1
8 8510 1 1 23 TYR HE2 H 3.017 9.086 1.693 1.00 . A A . 20 TYR HE2 1 1
8 8511 1 1 23 TYR HH H 5.598 9.791 -0.454 1.00 . A A . 20 TYR HH 1 1
8 8512 1 1 23 TYR N N 5.062 3.051 4.015 1.00 . A A . 20 TYR N 1 1
8 8513 1 1 23 TYR O O 6.063 4.194 0.876 1.00 . A A . 20 TYR O 1 1
8 8514 1 1 23 TYR OH O 5.066 9.980 0.323 1.00 . A A . 20 TYR OH 1 1
8 8515 1 1 24 TYR C C 8.405 2.584 0.688 1.00 . A A . 21 TYR C 1 1
8 8516 1 1 24 TYR CA C 8.611 3.606 1.805 1.00 . A A . 21 TYR CA 1 1
8 8517 1 1 24 TYR CB C 9.798 3.193 2.676 1.00 . A A . 21 TYR CB 1 1
8 8518 1 1 24 TYR CD1 C 11.496 4.988 2.151 1.00 . A A . 21 TYR CD1 1 1
8 8519 1 1 24 TYR CD2 C 10.709 4.805 4.394 1.00 . A A . 21 TYR CD2 1 1
8 8520 1 1 24 TYR CE1 C 12.306 6.045 2.518 1.00 . A A . 21 TYR CE1 1 1
8 8521 1 1 24 TYR CE2 C 11.517 5.861 4.768 1.00 . A A . 21 TYR CE2 1 1
8 8522 1 1 24 TYR CG C 10.684 4.351 3.082 1.00 . A A . 21 TYR CG 1 1
8 8523 1 1 24 TYR CZ C 12.314 6.478 3.826 1.00 . A A . 21 TYR CZ 1 1
8 8524 1 1 24 TYR H H 7.476 3.628 3.593 1.00 . A A . 21 TYR H 1 1
8 8525 1 1 24 TYR HA H 8.821 4.567 1.360 1.00 . A A . 21 TYR HA 1 1
8 8526 1 1 24 TYR HB2 H 9.429 2.728 3.578 1.00 . A A . 21 TYR HB2 1 1
8 8527 1 1 24 TYR HB3 H 10.406 2.483 2.134 1.00 . A A . 21 TYR HB3 1 1
8 8528 1 1 24 TYR HD1 H 11.487 4.647 1.126 1.00 . A A . 21 TYR HD1 1 1
8 8529 1 1 24 TYR HD2 H 10.085 4.319 5.129 1.00 . A A . 21 TYR HD2 1 1
8 8530 1 1 24 TYR HE1 H 12.929 6.528 1.780 1.00 . A A . 21 TYR HE1 1 1
8 8531 1 1 24 TYR HE2 H 11.523 6.200 5.794 1.00 . A A . 21 TYR HE2 1 1
8 8532 1 1 24 TYR HH H 14.039 7.293 4.059 1.00 . A A . 21 TYR HH 1 1
8 8533 1 1 24 TYR N N 7.409 3.747 2.622 1.00 . A A . 21 TYR N 1 1
8 8534 1 1 24 TYR O O 9.072 2.638 -0.345 1.00 . A A . 21 TYR O 1 1
8 8535 1 1 24 TYR OH O 13.119 7.530 4.195 1.00 . A A . 21 TYR OH 1 1
8 8536 1 1 25 LEU C C 5.950 0.969 -0.899 1.00 . A A . 22 LEU C 1 1
8 8537 1 1 25 LEU CA C 7.193 0.619 -0.086 1.00 . A A . 22 LEU CA 1 1
8 8538 1 1 25 LEU CB C 7.004 -0.733 0.602 1.00 . A A . 22 LEU CB 1 1
8 8539 1 1 25 LEU CD1 C 7.776 -2.440 2.267 1.00 . A A . 22 LEU CD1 1 1
8 8540 1 1 25 LEU CD2 C 9.453 -1.112 0.972 1.00 . A A . 22 LEU CD2 1 1
8 8541 1 1 25 LEU CG C 8.080 -1.096 1.627 1.00 . A A . 22 LEU CG 1 1
8 8542 1 1 25 LEU H H 6.981 1.658 1.747 1.00 . A A . 22 LEU H 1 1
8 8543 1 1 25 LEU HA H 8.039 0.557 -0.754 1.00 . A A . 22 LEU HA 1 1
8 8544 1 1 25 LEU HB2 H 6.046 -0.727 1.103 1.00 . A A . 22 LEU HB2 1 1
8 8545 1 1 25 LEU HB3 H 6.989 -1.501 -0.158 1.00 . A A . 22 LEU HB3 1 1
8 8546 1 1 25 LEU HD11 H 8.701 -2.950 2.490 1.00 . A A . 22 LEU HD11 1 1
8 8547 1 1 25 LEU HD12 H 7.189 -3.039 1.586 1.00 . A A . 22 LEU HD12 1 1
8 8548 1 1 25 LEU HD13 H 7.220 -2.286 3.181 1.00 . A A . 22 LEU HD13 1 1
8 8549 1 1 25 LEU HD21 H 10.216 -1.137 1.736 1.00 . A A . 22 LEU HD21 1 1
8 8550 1 1 25 LEU HD22 H 9.575 -0.224 0.368 1.00 . A A . 22 LEU HD22 1 1
8 8551 1 1 25 LEU HD23 H 9.542 -1.987 0.346 1.00 . A A . 22 LEU HD23 1 1
8 8552 1 1 25 LEU HG H 8.090 -0.348 2.407 1.00 . A A . 22 LEU HG 1 1
8 8553 1 1 25 LEU N N 7.481 1.652 0.904 1.00 . A A . 22 LEU N 1 1
8 8554 1 1 25 LEU O O 5.989 0.995 -2.129 1.00 . A A . 22 LEU O 1 1
8 8555 1 1 26 LEU C C 3.747 2.822 -1.729 1.00 . A A . 23 LEU C 1 1
8 8556 1 1 26 LEU CA C 3.592 1.574 -0.862 1.00 . A A . 23 LEU CA 1 1
8 8557 1 1 26 LEU CB C 2.492 1.794 0.177 1.00 . A A . 23 LEU CB 1 1
8 8558 1 1 26 LEU CD1 C 0.979 0.872 1.950 1.00 . A A . 23 LEU CD1 1 1
8 8559 1 1 26 LEU CD2 C 1.806 -0.617 0.118 1.00 . A A . 23 LEU CD2 1 1
8 8560 1 1 26 LEU CG C 2.139 0.565 1.017 1.00 . A A . 23 LEU CG 1 1
8 8561 1 1 26 LEU H H 4.880 1.191 0.774 1.00 . A A . 23 LEU H 1 1
8 8562 1 1 26 LEU HA H 3.315 0.745 -1.496 1.00 . A A . 23 LEU HA 1 1
8 8563 1 1 26 LEU HB2 H 2.809 2.583 0.845 1.00 . A A . 23 LEU HB2 1 1
8 8564 1 1 26 LEU HB3 H 1.600 2.118 -0.337 1.00 . A A . 23 LEU HB3 1 1
8 8565 1 1 26 LEU HD11 H 0.912 1.938 2.104 1.00 . A A . 23 LEU HD11 1 1
8 8566 1 1 26 LEU HD12 H 1.139 0.380 2.899 1.00 . A A . 23 LEU HD12 1 1
8 8567 1 1 26 LEU HD13 H 0.060 0.514 1.510 1.00 . A A . 23 LEU HD13 1 1
8 8568 1 1 26 LEU HD21 H 1.051 -1.227 0.593 1.00 . A A . 23 LEU HD21 1 1
8 8569 1 1 26 LEU HD22 H 2.696 -1.207 -0.044 1.00 . A A . 23 LEU HD22 1 1
8 8570 1 1 26 LEU HD23 H 1.435 -0.256 -0.829 1.00 . A A . 23 LEU HD23 1 1
8 8571 1 1 26 LEU HG H 2.992 0.295 1.623 1.00 . A A . 23 LEU HG 1 1
8 8572 1 1 26 LEU N N 4.849 1.231 -0.204 1.00 . A A . 23 LEU N 1 1
8 8573 1 1 26 LEU O O 3.042 2.988 -2.724 1.00 . A A . 23 LEU O 1 1
8 8574 1 1 27 VAL C C 5.274 4.630 -3.544 1.00 . A A . 24 VAL C 1 1
8 8575 1 1 27 VAL CA C 4.916 4.926 -2.091 1.00 . A A . 24 VAL CA 1 1
8 8576 1 1 27 VAL CB C 6.046 5.758 -1.450 1.00 . A A . 24 VAL CB 1 1
8 8577 1 1 27 VAL CG1 C 7.347 4.972 -1.433 1.00 . A A . 24 VAL CG1 1 1
8 8578 1 1 27 VAL CG2 C 6.219 7.081 -2.183 1.00 . A A . 24 VAL CG2 1 1
8 8579 1 1 27 VAL H H 5.204 3.510 -0.544 1.00 . A A . 24 VAL H 1 1
8 8580 1 1 27 VAL HA H 4.009 5.512 -2.068 1.00 . A A . 24 VAL HA 1 1
8 8581 1 1 27 VAL HB H 5.769 5.972 -0.428 1.00 . A A . 24 VAL HB 1 1
8 8582 1 1 27 VAL HG11 H 7.800 5.003 -2.414 1.00 . A A . 24 VAL HG11 1 1
8 8583 1 1 27 VAL HG12 H 7.146 3.947 -1.162 1.00 . A A . 24 VAL HG12 1 1
8 8584 1 1 27 VAL HG13 H 8.023 5.410 -0.712 1.00 . A A . 24 VAL HG13 1 1
8 8585 1 1 27 VAL HG21 H 6.308 6.896 -3.243 1.00 . A A . 24 VAL HG21 1 1
8 8586 1 1 27 VAL HG22 H 7.114 7.573 -1.828 1.00 . A A . 24 VAL HG22 1 1
8 8587 1 1 27 VAL HG23 H 5.364 7.711 -1.997 1.00 . A A . 24 VAL HG23 1 1
8 8588 1 1 27 VAL N N 4.673 3.695 -1.346 1.00 . A A . 24 VAL N 1 1
8 8589 1 1 27 VAL O O 4.763 5.269 -4.464 1.00 . A A . 24 VAL O 1 1
8 8590 1 1 28 GLY C C 5.486 2.540 -5.843 1.00 . A A . 25 GLY C 1 1
8 8591 1 1 28 GLY CA C 6.566 3.293 -5.090 1.00 . A A . 25 GLY CA 1 1
8 8592 1 1 28 GLY H H 6.531 3.179 -2.975 1.00 . A A . 25 GLY H 1 1
8 8593 1 1 28 GLY HA2 H 6.808 4.192 -5.635 1.00 . A A . 25 GLY HA2 1 1
8 8594 1 1 28 GLY HA3 H 7.447 2.672 -5.029 1.00 . A A . 25 GLY HA3 1 1
8 8595 1 1 28 GLY N N 6.155 3.655 -3.745 1.00 . A A . 25 GLY N 1 1
8 8596 1 1 28 GLY O O 5.207 2.837 -7.003 1.00 . A A . 25 GLY O 1 1
8 8597 1 1 29 HIS C C 2.616 1.625 -6.152 1.00 . A A . 26 HIS C 1 1
8 8598 1 1 29 HIS CA C 3.823 0.762 -5.793 1.00 . A A . 26 HIS CA 1 1
8 8599 1 1 29 HIS CB C 3.397 -0.365 -4.849 1.00 . A A . 26 HIS CB 1 1
8 8600 1 1 29 HIS CD2 C 2.007 -2.398 -5.661 1.00 . A A . 26 HIS CD2 1 1
8 8601 1 1 29 HIS CE1 C 3.594 -3.459 -6.742 1.00 . A A . 26 HIS CE1 1 1
8 8602 1 1 29 HIS CG C 3.139 -1.663 -5.548 1.00 . A A . 26 HIS CG 1 1
8 8603 1 1 29 HIS H H 5.145 1.373 -4.255 1.00 . A A . 26 HIS H 1 1
8 8604 1 1 29 HIS HA H 4.222 0.328 -6.697 1.00 . A A . 26 HIS HA 1 1
8 8605 1 1 29 HIS HB2 H 4.177 -0.529 -4.121 1.00 . A A . 26 HIS HB2 1 1
8 8606 1 1 29 HIS HB3 H 2.490 -0.075 -4.338 1.00 . A A . 26 HIS HB3 1 1
8 8607 1 1 29 HIS HD1 H 5.049 -2.079 -6.335 1.00 . A A . 26 HIS HD1 1 1
8 8608 1 1 29 HIS HD2 H 1.040 -2.156 -5.244 1.00 . A A . 26 HIS HD2 1 1
8 8609 1 1 29 HIS HE1 H 4.123 -4.196 -7.328 1.00 . A A . 26 HIS HE1 1 1
8 8610 1 1 29 HIS HE2 H 1.718 -4.265 -6.579 1.00 . A A . 26 HIS HE2 1 1
8 8611 1 1 29 HIS N N 4.879 1.562 -5.179 1.00 . A A . 26 HIS N 1 1
8 8612 1 1 29 HIS ND1 N 4.114 -2.355 -6.234 1.00 . A A . 26 HIS ND1 1 1
8 8613 1 1 29 HIS NE2 N 2.317 -3.509 -6.408 1.00 . A A . 26 HIS NE2 1 1
8 8614 1 1 29 HIS O O 1.795 1.242 -6.988 1.00 . A A . 26 HIS O 1 1
8 8615 1 1 30 PHE C C 1.793 4.761 -6.804 1.00 . A A . 27 PHE C 1 1
8 8616 1 1 30 PHE CA C 1.403 3.704 -5.778 1.00 . A A . 27 PHE CA 1 1
8 8617 1 1 30 PHE CB C 0.959 4.378 -4.478 1.00 . A A . 27 PHE CB 1 1
8 8618 1 1 30 PHE CD1 C -1.516 4.661 -4.788 1.00 . A A . 27 PHE CD1 1 1
8 8619 1 1 30 PHE CD2 C -0.163 6.618 -4.631 1.00 . A A . 27 PHE CD2 1 1
8 8620 1 1 30 PHE CE1 C -2.642 5.445 -4.934 1.00 . A A . 27 PHE CE1 1 1
8 8621 1 1 30 PHE CE2 C -1.287 7.410 -4.777 1.00 . A A . 27 PHE CE2 1 1
8 8622 1 1 30 PHE CG C -0.265 5.236 -4.635 1.00 . A A . 27 PHE CG 1 1
8 8623 1 1 30 PHE CZ C -2.529 6.823 -4.928 1.00 . A A . 27 PHE CZ 1 1
8 8624 1 1 30 PHE H H 3.194 3.044 -4.864 1.00 . A A . 27 PHE H 1 1
8 8625 1 1 30 PHE HA H 0.582 3.124 -6.170 1.00 . A A . 27 PHE HA 1 1
8 8626 1 1 30 PHE HB2 H 0.739 3.619 -3.743 1.00 . A A . 27 PHE HB2 1 1
8 8627 1 1 30 PHE HB3 H 1.761 5.004 -4.115 1.00 . A A . 27 PHE HB3 1 1
8 8628 1 1 30 PHE HD1 H -1.606 3.584 -4.793 1.00 . A A . 27 PHE HD1 1 1
8 8629 1 1 30 PHE HD2 H 0.807 7.078 -4.514 1.00 . A A . 27 PHE HD2 1 1
8 8630 1 1 30 PHE HE1 H -3.612 4.984 -5.052 1.00 . A A . 27 PHE HE1 1 1
8 8631 1 1 30 PHE HE2 H -1.195 8.486 -4.772 1.00 . A A . 27 PHE HE2 1 1
8 8632 1 1 30 PHE HZ H -3.407 7.439 -5.041 1.00 . A A . 27 PHE HZ 1 1
8 8633 1 1 30 PHE N N 2.512 2.791 -5.519 1.00 . A A . 27 PHE N 1 1
8 8634 1 1 30 PHE O O 1.033 5.056 -7.726 1.00 . A A . 27 PHE O 1 1
8 8635 1 1 31 ASN C C 3.522 5.836 -8.982 1.00 . A A . 28 ASN C 1 1
8 8636 1 1 31 ASN CA C 3.477 6.356 -7.549 1.00 . A A . 28 ASN CA 1 1
8 8637 1 1 31 ASN CB C 4.868 6.824 -7.120 1.00 . A A . 28 ASN CB 1 1
8 8638 1 1 31 ASN CG C 5.203 8.204 -7.651 1.00 . A A . 28 ASN CG 1 1
8 8639 1 1 31 ASN H H 3.544 5.053 -5.882 1.00 . A A . 28 ASN H 1 1
8 8640 1 1 31 ASN HA H 2.797 7.193 -7.503 1.00 . A A . 28 ASN HA 1 1
8 8641 1 1 31 ASN HB2 H 4.914 6.854 -6.041 1.00 . A A . 28 ASN HB2 1 1
8 8642 1 1 31 ASN HB3 H 5.606 6.127 -7.489 1.00 . A A . 28 ASN HB3 1 1
8 8643 1 1 31 ASN HD21 H 6.237 8.616 -6.004 1.00 . A A . 28 ASN HD21 1 1
8 8644 1 1 31 ASN HD22 H 6.181 9.873 -7.186 1.00 . A A . 28 ASN HD22 1 1
8 8645 1 1 31 ASN N N 2.984 5.329 -6.637 1.00 . A A . 28 ASN N 1 1
8 8646 1 1 31 ASN ND2 N 5.949 8.976 -6.868 1.00 . A A . 28 ASN ND2 1 1
8 8647 1 1 31 ASN O O 3.061 6.504 -9.910 1.00 . A A . 28 ASN O 1 1
8 8648 1 1 31 ASN OD1 O 4.797 8.572 -8.753 1.00 . A A . 28 ASN OD1 1 1
8 8649 1 1 32 GLU C C 2.803 3.840 -11.098 1.00 . A A . 29 GLU C 1 1
8 8650 1 1 32 GLU CA C 4.185 4.036 -10.479 1.00 . A A . 29 GLU CA 1 1
8 8651 1 1 32 GLU CB C 4.912 2.693 -10.391 1.00 . A A . 29 GLU CB 1 1
8 8652 1 1 32 GLU CD C 6.854 2.801 -12.002 1.00 . A A . 29 GLU CD 1 1
8 8653 1 1 32 GLU CG C 5.482 2.222 -11.719 1.00 . A A . 29 GLU CG 1 1
8 8654 1 1 32 GLU H H 4.430 4.160 -8.380 1.00 . A A . 29 GLU H 1 1
8 8655 1 1 32 GLU HA H 4.755 4.704 -11.107 1.00 . A A . 29 GLU HA 1 1
8 8656 1 1 32 GLU HB2 H 5.725 2.784 -9.687 1.00 . A A . 29 GLU HB2 1 1
8 8657 1 1 32 GLU HB3 H 4.220 1.945 -10.035 1.00 . A A . 29 GLU HB3 1 1
8 8658 1 1 32 GLU HG2 H 5.560 1.145 -11.700 1.00 . A A . 29 GLU HG2 1 1
8 8659 1 1 32 GLU HG3 H 4.810 2.520 -12.510 1.00 . A A . 29 GLU HG3 1 1
8 8660 1 1 32 GLU N N 4.080 4.644 -9.158 1.00 . A A . 29 GLU N 1 1
8 8661 1 1 32 GLU O O 2.651 3.856 -12.320 1.00 . A A . 29 GLU O 1 1
8 8662 1 1 32 GLU OE1 O 7.807 2.457 -11.271 1.00 . A A . 29 GLU OE1 1 1
8 8663 1 1 32 GLU OE2 O 6.974 3.600 -12.955 1.00 . A A . 29 GLU OE2 1 1
8 8664 1 1 33 GLY C C 0.067 1.990 -10.809 1.00 . A A . 30 GLY C 1 1
8 8665 1 1 33 GLY CA C 0.445 3.456 -10.728 1.00 . A A . 30 GLY CA 1 1
8 8666 1 1 33 GLY H H 1.980 3.648 -9.283 1.00 . A A . 30 GLY H 1 1
8 8667 1 1 33 GLY HA2 H -0.239 3.956 -10.060 1.00 . A A . 30 GLY HA2 1 1
8 8668 1 1 33 GLY HA3 H 0.358 3.892 -11.712 1.00 . A A . 30 GLY HA3 1 1
8 8669 1 1 33 GLY N N 1.800 3.652 -10.246 1.00 . A A . 30 GLY N 1 1
8 8670 1 1 33 GLY O O -0.693 1.585 -11.689 1.00 . A A . 30 GLY O 1 1
8 8671 1 1 34 LYS C C -1.056 -0.507 -9.239 1.00 . A A . 31 LYS C 1 1
8 8672 1 1 34 LYS CA C 0.312 -0.238 -9.858 1.00 . A A . 31 LYS CA 1 1
8 8673 1 1 34 LYS CB C 1.395 -0.981 -9.076 1.00 . A A . 31 LYS CB 1 1
8 8674 1 1 34 LYS CD C 1.926 -2.720 -10.813 1.00 . A A . 31 LYS CD 1 1
8 8675 1 1 34 LYS CE C 1.137 -3.840 -11.470 1.00 . A A . 31 LYS CE 1 1
8 8676 1 1 34 LYS CG C 1.458 -2.467 -9.387 1.00 . A A . 31 LYS CG 1 1
8 8677 1 1 34 LYS H H 1.196 1.574 -9.212 1.00 . A A . 31 LYS H 1 1
8 8678 1 1 34 LYS HA H 0.307 -0.595 -10.877 1.00 . A A . 31 LYS HA 1 1
8 8679 1 1 34 LYS HB2 H 2.355 -0.545 -9.309 1.00 . A A . 31 LYS HB2 1 1
8 8680 1 1 34 LYS HB3 H 1.203 -0.864 -8.019 1.00 . A A . 31 LYS HB3 1 1
8 8681 1 1 34 LYS HD2 H 1.797 -1.816 -11.389 1.00 . A A . 31 LYS HD2 1 1
8 8682 1 1 34 LYS HD3 H 2.972 -2.990 -10.795 1.00 . A A . 31 LYS HD3 1 1
8 8683 1 1 34 LYS HE2 H 1.764 -4.717 -11.532 1.00 . A A . 31 LYS HE2 1 1
8 8684 1 1 34 LYS HE3 H 0.270 -4.060 -10.863 1.00 . A A . 31 LYS HE3 1 1
8 8685 1 1 34 LYS HG2 H 2.148 -2.939 -8.703 1.00 . A A . 31 LYS HG2 1 1
8 8686 1 1 34 LYS HG3 H 0.474 -2.895 -9.259 1.00 . A A . 31 LYS HG3 1 1
8 8687 1 1 34 LYS HZ1 H 1.506 -3.226 -13.433 1.00 . A A . 31 LYS HZ1 1 1
8 8688 1 1 34 LYS HZ2 H 0.045 -2.655 -12.799 1.00 . A A . 31 LYS HZ2 1 1
8 8689 1 1 34 LYS HZ3 H 0.186 -4.271 -13.279 1.00 . A A . 31 LYS HZ3 1 1
8 8690 1 1 34 LYS N N 0.597 1.192 -9.887 1.00 . A A . 31 LYS N 1 1
8 8691 1 1 34 LYS NZ N 0.687 -3.472 -12.842 1.00 . A A . 31 LYS NZ 1 1
8 8692 1 1 34 LYS O O -1.935 -1.084 -9.878 1.00 . A A . 31 LYS O 1 1
8 8693 1 1 35 PHE C C -3.222 1.042 -7.094 1.00 . A A . 32 PHE C 1 1
8 8694 1 1 35 PHE CA C -2.491 -0.284 -7.287 1.00 . A A . 32 PHE CA 1 1
8 8695 1 1 35 PHE CB C -2.247 -0.956 -5.930 1.00 . A A . 32 PHE CB 1 1
8 8696 1 1 35 PHE CD1 C -0.325 0.329 -4.950 1.00 . A A . 32 PHE CD1 1 1
8 8697 1 1 35 PHE CD2 C -2.443 0.449 -3.860 1.00 . A A . 32 PHE CD2 1 1
8 8698 1 1 35 PHE CE1 C 0.217 1.171 -3.997 1.00 . A A . 32 PHE CE1 1 1
8 8699 1 1 35 PHE CE2 C -1.907 1.291 -2.904 1.00 . A A . 32 PHE CE2 1 1
8 8700 1 1 35 PHE CG C -1.658 -0.041 -4.893 1.00 . A A . 32 PHE CG 1 1
8 8701 1 1 35 PHE CZ C -0.576 1.652 -2.973 1.00 . A A . 32 PHE CZ 1 1
8 8702 1 1 35 PHE H H -0.491 0.369 -7.531 1.00 . A A . 32 PHE H 1 1
8 8703 1 1 35 PHE HA H -3.107 -0.932 -7.891 1.00 . A A . 32 PHE HA 1 1
8 8704 1 1 35 PHE HB2 H -3.186 -1.328 -5.549 1.00 . A A . 32 PHE HB2 1 1
8 8705 1 1 35 PHE HB3 H -1.568 -1.785 -6.067 1.00 . A A . 32 PHE HB3 1 1
8 8706 1 1 35 PHE HD1 H 0.295 -0.046 -5.751 1.00 . A A . 32 PHE HD1 1 1
8 8707 1 1 35 PHE HD2 H -3.484 0.167 -3.805 1.00 . A A . 32 PHE HD2 1 1
8 8708 1 1 35 PHE HE1 H 1.258 1.452 -4.052 1.00 . A A . 32 PHE HE1 1 1
8 8709 1 1 35 PHE HE2 H -2.528 1.665 -2.104 1.00 . A A . 32 PHE HE2 1 1
8 8710 1 1 35 PHE HZ H -0.154 2.310 -2.227 1.00 . A A . 32 PHE HZ 1 1
8 8711 1 1 35 PHE N N -1.229 -0.086 -7.990 1.00 . A A . 32 PHE N 1 1
8 8712 1 1 35 PHE O O -2.601 2.103 -7.036 1.00 . A A . 32 PHE O 1 1
8 8713 1 1 36 SER C C -5.650 2.406 -5.331 1.00 . A A . 33 SER C 1 1
8 8714 1 1 36 SER CA C -5.361 2.170 -6.811 1.00 . A A . 33 SER CA 1 1
8 8715 1 1 36 SER CB C -6.674 2.043 -7.585 1.00 . A A . 33 SER CB 1 1
8 8716 1 1 36 SER H H -4.985 0.100 -7.050 1.00 . A A . 33 SER H 1 1
8 8717 1 1 36 SER HA H -4.805 3.012 -7.196 1.00 . A A . 33 SER HA 1 1
8 8718 1 1 36 SER HB2 H -7.322 1.344 -7.079 1.00 . A A . 33 SER HB2 1 1
8 8719 1 1 36 SER HB3 H -7.155 3.009 -7.633 1.00 . A A . 33 SER HB3 1 1
8 8720 1 1 36 SER HG H -5.825 2.165 -9.347 1.00 . A A . 33 SER HG 1 1
8 8721 1 1 36 SER N N -4.546 0.975 -6.997 1.00 . A A . 33 SER N 1 1
8 8722 1 1 36 SER O O -5.524 1.496 -4.511 1.00 . A A . 33 SER O 1 1
8 8723 1 1 36 SER OG O -6.445 1.580 -8.905 1.00 . A A . 33 SER OG 1 1
8 8724 1 1 37 LEU C C -7.487 3.141 -3.075 1.00 . A A . 34 LEU C 1 1
8 8725 1 1 37 LEU CA C -6.342 3.991 -3.618 1.00 . A A . 34 LEU CA 1 1
8 8726 1 1 37 LEU CB C -6.703 5.473 -3.522 1.00 . A A . 34 LEU CB 1 1
8 8727 1 1 37 LEU CD1 C -5.982 7.870 -3.362 1.00 . A A . 34 LEU CD1 1 1
8 8728 1 1 37 LEU CD2 C -4.615 6.080 -2.275 1.00 . A A . 34 LEU CD2 1 1
8 8729 1 1 37 LEU CG C -5.509 6.429 -3.456 1.00 . A A . 34 LEU CG 1 1
8 8730 1 1 37 LEU H H -6.117 4.315 -5.698 1.00 . A A . 34 LEU H 1 1
8 8731 1 1 37 LEU HA H -5.459 3.805 -3.025 1.00 . A A . 34 LEU HA 1 1
8 8732 1 1 37 LEU HB2 H -7.299 5.734 -4.385 1.00 . A A . 34 LEU HB2 1 1
8 8733 1 1 37 LEU HB3 H -7.301 5.622 -2.636 1.00 . A A . 34 LEU HB3 1 1
8 8734 1 1 37 LEU HD11 H -5.288 8.438 -2.762 1.00 . A A . 34 LEU HD11 1 1
8 8735 1 1 37 LEU HD12 H -6.960 7.899 -2.906 1.00 . A A . 34 LEU HD12 1 1
8 8736 1 1 37 LEU HD13 H -6.034 8.297 -4.352 1.00 . A A . 34 LEU HD13 1 1
8 8737 1 1 37 LEU HD21 H -5.203 5.595 -1.509 1.00 . A A . 34 LEU HD21 1 1
8 8738 1 1 37 LEU HD22 H -4.179 6.984 -1.876 1.00 . A A . 34 LEU HD22 1 1
8 8739 1 1 37 LEU HD23 H -3.830 5.415 -2.602 1.00 . A A . 34 LEU HD23 1 1
8 8740 1 1 37 LEU HG H -4.925 6.327 -4.359 1.00 . A A . 34 LEU HG 1 1
8 8741 1 1 37 LEU N N -6.037 3.634 -4.999 1.00 . A A . 34 LEU N 1 1
8 8742 1 1 37 LEU O O -7.425 2.643 -1.951 1.00 . A A . 34 LEU O 1 1
8 8743 1 1 38 ILE C C -9.290 0.760 -3.134 1.00 . A A . 35 ILE C 1 1
8 8744 1 1 38 ILE CA C -9.690 2.190 -3.482 1.00 . A A . 35 ILE CA 1 1
8 8745 1 1 38 ILE CB C -10.761 2.164 -4.594 1.00 . A A . 35 ILE CB 1 1
8 8746 1 1 38 ILE CD1 C -13.117 2.390 -3.657 1.00 . A A . 35 ILE CD1 1 1
8 8747 1 1 38 ILE CG1 C -12.022 1.447 -4.106 1.00 . A A . 35 ILE CG1 1 1
8 8748 1 1 38 ILE CG2 C -10.212 1.493 -5.846 1.00 . A A . 35 ILE CG2 1 1
8 8749 1 1 38 ILE H H -8.523 3.401 -4.766 1.00 . A A . 35 ILE H 1 1
8 8750 1 1 38 ILE HA H -10.123 2.654 -2.607 1.00 . A A . 35 ILE HA 1 1
8 8751 1 1 38 ILE HB H -11.011 3.184 -4.844 1.00 . A A . 35 ILE HB 1 1
8 8752 1 1 38 ILE HD11 H -13.015 3.334 -4.174 1.00 . A A . 35 ILE HD11 1 1
8 8753 1 1 38 ILE HD12 H -13.038 2.553 -2.593 1.00 . A A . 35 ILE HD12 1 1
8 8754 1 1 38 ILE HD13 H -14.081 1.957 -3.885 1.00 . A A . 35 ILE HD13 1 1
8 8755 1 1 38 ILE HG12 H -12.417 0.840 -4.907 1.00 . A A . 35 ILE HG12 1 1
8 8756 1 1 38 ILE HG13 H -11.769 0.811 -3.271 1.00 . A A . 35 ILE HG13 1 1
8 8757 1 1 38 ILE HG21 H -9.151 1.680 -5.918 1.00 . A A . 35 ILE HG21 1 1
8 8758 1 1 38 ILE HG22 H -10.709 1.896 -6.717 1.00 . A A . 35 ILE HG22 1 1
8 8759 1 1 38 ILE HG23 H -10.388 0.428 -5.792 1.00 . A A . 35 ILE HG23 1 1
8 8760 1 1 38 ILE N N -8.531 2.980 -3.881 1.00 . A A . 35 ILE N 1 1
8 8761 1 1 38 ILE O O -9.893 0.128 -2.266 1.00 . A A . 35 ILE O 1 1
8 8762 1 1 39 GLU C C -7.217 -1.241 -2.172 1.00 . A A . 36 GLU C 1 1
8 8763 1 1 39 GLU CA C -7.786 -1.102 -3.580 1.00 . A A . 36 GLU CA 1 1
8 8764 1 1 39 GLU CB C -6.720 -1.474 -4.612 1.00 . A A . 36 GLU CB 1 1
8 8765 1 1 39 GLU CD C -8.137 -2.498 -6.435 1.00 . A A . 36 GLU CD 1 1
8 8766 1 1 39 GLU CG C -7.203 -1.368 -6.050 1.00 . A A . 36 GLU CG 1 1
8 8767 1 1 39 GLU H H -7.828 0.806 -4.496 1.00 . A A . 36 GLU H 1 1
8 8768 1 1 39 GLU HA H -8.625 -1.774 -3.684 1.00 . A A . 36 GLU HA 1 1
8 8769 1 1 39 GLU HB2 H -5.872 -0.817 -4.491 1.00 . A A . 36 GLU HB2 1 1
8 8770 1 1 39 GLU HB3 H -6.405 -2.491 -4.436 1.00 . A A . 36 GLU HB3 1 1
8 8771 1 1 39 GLU HG2 H -7.726 -0.431 -6.172 1.00 . A A . 36 GLU HG2 1 1
8 8772 1 1 39 GLU HG3 H -6.346 -1.388 -6.706 1.00 . A A . 36 GLU HG3 1 1
8 8773 1 1 39 GLU N N -8.267 0.255 -3.817 1.00 . A A . 36 GLU N 1 1
8 8774 1 1 39 GLU O O -7.543 -2.182 -1.450 1.00 . A A . 36 GLU O 1 1
8 8775 1 1 39 GLU OE1 O -9.259 -2.553 -5.889 1.00 . A A . 36 GLU OE1 1 1
8 8776 1 1 39 GLU OE2 O -7.746 -3.327 -7.284 1.00 . A A . 36 GLU OE2 1 1
8 8777 1 1 40 LEU C C -6.793 -0.111 0.626 1.00 . A A . 37 LEU C 1 1
8 8778 1 1 40 LEU CA C -5.747 -0.315 -0.466 1.00 . A A . 37 LEU CA 1 1
8 8779 1 1 40 LEU CB C -4.670 0.766 -0.365 1.00 . A A . 37 LEU CB 1 1
8 8780 1 1 40 LEU CD1 C -2.991 -0.516 0.987 1.00 . A A . 37 LEU CD1 1 1
8 8781 1 1 40 LEU CD2 C -2.973 1.986 1.020 1.00 . A A . 37 LEU CD2 1 1
8 8782 1 1 40 LEU CG C -3.845 0.742 0.923 1.00 . A A . 37 LEU CG 1 1
8 8783 1 1 40 LEU H H -6.142 0.428 -2.408 1.00 . A A . 37 LEU H 1 1
8 8784 1 1 40 LEU HA H -5.288 -1.283 -0.329 1.00 . A A . 37 LEU HA 1 1
8 8785 1 1 40 LEU HB2 H -3.997 0.651 -1.203 1.00 . A A . 37 LEU HB2 1 1
8 8786 1 1 40 LEU HB3 H -5.149 1.731 -0.441 1.00 . A A . 37 LEU HB3 1 1
8 8787 1 1 40 LEU HD11 H -3.414 -1.271 0.342 1.00 . A A . 37 LEU HD11 1 1
8 8788 1 1 40 LEU HD12 H -2.968 -0.882 2.002 1.00 . A A . 37 LEU HD12 1 1
8 8789 1 1 40 LEU HD13 H -1.988 -0.285 0.663 1.00 . A A . 37 LEU HD13 1 1
8 8790 1 1 40 LEU HD21 H -3.491 2.744 1.589 1.00 . A A . 37 LEU HD21 1 1
8 8791 1 1 40 LEU HD22 H -2.769 2.358 0.028 1.00 . A A . 37 LEU HD22 1 1
8 8792 1 1 40 LEU HD23 H -2.045 1.737 1.511 1.00 . A A . 37 LEU HD23 1 1
8 8793 1 1 40 LEU HG H -4.514 0.734 1.770 1.00 . A A . 37 LEU HG 1 1
8 8794 1 1 40 LEU N N -6.363 -0.297 -1.787 1.00 . A A . 37 LEU N 1 1
8 8795 1 1 40 LEU O O -6.827 -0.846 1.613 1.00 . A A . 37 LEU O 1 1
8 8796 1 1 41 ILE C C -9.679 0.034 1.526 1.00 . A A . 38 ILE C 1 1
8 8797 1 1 41 ILE CA C -8.693 1.192 1.410 1.00 . A A . 38 ILE CA 1 1
8 8798 1 1 41 ILE CB C -9.460 2.475 1.031 1.00 . A A . 38 ILE CB 1 1
8 8799 1 1 41 ILE CD1 C -9.139 4.883 0.266 1.00 . A A . 38 ILE CD1 1 1
8 8800 1 1 41 ILE CG1 C -8.489 3.640 0.835 1.00 . A A . 38 ILE CG1 1 1
8 8801 1 1 41 ILE CG2 C -10.490 2.817 2.099 1.00 . A A . 38 ILE CG2 1 1
8 8802 1 1 41 ILE H H -7.568 1.443 -0.367 1.00 . A A . 38 ILE H 1 1
8 8803 1 1 41 ILE HA H -8.223 1.349 2.370 1.00 . A A . 38 ILE HA 1 1
8 8804 1 1 41 ILE HB H -9.985 2.293 0.106 1.00 . A A . 38 ILE HB 1 1
8 8805 1 1 41 ILE HD11 H -9.550 4.658 -0.709 1.00 . A A . 38 ILE HD11 1 1
8 8806 1 1 41 ILE HD12 H -8.403 5.665 0.176 1.00 . A A . 38 ILE HD12 1 1
8 8807 1 1 41 ILE HD13 H -9.932 5.206 0.924 1.00 . A A . 38 ILE HD13 1 1
8 8808 1 1 41 ILE HG12 H -8.053 3.903 1.788 1.00 . A A . 38 ILE HG12 1 1
8 8809 1 1 41 ILE HG13 H -7.703 3.336 0.159 1.00 . A A . 38 ILE HG13 1 1
8 8810 1 1 41 ILE HG21 H -10.170 2.414 3.049 1.00 . A A . 38 ILE HG21 1 1
8 8811 1 1 41 ILE HG22 H -11.444 2.387 1.829 1.00 . A A . 38 ILE HG22 1 1
8 8812 1 1 41 ILE HG23 H -10.588 3.888 2.177 1.00 . A A . 38 ILE HG23 1 1
8 8813 1 1 41 ILE N N -7.645 0.892 0.441 1.00 . A A . 38 ILE N 1 1
8 8814 1 1 41 ILE O O -10.269 -0.189 2.583 1.00 . A A . 38 ILE O 1 1
8 8815 1 1 42 LYS C C -10.206 -3.000 1.219 1.00 . A A . 39 LYS C 1 1
8 8816 1 1 42 LYS CA C -10.768 -1.835 0.410 1.00 . A A . 39 LYS CA 1 1
8 8817 1 1 42 LYS CB C -11.030 -2.278 -1.030 1.00 . A A . 39 LYS CB 1 1
8 8818 1 1 42 LYS CD C -12.199 -1.707 -3.179 1.00 . A A . 39 LYS CD 1 1
8 8819 1 1 42 LYS CE C -12.626 -3.086 -3.656 1.00 . A A . 39 LYS CE 1 1
8 8820 1 1 42 LYS CG C -12.237 -1.605 -1.663 1.00 . A A . 39 LYS CG 1 1
8 8821 1 1 42 LYS H H -9.355 -0.471 -0.382 1.00 . A A . 39 LYS H 1 1
8 8822 1 1 42 LYS HA H -11.699 -1.518 0.855 1.00 . A A . 39 LYS HA 1 1
8 8823 1 1 42 LYS HB2 H -10.161 -2.049 -1.629 1.00 . A A . 39 LYS HB2 1 1
8 8824 1 1 42 LYS HB3 H -11.193 -3.346 -1.042 1.00 . A A . 39 LYS HB3 1 1
8 8825 1 1 42 LYS HD2 H -12.870 -0.970 -3.597 1.00 . A A . 39 LYS HD2 1 1
8 8826 1 1 42 LYS HD3 H -11.192 -1.515 -3.519 1.00 . A A . 39 LYS HD3 1 1
8 8827 1 1 42 LYS HE2 H -12.306 -3.215 -4.679 1.00 . A A . 39 LYS HE2 1 1
8 8828 1 1 42 LYS HE3 H -12.152 -3.830 -3.034 1.00 . A A . 39 LYS HE3 1 1
8 8829 1 1 42 LYS HG2 H -13.135 -2.084 -1.303 1.00 . A A . 39 LYS HG2 1 1
8 8830 1 1 42 LYS HG3 H -12.244 -0.562 -1.382 1.00 . A A . 39 LYS HG3 1 1
8 8831 1 1 42 LYS HZ1 H -14.579 -2.546 -4.167 1.00 . A A . 39 LYS HZ1 1 1
8 8832 1 1 42 LYS HZ2 H -14.428 -3.173 -2.601 1.00 . A A . 39 LYS HZ2 1 1
8 8833 1 1 42 LYS HZ3 H -14.365 -4.208 -3.938 1.00 . A A . 39 LYS HZ3 1 1
8 8834 1 1 42 LYS N N -9.853 -0.700 0.431 1.00 . A A . 39 LYS N 1 1
8 8835 1 1 42 LYS NZ N -14.102 -3.266 -3.585 1.00 . A A . 39 LYS NZ 1 1
8 8836 1 1 42 LYS O O -10.954 -3.756 1.840 1.00 . A A . 39 LYS O 1 1
8 8837 1 1 43 PHE C C -8.328 -3.991 3.445 1.00 . A A . 40 PHE C 1 1
8 8838 1 1 43 PHE CA C -8.222 -4.213 1.939 1.00 . A A . 40 PHE CA 1 1
8 8839 1 1 43 PHE CB C -6.750 -4.307 1.529 1.00 . A A . 40 PHE CB 1 1
8 8840 1 1 43 PHE CD1 C -5.665 -5.487 3.458 1.00 . A A . 40 PHE CD1 1 1
8 8841 1 1 43 PHE CD2 C -5.741 -6.597 1.348 1.00 . A A . 40 PHE CD2 1 1
8 8842 1 1 43 PHE CE1 C -5.008 -6.571 4.009 1.00 . A A . 40 PHE CE1 1 1
8 8843 1 1 43 PHE CE2 C -5.085 -7.684 1.894 1.00 . A A . 40 PHE CE2 1 1
8 8844 1 1 43 PHE CG C -6.038 -5.488 2.124 1.00 . A A . 40 PHE CG 1 1
8 8845 1 1 43 PHE CZ C -4.718 -7.671 3.226 1.00 . A A . 40 PHE CZ 1 1
8 8846 1 1 43 PHE H H -8.341 -2.505 0.693 1.00 . A A . 40 PHE H 1 1
8 8847 1 1 43 PHE HA H -8.716 -5.139 1.688 1.00 . A A . 40 PHE HA 1 1
8 8848 1 1 43 PHE HB2 H -6.689 -4.389 0.454 1.00 . A A . 40 PHE HB2 1 1
8 8849 1 1 43 PHE HB3 H -6.237 -3.412 1.847 1.00 . A A . 40 PHE HB3 1 1
8 8850 1 1 43 PHE HD1 H -5.890 -4.627 4.071 1.00 . A A . 40 PHE HD1 1 1
8 8851 1 1 43 PHE HD2 H -6.028 -6.608 0.308 1.00 . A A . 40 PHE HD2 1 1
8 8852 1 1 43 PHE HE1 H -4.723 -6.558 5.050 1.00 . A A . 40 PHE HE1 1 1
8 8853 1 1 43 PHE HE2 H -4.861 -8.544 1.280 1.00 . A A . 40 PHE HE2 1 1
8 8854 1 1 43 PHE HZ H -4.205 -8.520 3.655 1.00 . A A . 40 PHE HZ 1 1
8 8855 1 1 43 PHE N N -8.884 -3.139 1.207 1.00 . A A . 40 PHE N 1 1
8 8856 1 1 43 PHE O O -8.748 -4.880 4.185 1.00 . A A . 40 PHE O 1 1
8 8857 1 1 44 ALA C C -9.414 -2.579 5.850 1.00 . A A . 41 ALA C 1 1
8 8858 1 1 44 ALA CA C -7.993 -2.461 5.307 1.00 . A A . 41 ALA CA 1 1
8 8859 1 1 44 ALA CB C -7.456 -1.057 5.534 1.00 . A A . 41 ALA CB 1 1
8 8860 1 1 44 ALA H H -7.616 -2.132 3.251 1.00 . A A . 41 ALA H 1 1
8 8861 1 1 44 ALA HA H -7.357 -3.154 5.839 1.00 . A A . 41 ALA HA 1 1
8 8862 1 1 44 ALA HB1 H -7.823 -0.677 6.475 1.00 . A A . 41 ALA HB1 1 1
8 8863 1 1 44 ALA HB2 H -7.785 -0.411 4.733 1.00 . A A . 41 ALA HB2 1 1
8 8864 1 1 44 ALA HB3 H -6.376 -1.083 5.552 1.00 . A A . 41 ALA HB3 1 1
8 8865 1 1 44 ALA N N -7.943 -2.799 3.890 1.00 . A A . 41 ALA N 1 1
8 8866 1 1 44 ALA O O -9.618 -2.920 7.015 1.00 . A A . 41 ALA O 1 1
8 8867 1 1 45 LYS C C -12.162 -3.785 5.826 1.00 . A A . 42 LYS C 1 1
8 8868 1 1 45 LYS CA C -11.795 -2.369 5.391 1.00 . A A . 42 LYS CA 1 1
8 8869 1 1 45 LYS CB C -12.694 -1.922 4.235 1.00 . A A . 42 LYS CB 1 1
8 8870 1 1 45 LYS CD C -14.565 -0.438 3.455 1.00 . A A . 42 LYS CD 1 1
8 8871 1 1 45 LYS CE C -15.580 0.618 3.861 1.00 . A A . 42 LYS CE 1 1
8 8872 1 1 45 LYS CG C -13.616 -0.768 4.595 1.00 . A A . 42 LYS CG 1 1
8 8873 1 1 45 LYS H H -10.167 -2.028 4.082 1.00 . A A . 42 LYS H 1 1
8 8874 1 1 45 LYS HA H -11.938 -1.700 6.227 1.00 . A A . 42 LYS HA 1 1
8 8875 1 1 45 LYS HB2 H -12.073 -1.613 3.409 1.00 . A A . 42 LYS HB2 1 1
8 8876 1 1 45 LYS HB3 H -13.304 -2.756 3.922 1.00 . A A . 42 LYS HB3 1 1
8 8877 1 1 45 LYS HD2 H -13.993 -0.069 2.617 1.00 . A A . 42 LYS HD2 1 1
8 8878 1 1 45 LYS HD3 H -15.091 -1.337 3.164 1.00 . A A . 42 LYS HD3 1 1
8 8879 1 1 45 LYS HE2 H -16.165 0.889 2.996 1.00 . A A . 42 LYS HE2 1 1
8 8880 1 1 45 LYS HE3 H -16.227 0.204 4.619 1.00 . A A . 42 LYS HE3 1 1
8 8881 1 1 45 LYS HG2 H -14.196 -1.040 5.464 1.00 . A A . 42 LYS HG2 1 1
8 8882 1 1 45 LYS HG3 H -13.017 0.103 4.817 1.00 . A A . 42 LYS HG3 1 1
8 8883 1 1 45 LYS HZ1 H -15.640 2.512 4.742 1.00 . A A . 42 LYS HZ1 1 1
8 8884 1 1 45 LYS HZ2 H -14.356 2.301 3.659 1.00 . A A . 42 LYS HZ2 1 1
8 8885 1 1 45 LYS HZ3 H -14.296 1.590 5.193 1.00 . A A . 42 LYS HZ3 1 1
8 8886 1 1 45 LYS N N -10.392 -2.294 4.997 1.00 . A A . 42 LYS N 1 1
8 8887 1 1 45 LYS NZ N -14.922 1.841 4.402 1.00 . A A . 42 LYS NZ 1 1
8 8888 1 1 45 LYS O O -12.815 -3.980 6.850 1.00 . A A . 42 LYS O 1 1
8 8889 1 1 46 SER C C -11.404 -6.568 6.678 1.00 . A A . 43 SER C 1 1
8 8890 1 1 46 SER CA C -12.022 -6.166 5.343 1.00 . A A . 43 SER CA 1 1
8 8891 1 1 46 SER CB C -11.491 -7.069 4.229 1.00 . A A . 43 SER CB 1 1
8 8892 1 1 46 SER H H -11.221 -4.549 4.235 1.00 . A A . 43 SER H 1 1
8 8893 1 1 46 SER HA H -13.094 -6.279 5.406 1.00 . A A . 43 SER HA 1 1
8 8894 1 1 46 SER HB2 H -12.026 -6.862 3.314 1.00 . A A . 43 SER HB2 1 1
8 8895 1 1 46 SER HB3 H -10.439 -6.876 4.081 1.00 . A A . 43 SER HB3 1 1
8 8896 1 1 46 SER HG H -12.555 -8.581 4.880 1.00 . A A . 43 SER HG 1 1
8 8897 1 1 46 SER N N -11.738 -4.768 5.039 1.00 . A A . 43 SER N 1 1
8 8898 1 1 46 SER O O -11.955 -7.395 7.405 1.00 . A A . 43 SER O 1 1
8 8899 1 1 46 SER OG O -11.663 -8.438 4.557 1.00 . A A . 43 SER OG 1 1
8 8900 1 1 47 ARG C C -10.154 -5.476 9.408 1.00 . A A . 44 ARG C 1 1
8 8901 1 1 47 ARG CA C -9.563 -6.272 8.244 1.00 . A A . 44 ARG CA 1 1
8 8902 1 1 47 ARG CB C -8.072 -5.963 8.108 1.00 . A A . 44 ARG CB 1 1
8 8903 1 1 47 ARG CD C -7.641 -7.348 6.056 1.00 . A A . 44 ARG CD 1 1
8 8904 1 1 47 ARG CG C -7.267 -7.105 7.510 1.00 . A A . 44 ARG CG 1 1
8 8905 1 1 47 ARG CZ C -8.333 -9.712 5.963 1.00 . A A . 44 ARG CZ 1 1
8 8906 1 1 47 ARG H H -9.868 -5.324 6.375 1.00 . A A . 44 ARG H 1 1
8 8907 1 1 47 ARG HA H -9.685 -7.326 8.447 1.00 . A A . 44 ARG HA 1 1
8 8908 1 1 47 ARG HB2 H -7.953 -5.096 7.474 1.00 . A A . 44 ARG HB2 1 1
8 8909 1 1 47 ARG HB3 H -7.670 -5.742 9.086 1.00 . A A . 44 ARG HB3 1 1
8 8910 1 1 47 ARG HD2 H -8.051 -6.437 5.646 1.00 . A A . 44 ARG HD2 1 1
8 8911 1 1 47 ARG HD3 H -6.752 -7.621 5.509 1.00 . A A . 44 ARG HD3 1 1
8 8912 1 1 47 ARG HE H -9.564 -8.152 5.785 1.00 . A A . 44 ARG HE 1 1
8 8913 1 1 47 ARG HG2 H -6.216 -6.859 7.563 1.00 . A A . 44 ARG HG2 1 1
8 8914 1 1 47 ARG HG3 H -7.458 -8.003 8.078 1.00 . A A . 44 ARG HG3 1 1
8 8915 1 1 47 ARG HH11 H -6.351 -9.432 6.245 1.00 . A A . 44 ARG HH11 1 1
8 8916 1 1 47 ARG HH12 H -6.864 -11.084 6.176 1.00 . A A . 44 ARG HH12 1 1
8 8917 1 1 47 ARG HH21 H -10.242 -10.324 5.693 1.00 . A A . 44 ARG HH21 1 1
8 8918 1 1 47 ARG HH22 H -9.072 -11.591 5.863 1.00 . A A . 44 ARG HH22 1 1
8 8919 1 1 47 ARG N N -10.257 -5.976 6.995 1.00 . A A . 44 ARG N 1 1
8 8920 1 1 47 ARG NE N -8.631 -8.416 5.918 1.00 . A A . 44 ARG NE 1 1
8 8921 1 1 47 ARG NH1 N -7.080 -10.108 6.144 1.00 . A A . 44 ARG NH1 1 1
8 8922 1 1 47 ARG NH2 N -9.293 -10.618 5.829 1.00 . A A . 44 ARG NH2 1 1
8 8923 1 1 47 ARG O O -9.854 -5.749 10.570 1.00 . A A . 44 ARG O 1 1
8 8924 1 1 48 GLU C C -10.567 -2.901 10.915 1.00 . A A . 45 GLU C 1 1
8 8925 1 1 48 GLU CA C -11.620 -3.664 10.117 1.00 . A A . 45 GLU CA 1 1
8 8926 1 1 48 GLU CB C -12.468 -4.526 11.055 1.00 . A A . 45 GLU CB 1 1
8 8927 1 1 48 GLU CD C -14.595 -5.853 11.364 1.00 . A A . 45 GLU CD 1 1
8 8928 1 1 48 GLU CG C -13.687 -5.138 10.383 1.00 . A A . 45 GLU CG 1 1
8 8929 1 1 48 GLU H H -11.197 -4.319 8.151 1.00 . A A . 45 GLU H 1 1
8 8930 1 1 48 GLU HA H -12.261 -2.952 9.620 1.00 . A A . 45 GLU HA 1 1
8 8931 1 1 48 GLU HB2 H -11.856 -5.328 11.440 1.00 . A A . 45 GLU HB2 1 1
8 8932 1 1 48 GLU HB3 H -12.807 -3.915 11.879 1.00 . A A . 45 GLU HB3 1 1
8 8933 1 1 48 GLU HG2 H -14.250 -4.351 9.903 1.00 . A A . 45 GLU HG2 1 1
8 8934 1 1 48 GLU HG3 H -13.354 -5.847 9.640 1.00 . A A . 45 GLU HG3 1 1
8 8935 1 1 48 GLU N N -10.994 -4.492 9.092 1.00 . A A . 45 GLU N 1 1
8 8936 1 1 48 GLU O O -10.641 -2.821 12.142 1.00 . A A . 45 GLU O 1 1
8 8937 1 1 48 GLU OE1 O -15.332 -5.166 12.102 1.00 . A A . 45 GLU OE1 1 1
8 8938 1 1 48 GLU OE2 O -14.570 -7.102 11.394 1.00 . A A . 45 GLU OE2 1 1
8 8939 1 1 49 THR C C -8.109 -0.389 9.998 1.00 . A A . 46 THR C 1 1
8 8940 1 1 49 THR CA C -8.523 -1.583 10.852 1.00 . A A . 46 THR CA 1 1
8 8941 1 1 49 THR CB C -7.289 -2.466 11.120 1.00 . A A . 46 THR CB 1 1
8 8942 1 1 49 THR CG2 C -6.731 -3.029 9.820 1.00 . A A . 46 THR CG2 1 1
8 8943 1 1 49 THR H H -9.587 -2.439 9.235 1.00 . A A . 46 THR H 1 1
8 8944 1 1 49 THR HA H -8.895 -1.221 11.800 1.00 . A A . 46 THR HA 1 1
8 8945 1 1 49 THR HB H -7.587 -3.289 11.752 1.00 . A A . 46 THR HB 1 1
8 8946 1 1 49 THR HG1 H -5.842 -1.125 11.159 1.00 . A A . 46 THR HG1 1 1
8 8947 1 1 49 THR HG21 H -6.037 -2.323 9.390 1.00 . A A . 46 THR HG21 1 1
8 8948 1 1 49 THR HG22 H -7.542 -3.206 9.128 1.00 . A A . 46 THR HG22 1 1
8 8949 1 1 49 THR HG23 H -6.220 -3.959 10.022 1.00 . A A . 46 THR HG23 1 1
8 8950 1 1 49 THR N N -9.591 -2.341 10.211 1.00 . A A . 46 THR N 1 1
8 8951 1 1 49 THR O O -7.993 -0.498 8.776 1.00 . A A . 46 THR O 1 1
8 8952 1 1 49 THR OG1 O -6.277 -1.705 11.789 1.00 . A A . 46 THR OG1 1 1
8 8953 1 1 50 PHE C C -6.007 2.257 10.156 1.00 . A A . 47 PHE C 1 1
8 8954 1 1 50 PHE CA C -7.490 1.965 9.944 1.00 . A A . 47 PHE CA 1 1
8 8955 1 1 50 PHE CB C -8.332 3.152 10.416 1.00 . A A . 47 PHE CB 1 1
8 8956 1 1 50 PHE CD1 C -8.769 2.778 12.859 1.00 . A A . 47 PHE CD1 1 1
8 8957 1 1 50 PHE CD2 C -7.300 4.548 12.229 1.00 . A A . 47 PHE CD2 1 1
8 8958 1 1 50 PHE CE1 C -8.586 3.095 14.192 1.00 . A A . 47 PHE CE1 1 1
8 8959 1 1 50 PHE CE2 C -7.114 4.870 13.560 1.00 . A A . 47 PHE CE2 1 1
8 8960 1 1 50 PHE CG C -8.130 3.499 11.864 1.00 . A A . 47 PHE CG 1 1
8 8961 1 1 50 PHE CZ C -7.756 4.143 14.542 1.00 . A A . 47 PHE CZ 1 1
8 8962 1 1 50 PHE H H -7.999 0.775 11.618 1.00 . A A . 47 PHE H 1 1
8 8963 1 1 50 PHE HA H -7.665 1.809 8.889 1.00 . A A . 47 PHE HA 1 1
8 8964 1 1 50 PHE HB2 H -8.076 4.022 9.829 1.00 . A A . 47 PHE HB2 1 1
8 8965 1 1 50 PHE HB3 H -9.377 2.923 10.271 1.00 . A A . 47 PHE HB3 1 1
8 8966 1 1 50 PHE HD1 H -9.419 1.959 12.586 1.00 . A A . 47 PHE HD1 1 1
8 8967 1 1 50 PHE HD2 H -6.798 5.118 11.463 1.00 . A A . 47 PHE HD2 1 1
8 8968 1 1 50 PHE HE1 H -9.089 2.524 14.957 1.00 . A A . 47 PHE HE1 1 1
8 8969 1 1 50 PHE HE2 H -6.464 5.689 13.831 1.00 . A A . 47 PHE HE2 1 1
8 8970 1 1 50 PHE HZ H -7.611 4.392 15.583 1.00 . A A . 47 PHE HZ 1 1
8 8971 1 1 50 PHE N N -7.889 0.751 10.646 1.00 . A A . 47 PHE N 1 1
8 8972 1 1 50 PHE O O -5.617 3.397 10.404 1.00 . A A . 47 PHE O 1 1
8 8973 1 1 51 ILE C C -2.978 0.469 9.266 1.00 . A A . 48 ILE C 1 1
8 8974 1 1 51 ILE CA C -3.746 1.361 10.237 1.00 . A A . 48 ILE CA 1 1
8 8975 1 1 51 ILE CB C -3.323 1.015 11.677 1.00 . A A . 48 ILE CB 1 1
8 8976 1 1 51 ILE CD1 C -4.031 3.264 12.638 1.00 . A A . 48 ILE CD1 1 1
8 8977 1 1 51 ILE CG1 C -4.201 1.761 12.683 1.00 . A A . 48 ILE CG1 1 1
8 8978 1 1 51 ILE CG2 C -1.854 1.351 11.895 1.00 . A A . 48 ILE CG2 1 1
8 8979 1 1 51 ILE H H -5.556 0.333 9.854 1.00 . A A . 48 ILE H 1 1
8 8980 1 1 51 ILE HA H -3.486 2.392 10.044 1.00 . A A . 48 ILE HA 1 1
8 8981 1 1 51 ILE HB H -3.447 -0.048 11.820 1.00 . A A . 48 ILE HB 1 1
8 8982 1 1 51 ILE HD11 H -3.646 3.554 11.671 1.00 . A A . 48 ILE HD11 1 1
8 8983 1 1 51 ILE HD12 H -3.336 3.572 13.407 1.00 . A A . 48 ILE HD12 1 1
8 8984 1 1 51 ILE HD13 H -4.985 3.740 12.803 1.00 . A A . 48 ILE HD13 1 1
8 8985 1 1 51 ILE HG12 H -5.238 1.541 12.480 1.00 . A A . 48 ILE HG12 1 1
8 8986 1 1 51 ILE HG13 H -3.956 1.429 13.681 1.00 . A A . 48 ILE HG13 1 1
8 8987 1 1 51 ILE HG21 H -1.713 1.707 12.905 1.00 . A A . 48 ILE HG21 1 1
8 8988 1 1 51 ILE HG22 H -1.554 2.118 11.196 1.00 . A A . 48 ILE HG22 1 1
8 8989 1 1 51 ILE HG23 H -1.256 0.466 11.737 1.00 . A A . 48 ILE HG23 1 1
8 8990 1 1 51 ILE N N -5.186 1.218 10.056 1.00 . A A . 48 ILE N 1 1
8 8991 1 1 51 ILE O O -2.754 -0.710 9.538 1.00 . A A . 48 ILE O 1 1
8 8992 1 1 52 ILE C C -0.364 0.184 7.496 1.00 . A A . 49 ILE C 1 1
8 8993 1 1 52 ILE CA C -1.839 0.295 7.123 1.00 . A A . 49 ILE CA 1 1
8 8994 1 1 52 ILE CB C -1.956 0.957 5.735 1.00 . A A . 49 ILE CB 1 1
8 8995 1 1 52 ILE CD1 C -3.624 2.490 4.575 1.00 . A A . 49 ILE CD1 1 1
8 8996 1 1 52 ILE CG1 C -3.422 1.236 5.397 1.00 . A A . 49 ILE CG1 1 1
8 8997 1 1 52 ILE CG2 C -1.321 0.074 4.670 1.00 . A A . 49 ILE CG2 1 1
8 8998 1 1 52 ILE H H -2.790 1.983 7.974 1.00 . A A . 49 ILE H 1 1
8 8999 1 1 52 ILE HA H -2.260 -0.697 7.062 1.00 . A A . 49 ILE HA 1 1
8 9000 1 1 52 ILE HB H -1.416 1.891 5.760 1.00 . A A . 49 ILE HB 1 1
8 9001 1 1 52 ILE HD11 H -3.813 3.325 5.233 1.00 . A A . 49 ILE HD11 1 1
8 9002 1 1 52 ILE HD12 H -4.469 2.355 3.915 1.00 . A A . 49 ILE HD12 1 1
8 9003 1 1 52 ILE HD13 H -2.737 2.684 3.991 1.00 . A A . 49 ILE HD13 1 1
8 9004 1 1 52 ILE HG12 H -3.819 0.404 4.834 1.00 . A A . 49 ILE HG12 1 1
8 9005 1 1 52 ILE HG13 H -3.982 1.345 6.314 1.00 . A A . 49 ILE HG13 1 1
8 9006 1 1 52 ILE HG21 H -1.004 0.685 3.838 1.00 . A A . 49 ILE HG21 1 1
8 9007 1 1 52 ILE HG22 H -2.044 -0.653 4.329 1.00 . A A . 49 ILE HG22 1 1
8 9008 1 1 52 ILE HG23 H -0.467 -0.437 5.088 1.00 . A A . 49 ILE HG23 1 1
8 9009 1 1 52 ILE N N -2.580 1.040 8.134 1.00 . A A . 49 ILE N 1 1
8 9010 1 1 52 ILE O O 0.378 1.165 7.440 1.00 . A A . 49 ILE O 1 1
8 9011 1 1 53 ASP C C 2.066 -2.343 7.382 1.00 . A A . 50 ASP C 1 1
8 9012 1 1 53 ASP CA C 1.443 -1.259 8.257 1.00 . A A . 50 ASP CA 1 1
8 9013 1 1 53 ASP CB C 1.526 -1.664 9.730 1.00 . A A . 50 ASP CB 1 1
8 9014 1 1 53 ASP CG C 2.816 -1.205 10.383 1.00 . A A . 50 ASP CG 1 1
8 9015 1 1 53 ASP H H -0.582 -1.763 7.898 1.00 . A A . 50 ASP H 1 1
8 9016 1 1 53 ASP HA H 1.991 -0.341 8.114 1.00 . A A . 50 ASP HA 1 1
8 9017 1 1 53 ASP HB2 H 0.699 -1.223 10.265 1.00 . A A . 50 ASP HB2 1 1
8 9018 1 1 53 ASP HB3 H 1.468 -2.740 9.807 1.00 . A A . 50 ASP HB3 1 1
8 9019 1 1 53 ASP N N 0.056 -1.019 7.876 1.00 . A A . 50 ASP N 1 1
8 9020 1 1 53 ASP O O 1.398 -2.923 6.526 1.00 . A A . 50 ASP O 1 1
8 9021 1 1 53 ASP OD1 O 3.825 -1.055 9.664 1.00 . A A . 50 ASP OD1 1 1
8 9022 1 1 53 ASP OD2 O 2.816 -0.997 11.616 1.00 . A A . 50 ASP OD2 1 1
8 9023 1 1 54 ASP C C 3.316 -4.951 6.830 1.00 . A A . 51 ASP C 1 1
8 9024 1 1 54 ASP CA C 4.067 -3.623 6.829 1.00 . A A . 51 ASP CA 1 1
8 9025 1 1 54 ASP CB C 5.475 -3.823 7.393 1.00 . A A . 51 ASP CB 1 1
8 9026 1 1 54 ASP CG C 6.444 -4.355 6.355 1.00 . A A . 51 ASP CG 1 1
8 9027 1 1 54 ASP H H 3.830 -2.113 8.295 1.00 . A A . 51 ASP H 1 1
8 9028 1 1 54 ASP HA H 4.146 -3.270 5.812 1.00 . A A . 51 ASP HA 1 1
8 9029 1 1 54 ASP HB2 H 5.848 -2.876 7.754 1.00 . A A . 51 ASP HB2 1 1
8 9030 1 1 54 ASP HB3 H 5.431 -4.524 8.213 1.00 . A A . 51 ASP HB3 1 1
8 9031 1 1 54 ASP N N 3.351 -2.610 7.600 1.00 . A A . 51 ASP N 1 1
8 9032 1 1 54 ASP O O 3.324 -5.681 5.838 1.00 . A A . 51 ASP O 1 1
8 9033 1 1 54 ASP OD1 O 6.451 -5.583 6.126 1.00 . A A . 51 ASP OD1 1 1
8 9034 1 1 54 ASP OD2 O 7.195 -3.544 5.773 1.00 . A A . 51 ASP OD2 1 1
8 9035 1 1 55 GLU C C 0.778 -6.552 7.053 1.00 . A A . 52 GLU C 1 1
8 9036 1 1 55 GLU CA C 1.909 -6.500 8.074 1.00 . A A . 52 GLU CA 1 1
8 9037 1 1 55 GLU CB C 1.344 -6.635 9.488 1.00 . A A . 52 GLU CB 1 1
8 9038 1 1 55 GLU CD C 2.179 -8.942 10.095 1.00 . A A . 52 GLU CD 1 1
8 9039 1 1 55 GLU CG C 0.966 -8.061 9.858 1.00 . A A . 52 GLU CG 1 1
8 9040 1 1 55 GLU H H 2.696 -4.637 8.705 1.00 . A A . 52 GLU H 1 1
8 9041 1 1 55 GLU HA H 2.586 -7.320 7.886 1.00 . A A . 52 GLU HA 1 1
8 9042 1 1 55 GLU HB2 H 2.082 -6.287 10.195 1.00 . A A . 52 GLU HB2 1 1
8 9043 1 1 55 GLU HB3 H 0.461 -6.019 9.571 1.00 . A A . 52 GLU HB3 1 1
8 9044 1 1 55 GLU HG2 H 0.374 -8.041 10.760 1.00 . A A . 52 GLU HG2 1 1
8 9045 1 1 55 GLU HG3 H 0.383 -8.484 9.054 1.00 . A A . 52 GLU HG3 1 1
8 9046 1 1 55 GLU N N 2.665 -5.260 7.948 1.00 . A A . 52 GLU N 1 1
8 9047 1 1 55 GLU O O 0.649 -7.522 6.304 1.00 . A A . 52 GLU O 1 1
8 9048 1 1 55 GLU OE1 O 2.954 -8.645 11.027 1.00 . A A . 52 GLU OE1 1 1
8 9049 1 1 55 GLU OE2 O 2.353 -9.926 9.346 1.00 . A A . 52 GLU OE2 1 1
8 9050 1 1 56 ILE C C -0.674 -5.126 4.681 1.00 . A A . 53 ILE C 1 1
8 9051 1 1 56 ILE CA C -1.158 -5.432 6.094 1.00 . A A . 53 ILE CA 1 1
8 9052 1 1 56 ILE CB C -2.176 -4.356 6.519 1.00 . A A . 53 ILE CB 1 1
8 9053 1 1 56 ILE CD1 C -3.526 -3.487 8.494 1.00 . A A . 53 ILE CD1 1 1
8 9054 1 1 56 ILE CG1 C -2.534 -4.515 7.998 1.00 . A A . 53 ILE CG1 1 1
8 9055 1 1 56 ILE CG2 C -3.426 -4.440 5.655 1.00 . A A . 53 ILE CG2 1 1
8 9056 1 1 56 ILE H H 0.117 -4.760 7.645 1.00 . A A . 53 ILE H 1 1
8 9057 1 1 56 ILE HA H -1.655 -6.390 6.095 1.00 . A A . 53 ILE HA 1 1
8 9058 1 1 56 ILE HB H -1.727 -3.386 6.366 1.00 . A A . 53 ILE HB 1 1
8 9059 1 1 56 ILE HD11 H -3.082 -2.916 9.296 1.00 . A A . 53 ILE HD11 1 1
8 9060 1 1 56 ILE HD12 H -4.413 -3.987 8.857 1.00 . A A . 53 ILE HD12 1 1
8 9061 1 1 56 ILE HD13 H -3.793 -2.824 7.684 1.00 . A A . 53 ILE HD13 1 1
8 9062 1 1 56 ILE HG12 H -2.964 -5.493 8.155 1.00 . A A . 53 ILE HG12 1 1
8 9063 1 1 56 ILE HG13 H -1.635 -4.423 8.591 1.00 . A A . 53 ILE HG13 1 1
8 9064 1 1 56 ILE HG21 H -4.194 -4.985 6.182 1.00 . A A . 53 ILE HG21 1 1
8 9065 1 1 56 ILE HG22 H -3.192 -4.949 4.732 1.00 . A A . 53 ILE HG22 1 1
8 9066 1 1 56 ILE HG23 H -3.778 -3.442 5.434 1.00 . A A . 53 ILE HG23 1 1
8 9067 1 1 56 ILE N N -0.039 -5.503 7.026 1.00 . A A . 53 ILE N 1 1
8 9068 1 1 56 ILE O O -1.249 -5.601 3.702 1.00 . A A . 53 ILE O 1 1
8 9069 1 1 57 ALA C C 1.427 -5.196 2.533 1.00 . A A . 54 ALA C 1 1
8 9070 1 1 57 ALA CA C 0.949 -3.964 3.293 1.00 . A A . 54 ALA CA 1 1
8 9071 1 1 57 ALA CB C 2.095 -2.980 3.479 1.00 . A A . 54 ALA CB 1 1
8 9072 1 1 57 ALA H H 0.800 -3.987 5.402 1.00 . A A . 54 ALA H 1 1
8 9073 1 1 57 ALA HA H 0.175 -3.475 2.718 1.00 . A A . 54 ALA HA 1 1
8 9074 1 1 57 ALA HB1 H 2.805 -3.097 2.674 1.00 . A A . 54 ALA HB1 1 1
8 9075 1 1 57 ALA HB2 H 2.584 -3.171 4.422 1.00 . A A . 54 ALA HB2 1 1
8 9076 1 1 57 ALA HB3 H 1.706 -1.972 3.472 1.00 . A A . 54 ALA HB3 1 1
8 9077 1 1 57 ALA N N 0.385 -4.332 4.584 1.00 . A A . 54 ALA N 1 1
8 9078 1 1 57 ALA O O 1.178 -5.334 1.334 1.00 . A A . 54 ALA O 1 1
8 9079 1 1 58 ASN C C 1.480 -8.180 2.116 1.00 . A A . 55 ASN C 1 1
8 9080 1 1 58 ASN CA C 2.623 -7.313 2.630 1.00 . A A . 55 ASN CA 1 1
8 9081 1 1 58 ASN CB C 3.459 -8.098 3.642 1.00 . A A . 55 ASN CB 1 1
8 9082 1 1 58 ASN CG C 4.624 -8.820 2.995 1.00 . A A . 55 ASN CG 1 1
8 9083 1 1 58 ASN H H 2.276 -5.924 4.189 1.00 . A A . 55 ASN H 1 1
8 9084 1 1 58 ASN HA H 3.250 -7.032 1.798 1.00 . A A . 55 ASN HA 1 1
8 9085 1 1 58 ASN HB2 H 3.851 -7.417 4.383 1.00 . A A . 55 ASN HB2 1 1
8 9086 1 1 58 ASN HB3 H 2.832 -8.829 4.129 1.00 . A A . 55 ASN HB3 1 1
8 9087 1 1 58 ASN HD21 H 5.906 -7.541 3.813 1.00 . A A . 55 ASN HD21 1 1
8 9088 1 1 58 ASN HD22 H 6.605 -8.777 2.830 1.00 . A A . 55 ASN HD22 1 1
8 9089 1 1 58 ASN N N 2.113 -6.090 3.238 1.00 . A A . 55 ASN N 1 1
8 9090 1 1 58 ASN ND2 N 5.834 -8.330 3.237 1.00 . A A . 55 ASN ND2 1 1
8 9091 1 1 58 ASN O O 1.513 -8.659 0.981 1.00 . A A . 55 ASN O 1 1
8 9092 1 1 58 ASN OD1 O 4.438 -9.807 2.283 1.00 . A A . 55 ASN OD1 1 1
8 9093 1 1 59 GLU C C -1.442 -8.551 1.418 1.00 . A A . 56 GLU C 1 1
8 9094 1 1 59 GLU CA C -0.687 -9.185 2.582 1.00 . A A . 56 GLU CA 1 1
8 9095 1 1 59 GLU CB C -1.624 -9.357 3.781 1.00 . A A . 56 GLU CB 1 1
8 9096 1 1 59 GLU CD C -1.306 -11.800 4.339 1.00 . A A . 56 GLU CD 1 1
8 9097 1 1 59 GLU CG C -1.126 -10.367 4.802 1.00 . A A . 56 GLU CG 1 1
8 9098 1 1 59 GLU H H 0.498 -7.967 3.845 1.00 . A A . 56 GLU H 1 1
8 9099 1 1 59 GLU HA H -0.328 -10.156 2.276 1.00 . A A . 56 GLU HA 1 1
8 9100 1 1 59 GLU HB2 H -1.734 -8.403 4.274 1.00 . A A . 56 GLU HB2 1 1
8 9101 1 1 59 GLU HB3 H -2.589 -9.683 3.424 1.00 . A A . 56 GLU HB3 1 1
8 9102 1 1 59 GLU HG2 H -0.075 -10.191 4.980 1.00 . A A . 56 GLU HG2 1 1
8 9103 1 1 59 GLU HG3 H -1.675 -10.229 5.722 1.00 . A A . 56 GLU HG3 1 1
8 9104 1 1 59 GLU N N 0.468 -8.378 2.954 1.00 . A A . 56 GLU N 1 1
8 9105 1 1 59 GLU O O -2.021 -9.249 0.586 1.00 . A A . 56 GLU O 1 1
8 9106 1 1 59 GLU OE1 O -0.473 -12.275 3.539 1.00 . A A . 56 GLU OE1 1 1
8 9107 1 1 59 GLU OE2 O -2.279 -12.447 4.778 1.00 . A A . 56 GLU OE2 1 1
8 9108 1 1 60 PHE C C -1.544 -6.865 -1.061 1.00 . A A . 57 PHE C 1 1
8 9109 1 1 60 PHE CA C -2.113 -6.491 0.305 1.00 . A A . 57 PHE CA 1 1
8 9110 1 1 60 PHE CB C -1.984 -4.984 0.532 1.00 . A A . 57 PHE CB 1 1
8 9111 1 1 60 PHE CD1 C -4.039 -4.200 -0.676 1.00 . A A . 57 PHE CD1 1 1
8 9112 1 1 60 PHE CD2 C -1.925 -3.333 -1.357 1.00 . A A . 57 PHE CD2 1 1
8 9113 1 1 60 PHE CE1 C -4.667 -3.439 -1.643 1.00 . A A . 57 PHE CE1 1 1
8 9114 1 1 60 PHE CE2 C -2.547 -2.570 -2.328 1.00 . A A . 57 PHE CE2 1 1
8 9115 1 1 60 PHE CG C -2.663 -4.155 -0.521 1.00 . A A . 57 PHE CG 1 1
8 9116 1 1 60 PHE CZ C -3.920 -2.622 -2.470 1.00 . A A . 57 PHE CZ 1 1
8 9117 1 1 60 PHE H H -0.950 -6.722 2.059 1.00 . A A . 57 PHE H 1 1
8 9118 1 1 60 PHE HA H -3.157 -6.764 0.333 1.00 . A A . 57 PHE HA 1 1
8 9119 1 1 60 PHE HB2 H -2.423 -4.732 1.486 1.00 . A A . 57 PHE HB2 1 1
8 9120 1 1 60 PHE HB3 H -0.937 -4.718 0.542 1.00 . A A . 57 PHE HB3 1 1
8 9121 1 1 60 PHE HD1 H -4.625 -4.837 -0.029 1.00 . A A . 57 PHE HD1 1 1
8 9122 1 1 60 PHE HD2 H -0.851 -3.292 -1.246 1.00 . A A . 57 PHE HD2 1 1
8 9123 1 1 60 PHE HE1 H -5.741 -3.481 -1.753 1.00 . A A . 57 PHE HE1 1 1
8 9124 1 1 60 PHE HE2 H -1.960 -1.933 -2.972 1.00 . A A . 57 PHE HE2 1 1
8 9125 1 1 60 PHE HZ H -4.407 -2.027 -3.228 1.00 . A A . 57 PHE HZ 1 1
8 9126 1 1 60 PHE N N -1.430 -7.222 1.367 1.00 . A A . 57 PHE N 1 1
8 9127 1 1 60 PHE O O -2.268 -7.328 -1.940 1.00 . A A . 57 PHE O 1 1
8 9128 1 1 61 LEU C C 0.327 -8.461 -2.800 1.00 . A A . 58 LEU C 1 1
8 9129 1 1 61 LEU CA C 0.426 -6.971 -2.488 1.00 . A A . 58 LEU CA 1 1
8 9130 1 1 61 LEU CB C 1.894 -6.547 -2.430 1.00 . A A . 58 LEU CB 1 1
8 9131 1 1 61 LEU CD1 C 3.624 -4.826 -1.857 1.00 . A A . 58 LEU CD1 1 1
8 9132 1 1 61 LEU CD2 C 1.484 -4.129 -2.947 1.00 . A A . 58 LEU CD2 1 1
8 9133 1 1 61 LEU CG C 2.134 -5.106 -1.978 1.00 . A A . 58 LEU CG 1 1
8 9134 1 1 61 LEU H H 0.284 -6.286 -0.491 1.00 . A A . 58 LEU H 1 1
8 9135 1 1 61 LEU HA H -0.069 -6.417 -3.272 1.00 . A A . 58 LEU HA 1 1
8 9136 1 1 61 LEU HB2 H 2.412 -7.207 -1.749 1.00 . A A . 58 LEU HB2 1 1
8 9137 1 1 61 LEU HB3 H 2.320 -6.666 -3.415 1.00 . A A . 58 LEU HB3 1 1
8 9138 1 1 61 LEU HD11 H 4.101 -5.641 -1.332 1.00 . A A . 58 LEU HD11 1 1
8 9139 1 1 61 LEU HD12 H 3.774 -3.907 -1.308 1.00 . A A . 58 LEU HD12 1 1
8 9140 1 1 61 LEU HD13 H 4.055 -4.731 -2.842 1.00 . A A . 58 LEU HD13 1 1
8 9141 1 1 61 LEU HD21 H 0.414 -4.266 -2.933 1.00 . A A . 58 LEU HD21 1 1
8 9142 1 1 61 LEU HD22 H 1.857 -4.309 -3.945 1.00 . A A . 58 LEU HD22 1 1
8 9143 1 1 61 LEU HD23 H 1.721 -3.117 -2.652 1.00 . A A . 58 LEU HD23 1 1
8 9144 1 1 61 LEU HG H 1.687 -4.960 -1.005 1.00 . A A . 58 LEU HG 1 1
8 9145 1 1 61 LEU N N -0.241 -6.657 -1.229 1.00 . A A . 58 LEU N 1 1
8 9146 1 1 61 LEU O O 0.286 -8.861 -3.964 1.00 . A A . 58 LEU O 1 1
8 9147 1 1 62 LYS C C -1.188 -11.128 -2.420 1.00 . A A . 59 LYS C 1 1
8 9148 1 1 62 LYS CA C 0.194 -10.726 -1.915 1.00 . A A . 59 LYS CA 1 1
8 9149 1 1 62 LYS CB C 0.490 -11.429 -0.590 1.00 . A A . 59 LYS CB 1 1
8 9150 1 1 62 LYS CD C 0.398 -13.727 0.423 1.00 . A A . 59 LYS CD 1 1
8 9151 1 1 62 LYS CE C 0.136 -15.168 0.011 1.00 . A A . 59 LYS CE 1 1
8 9152 1 1 62 LYS CG C 0.882 -12.889 -0.750 1.00 . A A . 59 LYS CG 1 1
8 9153 1 1 62 LYS H H 0.325 -8.902 -0.850 1.00 . A A . 59 LYS H 1 1
8 9154 1 1 62 LYS HA H 0.931 -11.025 -2.644 1.00 . A A . 59 LYS HA 1 1
8 9155 1 1 62 LYS HB2 H 1.300 -10.913 -0.095 1.00 . A A . 59 LYS HB2 1 1
8 9156 1 1 62 LYS HB3 H -0.390 -11.380 0.034 1.00 . A A . 59 LYS HB3 1 1
8 9157 1 1 62 LYS HD2 H 1.151 -13.716 1.196 1.00 . A A . 59 LYS HD2 1 1
8 9158 1 1 62 LYS HD3 H -0.518 -13.300 0.805 1.00 . A A . 59 LYS HD3 1 1
8 9159 1 1 62 LYS HE2 H -0.917 -15.375 0.123 1.00 . A A . 59 LYS HE2 1 1
8 9160 1 1 62 LYS HE3 H 0.419 -15.292 -1.024 1.00 . A A . 59 LYS HE3 1 1
8 9161 1 1 62 LYS HG2 H 0.442 -13.272 -1.659 1.00 . A A . 59 LYS HG2 1 1
8 9162 1 1 62 LYS HG3 H 1.958 -12.958 -0.810 1.00 . A A . 59 LYS HG3 1 1
8 9163 1 1 62 LYS HZ1 H 1.919 -16.085 0.600 1.00 . A A . 59 LYS HZ1 1 1
8 9164 1 1 62 LYS HZ2 H 0.569 -17.101 0.676 1.00 . A A . 59 LYS HZ2 1 1
8 9165 1 1 62 LYS HZ3 H 0.795 -15.907 1.850 1.00 . A A . 59 LYS HZ3 1 1
8 9166 1 1 62 LYS N N 0.288 -9.279 -1.752 1.00 . A A . 59 LYS N 1 1
8 9167 1 1 62 LYS NZ N 0.909 -16.133 0.842 1.00 . A A . 59 LYS NZ 1 1
8 9168 1 1 62 LYS O O -1.321 -12.033 -3.245 1.00 . A A . 59 LYS O 1 1
8 9169 1 1 63 SER C C -3.806 -10.415 -3.794 1.00 . A A . 60 SER C 1 1
8 9170 1 1 63 SER CA C -3.588 -10.737 -2.318 1.00 . A A . 60 SER CA 1 1
8 9171 1 1 63 SER CB C -4.570 -9.937 -1.460 1.00 . A A . 60 SER CB 1 1
8 9172 1 1 63 SER H H -2.047 -9.739 -1.264 1.00 . A A . 60 SER H 1 1
8 9173 1 1 63 SER HA H -3.766 -11.791 -2.163 1.00 . A A . 60 SER HA 1 1
8 9174 1 1 63 SER HB2 H -4.429 -10.195 -0.421 1.00 . A A . 60 SER HB2 1 1
8 9175 1 1 63 SER HB3 H -4.387 -8.882 -1.597 1.00 . A A . 60 SER HB3 1 1
8 9176 1 1 63 SER HG H -6.038 -11.168 -1.865 1.00 . A A . 60 SER HG 1 1
8 9177 1 1 63 SER N N -2.217 -10.450 -1.918 1.00 . A A . 60 SER N 1 1
8 9178 1 1 63 SER O O -4.414 -11.194 -4.526 1.00 . A A . 60 SER O 1 1
8 9179 1 1 63 SER OG O -5.911 -10.217 -1.821 1.00 . A A . 60 SER OG 1 1
8 9180 1 1 64 ILE C C -2.507 -9.623 -6.522 1.00 . A A . 61 ILE C 1 1
8 9181 1 1 64 ILE CA C -3.441 -8.835 -5.609 1.00 . A A . 61 ILE CA 1 1
8 9182 1 1 64 ILE CB C -3.148 -7.332 -5.767 1.00 . A A . 61 ILE CB 1 1
8 9183 1 1 64 ILE CD1 C -1.278 -5.614 -5.580 1.00 . A A . 61 ILE CD1 1 1
8 9184 1 1 64 ILE CG1 C -1.767 -6.996 -5.202 1.00 . A A . 61 ILE CG1 1 1
8 9185 1 1 64 ILE CG2 C -4.224 -6.506 -5.078 1.00 . A A . 61 ILE CG2 1 1
8 9186 1 1 64 ILE H H -2.827 -8.682 -3.589 1.00 . A A . 61 ILE H 1 1
8 9187 1 1 64 ILE HA H -4.462 -9.016 -5.914 1.00 . A A . 61 ILE HA 1 1
8 9188 1 1 64 ILE HB H -3.166 -7.093 -6.820 1.00 . A A . 61 ILE HB 1 1
8 9189 1 1 64 ILE HD11 H -1.412 -5.463 -6.640 1.00 . A A . 61 ILE HD11 1 1
8 9190 1 1 64 ILE HD12 H -0.230 -5.524 -5.332 1.00 . A A . 61 ILE HD12 1 1
8 9191 1 1 64 ILE HD13 H -1.843 -4.873 -5.036 1.00 . A A . 61 ILE HD13 1 1
8 9192 1 1 64 ILE HG12 H -1.803 -7.051 -4.124 1.00 . A A . 61 ILE HG12 1 1
8 9193 1 1 64 ILE HG13 H -1.050 -7.715 -5.571 1.00 . A A . 61 ILE HG13 1 1
8 9194 1 1 64 ILE HG21 H -3.779 -5.619 -4.651 1.00 . A A . 61 ILE HG21 1 1
8 9195 1 1 64 ILE HG22 H -4.681 -7.093 -4.295 1.00 . A A . 61 ILE HG22 1 1
8 9196 1 1 64 ILE HG23 H -4.976 -6.220 -5.798 1.00 . A A . 61 ILE HG23 1 1
8 9197 1 1 64 ILE N N -3.303 -9.262 -4.222 1.00 . A A . 61 ILE N 1 1
8 9198 1 1 64 ILE O O -2.813 -9.849 -7.693 1.00 . A A . 61 ILE O 1 1
8 9199 1 1 65 GLY C C 0.630 -9.904 -7.425 1.00 . A A . 62 GLY C 1 1
8 9200 1 1 65 GLY CA C -0.405 -10.792 -6.759 1.00 . A A . 62 GLY CA 1 1
8 9201 1 1 65 GLY H H -1.176 -9.824 -5.041 1.00 . A A . 62 GLY H 1 1
8 9202 1 1 65 GLY HA2 H 0.101 -11.489 -6.109 1.00 . A A . 62 GLY HA2 1 1
8 9203 1 1 65 GLY HA3 H -0.932 -11.345 -7.522 1.00 . A A . 62 GLY HA3 1 1
8 9204 1 1 65 GLY N N -1.367 -10.035 -5.980 1.00 . A A . 62 GLY N 1 1
8 9205 1 1 65 GLY O O 0.793 -9.937 -8.645 1.00 . A A . 62 GLY O 1 1
8 9206 1 1 66 ALA C C 3.705 -8.487 -6.498 1.00 . A A . 63 ALA C 1 1
8 9207 1 1 66 ALA CA C 2.351 -8.207 -7.140 1.00 . A A . 63 ALA CA 1 1
8 9208 1 1 66 ALA CB C 1.944 -6.760 -6.909 1.00 . A A . 63 ALA CB 1 1
8 9209 1 1 66 ALA H H 1.151 -9.126 -5.658 1.00 . A A . 63 ALA H 1 1
8 9210 1 1 66 ALA HA H 2.429 -8.368 -8.205 1.00 . A A . 63 ALA HA 1 1
8 9211 1 1 66 ALA HB1 H 0.869 -6.679 -6.936 1.00 . A A . 63 ALA HB1 1 1
8 9212 1 1 66 ALA HB2 H 2.372 -6.139 -7.682 1.00 . A A . 63 ALA HB2 1 1
8 9213 1 1 66 ALA HB3 H 2.306 -6.433 -5.944 1.00 . A A . 63 ALA HB3 1 1
8 9214 1 1 66 ALA N N 1.328 -9.108 -6.622 1.00 . A A . 63 ALA N 1 1
8 9215 1 1 66 ALA O O 4.014 -7.969 -5.424 1.00 . A A . 63 ALA O 1 1
8 9216 1 1 67 GLU C C 6.634 -10.418 -7.707 1.00 . A A . 64 GLU C 1 1
8 9217 1 1 67 GLU CA C 5.831 -9.662 -6.654 1.00 . A A . 64 GLU CA 1 1
8 9218 1 1 67 GLU CB C 5.707 -10.507 -5.385 1.00 . A A . 64 GLU CB 1 1
8 9219 1 1 67 GLU CD C 7.071 -9.570 -3.477 1.00 . A A . 64 GLU CD 1 1
8 9220 1 1 67 GLU CG C 6.997 -10.600 -4.586 1.00 . A A . 64 GLU CG 1 1
8 9221 1 1 67 GLU H H 4.206 -9.694 -8.010 1.00 . A A . 64 GLU H 1 1
8 9222 1 1 67 GLU HA H 6.347 -8.744 -6.414 1.00 . A A . 64 GLU HA 1 1
8 9223 1 1 67 GLU HB2 H 4.947 -10.074 -4.750 1.00 . A A . 64 GLU HB2 1 1
8 9224 1 1 67 GLU HB3 H 5.406 -11.507 -5.660 1.00 . A A . 64 GLU HB3 1 1
8 9225 1 1 67 GLU HG2 H 7.064 -11.584 -4.148 1.00 . A A . 64 GLU HG2 1 1
8 9226 1 1 67 GLU HG3 H 7.831 -10.448 -5.255 1.00 . A A . 64 GLU HG3 1 1
8 9227 1 1 67 GLU N N 4.509 -9.312 -7.160 1.00 . A A . 64 GLU N 1 1
8 9228 1 1 67 GLU O O 6.319 -11.561 -8.039 1.00 . A A . 64 GLU O 1 1
8 9229 1 1 67 GLU OE1 O 6.149 -9.538 -2.633 1.00 . A A . 64 GLU OE1 1 1
8 9230 1 1 67 GLU OE2 O 8.051 -8.795 -3.450 1.00 . A A . 64 GLU OE2 1 1
8 9231 1 1 68 VAL C C 9.610 -11.245 -8.602 1.00 . A A . 65 VAL C 1 1
8 9232 1 1 68 VAL CA C 8.522 -10.386 -9.242 1.00 . A A . 65 VAL CA 1 1
8 9233 1 1 68 VAL CB C 9.180 -9.320 -10.141 1.00 . A A . 65 VAL CB 1 1
8 9234 1 1 68 VAL CG1 C 10.088 -8.413 -9.325 1.00 . A A . 65 VAL CG1 1 1
8 9235 1 1 68 VAL CG2 C 9.951 -9.978 -11.276 1.00 . A A . 65 VAL CG2 1 1
8 9236 1 1 68 VAL H H 7.875 -8.865 -7.921 1.00 . A A . 65 VAL H 1 1
8 9237 1 1 68 VAL HA H 7.900 -11.014 -9.861 1.00 . A A . 65 VAL HA 1 1
8 9238 1 1 68 VAL HB H 8.398 -8.713 -10.572 1.00 . A A . 65 VAL HB 1 1
8 9239 1 1 68 VAL HG11 H 9.980 -7.393 -9.667 1.00 . A A . 65 VAL HG11 1 1
8 9240 1 1 68 VAL HG12 H 11.114 -8.726 -9.444 1.00 . A A . 65 VAL HG12 1 1
8 9241 1 1 68 VAL HG13 H 9.812 -8.472 -8.281 1.00 . A A . 65 VAL HG13 1 1
8 9242 1 1 68 VAL HG21 H 10.863 -9.427 -11.459 1.00 . A A . 65 VAL HG21 1 1
8 9243 1 1 68 VAL HG22 H 9.345 -9.975 -12.171 1.00 . A A . 65 VAL HG22 1 1
8 9244 1 1 68 VAL HG23 H 10.193 -10.995 -11.007 1.00 . A A . 65 VAL HG23 1 1
8 9245 1 1 68 VAL N N 7.674 -9.774 -8.227 1.00 . A A . 65 VAL N 1 1
8 9246 1 1 68 VAL O O 10.318 -10.799 -7.702 1.00 . A A . 65 VAL O 1 1
8 9247 1 1 69 GLU C C 11.969 -13.433 -9.450 1.00 . A A . 66 GLU C 1 1
8 9248 1 1 69 GLU CA C 10.736 -13.403 -8.553 1.00 . A A . 66 GLU CA 1 1
8 9249 1 1 69 GLU CB C 10.147 -14.810 -8.427 1.00 . A A . 66 GLU CB 1 1
8 9250 1 1 69 GLU CD C 11.584 -16.888 -8.507 1.00 . A A . 66 GLU CD 1 1
8 9251 1 1 69 GLU CG C 11.031 -15.771 -7.645 1.00 . A A . 66 GLU CG 1 1
8 9252 1 1 69 GLU H H 9.141 -12.779 -9.797 1.00 . A A . 66 GLU H 1 1
8 9253 1 1 69 GLU HA H 11.027 -13.054 -7.573 1.00 . A A . 66 GLU HA 1 1
8 9254 1 1 69 GLU HB2 H 9.194 -14.743 -7.926 1.00 . A A . 66 GLU HB2 1 1
8 9255 1 1 69 GLU HB3 H 9.998 -15.215 -9.416 1.00 . A A . 66 GLU HB3 1 1
8 9256 1 1 69 GLU HG2 H 11.856 -15.218 -7.224 1.00 . A A . 66 GLU HG2 1 1
8 9257 1 1 69 GLU HG3 H 10.446 -16.207 -6.847 1.00 . A A . 66 GLU HG3 1 1
8 9258 1 1 69 GLU N N 9.735 -12.480 -9.076 1.00 . A A . 66 GLU N 1 1
8 9259 1 1 69 GLU O O 12.124 -14.332 -10.279 1.00 . A A . 66 GLU O 1 1
8 9260 1 1 69 GLU OE1 O 12.554 -16.636 -9.252 1.00 . A A . 66 GLU OE1 1 1
8 9261 1 1 69 GLU OE2 O 11.049 -18.013 -8.437 1.00 . A A . 66 GLU OE2 1 1
8 9262 1 1 70 LEU C C 15.300 -12.381 -9.179 1.00 . A A . 67 LEU C 1 1
8 9263 1 1 70 LEU CA C 14.062 -12.360 -10.076 1.00 . A A . 67 LEU CA 1 1
8 9264 1 1 70 LEU CB C 14.053 -11.082 -10.918 1.00 . A A . 67 LEU CB 1 1
8 9265 1 1 70 LEU CD1 C 14.643 -11.692 -13.277 1.00 . A A . 67 LEU CD1 1 1
8 9266 1 1 70 LEU CD2 C 15.518 -9.571 -12.280 1.00 . A A . 67 LEU CD2 1 1
8 9267 1 1 70 LEU CG C 15.128 -11.016 -12.005 1.00 . A A . 67 LEU CG 1 1
8 9268 1 1 70 LEU H H 12.663 -11.760 -8.606 1.00 . A A . 67 LEU H 1 1
8 9269 1 1 70 LEU HA H 14.089 -13.213 -10.735 1.00 . A A . 67 LEU HA 1 1
8 9270 1 1 70 LEU HB2 H 13.086 -10.995 -11.392 1.00 . A A . 67 LEU HB2 1 1
8 9271 1 1 70 LEU HB3 H 14.190 -10.239 -10.258 1.00 . A A . 67 LEU HB3 1 1
8 9272 1 1 70 LEU HD11 H 13.580 -11.534 -13.386 1.00 . A A . 67 LEU HD11 1 1
8 9273 1 1 70 LEU HD12 H 14.846 -12.752 -13.223 1.00 . A A . 67 LEU HD12 1 1
8 9274 1 1 70 LEU HD13 H 15.158 -11.271 -14.127 1.00 . A A . 67 LEU HD13 1 1
8 9275 1 1 70 LEU HD21 H 15.765 -9.459 -13.326 1.00 . A A . 67 LEU HD21 1 1
8 9276 1 1 70 LEU HD22 H 16.375 -9.308 -11.678 1.00 . A A . 67 LEU HD22 1 1
8 9277 1 1 70 LEU HD23 H 14.690 -8.922 -12.034 1.00 . A A . 67 LEU HD23 1 1
8 9278 1 1 70 LEU HG H 16.009 -11.541 -11.663 1.00 . A A . 67 LEU HG 1 1
8 9279 1 1 70 LEU N N 12.842 -12.447 -9.280 1.00 . A A . 67 LEU N 1 1
8 9280 1 1 70 LEU O O 15.585 -11.405 -8.484 1.00 . A A . 67 LEU O 1 1
8 9281 1 1 71 PRO C C 18.391 -12.719 -8.841 1.00 . A A . 68 PRO C 1 1
8 9282 1 1 71 PRO CA C 17.264 -13.625 -8.358 1.00 . A A . 68 PRO CA 1 1
8 9283 1 1 71 PRO CB C 17.653 -15.096 -8.523 1.00 . A A . 68 PRO CB 1 1
8 9284 1 1 71 PRO CD C 15.795 -14.710 -9.976 1.00 . A A . 68 PRO CD 1 1
8 9285 1 1 71 PRO CG C 17.065 -15.500 -9.831 1.00 . A A . 68 PRO CG 1 1
8 9286 1 1 71 PRO HA H 17.058 -13.419 -7.318 1.00 . A A . 68 PRO HA 1 1
8 9287 1 1 71 PRO HB2 H 18.729 -15.188 -8.526 1.00 . A A . 68 PRO HB2 1 1
8 9288 1 1 71 PRO HB3 H 17.238 -15.675 -7.710 1.00 . A A . 68 PRO HB3 1 1
8 9289 1 1 71 PRO HD2 H 15.622 -14.462 -11.012 1.00 . A A . 68 PRO HD2 1 1
8 9290 1 1 71 PRO HD3 H 14.959 -15.263 -9.572 1.00 . A A . 68 PRO HD3 1 1
8 9291 1 1 71 PRO HG2 H 17.751 -15.258 -10.630 1.00 . A A . 68 PRO HG2 1 1
8 9292 1 1 71 PRO HG3 H 16.851 -16.558 -9.826 1.00 . A A . 68 PRO HG3 1 1
8 9293 1 1 71 PRO N N 16.056 -13.495 -9.179 1.00 . A A . 68 PRO N 1 1
8 9294 1 1 71 PRO O O 18.374 -12.240 -9.974 1.00 . A A . 68 PRO O 1 1
8 9295 1 1 72 GLN C C 21.623 -12.451 -8.954 1.00 . A A . 69 GLN C 1 1
8 9296 1 1 72 GLN CA C 20.505 -11.637 -8.309 1.00 . A A . 69 GLN CA 1 1
8 9297 1 1 72 GLN CB C 21.030 -10.930 -7.057 1.00 . A A . 69 GLN CB 1 1
8 9298 1 1 72 GLN CD C 20.358 -9.926 -4.840 1.00 . A A . 69 GLN CD 1 1
8 9299 1 1 72 GLN CG C 19.952 -10.198 -6.275 1.00 . A A . 69 GLN CG 1 1
8 9300 1 1 72 GLN H H 19.326 -12.896 -7.082 1.00 . A A . 69 GLN H 1 1
8 9301 1 1 72 GLN HA H 20.164 -10.893 -9.015 1.00 . A A . 69 GLN HA 1 1
8 9302 1 1 72 GLN HB2 H 21.481 -11.666 -6.406 1.00 . A A . 69 GLN HB2 1 1
8 9303 1 1 72 GLN HB3 H 21.782 -10.215 -7.352 1.00 . A A . 69 GLN HB3 1 1
8 9304 1 1 72 GLN HE21 H 19.646 -8.073 -4.964 1.00 . A A . 69 GLN HE21 1 1
8 9305 1 1 72 GLN HE22 H 20.338 -8.510 -3.443 1.00 . A A . 69 GLN HE22 1 1
8 9306 1 1 72 GLN HG2 H 19.751 -9.256 -6.761 1.00 . A A . 69 GLN HG2 1 1
8 9307 1 1 72 GLN HG3 H 19.055 -10.801 -6.273 1.00 . A A . 69 GLN HG3 1 1
8 9308 1 1 72 GLN N N 19.370 -12.487 -7.971 1.00 . A A . 69 GLN N 1 1
8 9309 1 1 72 GLN NE2 N 20.086 -8.714 -4.369 1.00 . A A . 69 GLN NE2 1 1
8 9310 1 1 72 GLN O O 21.678 -13.672 -8.809 1.00 . A A . 69 GLN O 1 1
8 9311 1 1 72 GLN OE1 O 20.908 -10.794 -4.163 1.00 . A A . 69 GLN OE1 1 1
8 9312 1 1 73 GLU C C 24.943 -12.124 -9.618 1.00 . A A . 70 GLU C 1 1
8 9313 1 1 73 GLU CA C 23.628 -12.424 -10.333 1.00 . A A . 70 GLU CA 1 1
8 9314 1 1 73 GLU CB C 23.712 -11.977 -11.794 1.00 . A A . 70 GLU CB 1 1
8 9315 1 1 73 GLU CD C 24.169 -14.139 -13.020 1.00 . A A . 70 GLU CD 1 1
8 9316 1 1 73 GLU CG C 23.186 -13.009 -12.778 1.00 . A A . 70 GLU CG 1 1
8 9317 1 1 73 GLU H H 22.414 -10.793 -9.744 1.00 . A A . 70 GLU H 1 1
8 9318 1 1 73 GLU HA H 23.452 -13.488 -10.302 1.00 . A A . 70 GLU HA 1 1
8 9319 1 1 73 GLU HB2 H 23.136 -11.071 -11.916 1.00 . A A . 70 GLU HB2 1 1
8 9320 1 1 73 GLU HB3 H 24.744 -11.772 -12.039 1.00 . A A . 70 GLU HB3 1 1
8 9321 1 1 73 GLU HG2 H 22.272 -13.428 -12.385 1.00 . A A . 70 GLU HG2 1 1
8 9322 1 1 73 GLU HG3 H 22.981 -12.521 -13.718 1.00 . A A . 70 GLU HG3 1 1
8 9323 1 1 73 GLU N N 22.511 -11.765 -9.666 1.00 . A A . 70 GLU N 1 1
8 9324 1 1 73 GLU O O 25.299 -10.964 -9.413 1.00 . A A . 70 GLU O 1 1
8 9325 1 1 73 GLU OE1 O 24.805 -14.590 -12.045 1.00 . A A . 70 GLU OE1 1 1
8 9326 1 1 73 GLU OE2 O 24.303 -14.569 -14.184 1.00 . A A . 70 GLU OE2 1 1
8 9327 1 1 74 ILE C C 28.071 -12.791 -9.535 1.00 . A A . 71 ILE C 1 1
8 9328 1 1 74 ILE CA C 26.932 -13.027 -8.548 1.00 . A A . 71 ILE CA 1 1
8 9329 1 1 74 ILE CB C 27.260 -14.265 -7.690 1.00 . A A . 71 ILE CB 1 1
8 9330 1 1 74 ILE CD1 C 28.105 -16.615 -8.183 1.00 . A A . 71 ILE CD1 1 1
8 9331 1 1 74 ILE CG1 C 27.088 -15.545 -8.512 1.00 . A A . 71 ILE CG1 1 1
8 9332 1 1 74 ILE CG2 C 26.377 -14.299 -6.452 1.00 . A A . 71 ILE CG2 1 1
8 9333 1 1 74 ILE H H 25.322 -14.078 -9.431 1.00 . A A . 71 ILE H 1 1
8 9334 1 1 74 ILE HA H 26.856 -12.170 -7.892 1.00 . A A . 71 ILE HA 1 1
8 9335 1 1 74 ILE HB H 28.287 -14.189 -7.367 1.00 . A A . 71 ILE HB 1 1
8 9336 1 1 74 ILE HD11 H 29.100 -16.222 -8.327 1.00 . A A . 71 ILE HD11 1 1
8 9337 1 1 74 ILE HD12 H 27.957 -17.464 -8.833 1.00 . A A . 71 ILE HD12 1 1
8 9338 1 1 74 ILE HD13 H 27.985 -16.923 -7.154 1.00 . A A . 71 ILE HD13 1 1
8 9339 1 1 74 ILE HG12 H 26.106 -15.954 -8.328 1.00 . A A . 71 ILE HG12 1 1
8 9340 1 1 74 ILE HG13 H 27.182 -15.305 -9.561 1.00 . A A . 71 ILE HG13 1 1
8 9341 1 1 74 ILE HG21 H 26.900 -13.846 -5.623 1.00 . A A . 71 ILE HG21 1 1
8 9342 1 1 74 ILE HG22 H 26.138 -15.324 -6.209 1.00 . A A . 71 ILE HG22 1 1
8 9343 1 1 74 ILE HG23 H 25.465 -13.754 -6.645 1.00 . A A . 71 ILE HG23 1 1
8 9344 1 1 74 ILE N N 25.658 -13.178 -9.239 1.00 . A A . 71 ILE N 1 1
8 9345 1 1 74 ILE O O 28.711 -13.735 -9.998 1.00 . A A . 71 ILE O 1 1
8 9346 1 1 75 LYS C C 30.168 -9.963 -10.274 1.00 . A A . 72 LYS C 1 1
8 9347 1 1 75 LYS CA C 29.379 -11.164 -10.785 1.00 . A A . 72 LYS CA 1 1
8 9348 1 1 75 LYS CB C 28.794 -10.854 -12.164 1.00 . A A . 72 LYS CB 1 1
8 9349 1 1 75 LYS CD C 29.061 -11.444 -14.592 1.00 . A A . 72 LYS CD 1 1
8 9350 1 1 75 LYS CE C 29.892 -11.090 -15.814 1.00 . A A . 72 LYS CE 1 1
8 9351 1 1 75 LYS CG C 29.776 -11.067 -13.304 1.00 . A A . 72 LYS CG 1 1
8 9352 1 1 75 LYS H H 27.775 -10.815 -9.451 1.00 . A A . 72 LYS H 1 1
8 9353 1 1 75 LYS HA H 30.048 -12.007 -10.870 1.00 . A A . 72 LYS HA 1 1
8 9354 1 1 75 LYS HB2 H 27.939 -11.491 -12.330 1.00 . A A . 72 LYS HB2 1 1
8 9355 1 1 75 LYS HB3 H 28.472 -9.824 -12.182 1.00 . A A . 72 LYS HB3 1 1
8 9356 1 1 75 LYS HD2 H 28.874 -12.506 -14.592 1.00 . A A . 72 LYS HD2 1 1
8 9357 1 1 75 LYS HD3 H 28.121 -10.911 -14.640 1.00 . A A . 72 LYS HD3 1 1
8 9358 1 1 75 LYS HE2 H 29.363 -11.413 -16.700 1.00 . A A . 72 LYS HE2 1 1
8 9359 1 1 75 LYS HE3 H 30.024 -10.019 -15.846 1.00 . A A . 72 LYS HE3 1 1
8 9360 1 1 75 LYS HG2 H 30.328 -10.154 -13.466 1.00 . A A . 72 LYS HG2 1 1
8 9361 1 1 75 LYS HG3 H 30.458 -11.860 -13.036 1.00 . A A . 72 LYS HG3 1 1
8 9362 1 1 75 LYS HZ1 H 31.684 -11.588 -14.863 1.00 . A A . 72 LYS HZ1 1 1
8 9363 1 1 75 LYS HZ2 H 31.837 -11.350 -16.530 1.00 . A A . 72 LYS HZ2 1 1
8 9364 1 1 75 LYS HZ3 H 31.130 -12.769 -15.940 1.00 . A A . 72 LYS HZ3 1 1
8 9365 1 1 75 LYS N N 28.318 -11.523 -9.853 1.00 . A A . 72 LYS N 1 1
8 9366 1 1 75 LYS NZ N 31.229 -11.745 -15.785 1.00 . A A . 72 LYS NZ 1 1
8 9367 1 1 75 LYS O O 31.339 -9.806 -10.680 1.00 . A A . 72 LYS O 1 1
8 9368 1 1 75 LYS OXT O 29.608 -9.185 -9.472 1.00 . A A . 72 LYS OXT 1 1
9 9369 1 1 4 MET C C 2.215 14.848 0.965 1.00 . A A . 1 MET C 1 1
9 9370 1 1 4 MET CA C 2.672 15.330 2.337 1.00 . A A . 1 MET CA 1 1
9 9371 1 1 4 MET CB C 3.969 16.132 2.210 1.00 . A A . 1 MET CB 1 1
9 9372 1 1 4 MET CE C 4.736 17.209 -0.840 1.00 . A A . 1 MET CE 1 1
9 9373 1 1 4 MET CG C 3.760 17.559 1.730 1.00 . A A . 1 MET CG 1 1
9 9374 1 1 4 MET H H 2.922 14.559 4.229 1.00 . A A . 1 MET H 1 1
9 9375 1 1 4 MET HA H 1.905 15.960 2.763 1.00 . A A . 1 MET HA 1 1
9 9376 1 1 4 MET HB2 H 4.453 16.166 3.175 1.00 . A A . 1 MET HB2 1 1
9 9377 1 1 4 MET HB3 H 4.620 15.631 1.509 1.00 . A A . 1 MET HB3 1 1
9 9378 1 1 4 MET HE1 H 3.899 16.549 -0.667 1.00 . A A . 1 MET HE1 1 1
9 9379 1 1 4 MET HE2 H 5.603 16.627 -1.116 1.00 . A A . 1 MET HE2 1 1
9 9380 1 1 4 MET HE3 H 4.495 17.896 -1.637 1.00 . A A . 1 MET HE3 1 1
9 9381 1 1 4 MET HG2 H 2.829 17.608 1.186 1.00 . A A . 1 MET HG2 1 1
9 9382 1 1 4 MET HG3 H 3.705 18.209 2.591 1.00 . A A . 1 MET HG3 1 1
9 9383 1 1 4 MET N N 2.910 14.187 3.258 1.00 . A A . 1 MET N 1 1
9 9384 1 1 4 MET O O 1.467 15.536 0.272 1.00 . A A . 1 MET O 1 1
9 9385 1 1 4 MET SD S 5.088 18.132 0.654 1.00 . A A . 1 MET SD 1 1
9 9386 1 1 5 ASP C C 0.812 12.793 -0.776 1.00 . A A . 2 ASP C 1 1
9 9387 1 1 5 ASP CA C 2.306 13.086 -0.712 1.00 . A A . 2 ASP CA 1 1
9 9388 1 1 5 ASP CB C 3.102 11.803 -0.965 1.00 . A A . 2 ASP CB 1 1
9 9389 1 1 5 ASP CG C 3.186 11.454 -2.438 1.00 . A A . 2 ASP CG 1 1
9 9390 1 1 5 ASP H H 3.263 13.159 1.174 1.00 . A A . 2 ASP H 1 1
9 9391 1 1 5 ASP HA H 2.553 13.808 -1.476 1.00 . A A . 2 ASP HA 1 1
9 9392 1 1 5 ASP HB2 H 4.106 11.929 -0.587 1.00 . A A . 2 ASP HB2 1 1
9 9393 1 1 5 ASP HB3 H 2.626 10.984 -0.445 1.00 . A A . 2 ASP HB3 1 1
9 9394 1 1 5 ASP N N 2.670 13.661 0.578 1.00 . A A . 2 ASP N 1 1
9 9395 1 1 5 ASP O O 0.144 12.691 0.254 1.00 . A A . 2 ASP O 1 1
9 9396 1 1 5 ASP OD1 O 3.536 12.345 -3.240 1.00 . A A . 2 ASP OD1 1 1
9 9397 1 1 5 ASP OD2 O 2.901 10.291 -2.789 1.00 . A A . 2 ASP OD2 1 1
9 9398 1 1 6 GLU C C -1.510 11.049 -1.538 1.00 . A A . 3 GLU C 1 1
9 9399 1 1 6 GLU CA C -1.125 12.374 -2.189 1.00 . A A . 3 GLU CA 1 1
9 9400 1 1 6 GLU CB C -1.455 12.336 -3.682 1.00 . A A . 3 GLU CB 1 1
9 9401 1 1 6 GLU CD C -2.759 13.805 -5.272 1.00 . A A . 3 GLU CD 1 1
9 9402 1 1 6 GLU CG C -1.591 13.715 -4.310 1.00 . A A . 3 GLU CG 1 1
9 9403 1 1 6 GLU H H 0.875 12.748 -2.773 1.00 . A A . 3 GLU H 1 1
9 9404 1 1 6 GLU HA H -1.689 13.167 -1.723 1.00 . A A . 3 GLU HA 1 1
9 9405 1 1 6 GLU HB2 H -0.670 11.807 -4.200 1.00 . A A . 3 GLU HB2 1 1
9 9406 1 1 6 GLU HB3 H -2.387 11.808 -3.821 1.00 . A A . 3 GLU HB3 1 1
9 9407 1 1 6 GLU HG2 H -1.737 14.441 -3.523 1.00 . A A . 3 GLU HG2 1 1
9 9408 1 1 6 GLU HG3 H -0.682 13.944 -4.846 1.00 . A A . 3 GLU HG3 1 1
9 9409 1 1 6 GLU N N 0.292 12.655 -1.990 1.00 . A A . 3 GLU N 1 1
9 9410 1 1 6 GLU O O -2.646 10.870 -1.098 1.00 . A A . 3 GLU O 1 1
9 9411 1 1 6 GLU OE1 O -2.601 13.384 -6.437 1.00 . A A . 3 GLU OE1 1 1
9 9412 1 1 6 GLU OE2 O -3.832 14.295 -4.860 1.00 . A A . 3 GLU OE2 1 1
9 9413 1 1 7 PHE C C -1.120 8.942 0.600 1.00 . A A . 4 PHE C 1 1
9 9414 1 1 7 PHE CA C -0.800 8.813 -0.886 1.00 . A A . 4 PHE CA 1 1
9 9415 1 1 7 PHE CB C 0.417 7.908 -1.080 1.00 . A A . 4 PHE CB 1 1
9 9416 1 1 7 PHE CD1 C -0.960 5.811 -1.100 1.00 . A A . 4 PHE CD1 1 1
9 9417 1 1 7 PHE CD2 C 1.086 5.811 0.126 1.00 . A A . 4 PHE CD2 1 1
9 9418 1 1 7 PHE CE1 C -1.184 4.498 -0.730 1.00 . A A . 4 PHE CE1 1 1
9 9419 1 1 7 PHE CE2 C 0.866 4.499 0.499 1.00 . A A . 4 PHE CE2 1 1
9 9420 1 1 7 PHE CG C 0.177 6.481 -0.676 1.00 . A A . 4 PHE CG 1 1
9 9421 1 1 7 PHE CZ C -0.271 3.841 0.071 1.00 . A A . 4 PHE CZ 1 1
9 9422 1 1 7 PHE H H 0.326 10.322 -1.852 1.00 . A A . 4 PHE H 1 1
9 9423 1 1 7 PHE HA H -1.649 8.372 -1.388 1.00 . A A . 4 PHE HA 1 1
9 9424 1 1 7 PHE HB2 H 0.700 7.915 -2.123 1.00 . A A . 4 PHE HB2 1 1
9 9425 1 1 7 PHE HB3 H 1.239 8.288 -0.489 1.00 . A A . 4 PHE HB3 1 1
9 9426 1 1 7 PHE HD1 H -1.674 6.323 -1.727 1.00 . A A . 4 PHE HD1 1 1
9 9427 1 1 7 PHE HD2 H 1.974 6.325 0.463 1.00 . A A . 4 PHE HD2 1 1
9 9428 1 1 7 PHE HE1 H -2.074 3.986 -1.067 1.00 . A A . 4 PHE HE1 1 1
9 9429 1 1 7 PHE HE2 H 1.583 3.988 1.126 1.00 . A A . 4 PHE HE2 1 1
9 9430 1 1 7 PHE HZ H -0.445 2.816 0.360 1.00 . A A . 4 PHE HZ 1 1
9 9431 1 1 7 PHE N N -0.559 10.122 -1.483 1.00 . A A . 4 PHE N 1 1
9 9432 1 1 7 PHE O O -2.181 8.516 1.056 1.00 . A A . 4 PHE O 1 1
9 9433 1 1 8 VAL C C -1.585 10.603 3.074 1.00 . A A . 5 VAL C 1 1
9 9434 1 1 8 VAL CA C -0.379 9.715 2.784 1.00 . A A . 5 VAL CA 1 1
9 9435 1 1 8 VAL CB C 0.871 10.336 3.438 1.00 . A A . 5 VAL CB 1 1
9 9436 1 1 8 VAL CG1 C 0.722 10.377 4.950 1.00 . A A . 5 VAL CG1 1 1
9 9437 1 1 8 VAL CG2 C 2.122 9.567 3.040 1.00 . A A . 5 VAL CG2 1 1
9 9438 1 1 8 VAL H H 0.631 9.849 0.929 1.00 . A A . 5 VAL H 1 1
9 9439 1 1 8 VAL HA H -0.545 8.743 3.227 1.00 . A A . 5 VAL HA 1 1
9 9440 1 1 8 VAL HB H 0.972 11.351 3.081 1.00 . A A . 5 VAL HB 1 1
9 9441 1 1 8 VAL HG11 H 1.254 9.545 5.388 1.00 . A A . 5 VAL HG11 1 1
9 9442 1 1 8 VAL HG12 H -0.324 10.311 5.211 1.00 . A A . 5 VAL HG12 1 1
9 9443 1 1 8 VAL HG13 H 1.129 11.303 5.328 1.00 . A A . 5 VAL HG13 1 1
9 9444 1 1 8 VAL HG21 H 1.911 8.957 2.173 1.00 . A A . 5 VAL HG21 1 1
9 9445 1 1 8 VAL HG22 H 2.431 8.933 3.858 1.00 . A A . 5 VAL HG22 1 1
9 9446 1 1 8 VAL HG23 H 2.914 10.262 2.804 1.00 . A A . 5 VAL HG23 1 1
9 9447 1 1 8 VAL N N -0.196 9.531 1.350 1.00 . A A . 5 VAL N 1 1
9 9448 1 1 8 VAL O O -2.364 10.331 3.987 1.00 . A A . 5 VAL O 1 1
9 9449 1 1 9 LYS C C -4.162 11.945 2.058 1.00 . A A . 6 LYS C 1 1
9 9450 1 1 9 LYS CA C -2.842 12.595 2.463 1.00 . A A . 6 LYS CA 1 1
9 9451 1 1 9 LYS CB C -2.607 13.862 1.636 1.00 . A A . 6 LYS CB 1 1
9 9452 1 1 9 LYS CD C -0.743 15.326 2.476 1.00 . A A . 6 LYS CD 1 1
9 9453 1 1 9 LYS CE C -0.424 16.811 2.426 1.00 . A A . 6 LYS CE 1 1
9 9454 1 1 9 LYS CG C -2.242 15.077 2.477 1.00 . A A . 6 LYS CG 1 1
9 9455 1 1 9 LYS H H -1.077 11.832 1.580 1.00 . A A . 6 LYS H 1 1
9 9456 1 1 9 LYS HA H -2.892 12.862 3.508 1.00 . A A . 6 LYS HA 1 1
9 9457 1 1 9 LYS HB2 H -1.802 13.680 0.940 1.00 . A A . 6 LYS HB2 1 1
9 9458 1 1 9 LYS HB3 H -3.505 14.092 1.082 1.00 . A A . 6 LYS HB3 1 1
9 9459 1 1 9 LYS HD2 H -0.319 14.908 3.377 1.00 . A A . 6 LYS HD2 1 1
9 9460 1 1 9 LYS HD3 H -0.307 14.844 1.614 1.00 . A A . 6 LYS HD3 1 1
9 9461 1 1 9 LYS HE2 H 0.438 16.960 1.795 1.00 . A A . 6 LYS HE2 1 1
9 9462 1 1 9 LYS HE3 H -1.272 17.333 2.006 1.00 . A A . 6 LYS HE3 1 1
9 9463 1 1 9 LYS HG2 H -2.741 15.945 2.072 1.00 . A A . 6 LYS HG2 1 1
9 9464 1 1 9 LYS HG3 H -2.572 14.911 3.493 1.00 . A A . 6 LYS HG3 1 1
9 9465 1 1 9 LYS HZ1 H -0.737 16.901 4.490 1.00 . A A . 6 LYS HZ1 1 1
9 9466 1 1 9 LYS HZ2 H -0.324 18.387 3.794 1.00 . A A . 6 LYS HZ2 1 1
9 9467 1 1 9 LYS HZ3 H 0.861 17.203 4.025 1.00 . A A . 6 LYS HZ3 1 1
9 9468 1 1 9 LYS N N -1.732 11.667 2.291 1.00 . A A . 6 LYS N 1 1
9 9469 1 1 9 LYS NZ N -0.136 17.365 3.777 1.00 . A A . 6 LYS NZ 1 1
9 9470 1 1 9 LYS O O -5.204 12.203 2.662 1.00 . A A . 6 LYS O 1 1
9 9471 1 1 10 GLY C C -5.898 9.502 1.608 1.00 . A A . 7 GLY C 1 1
9 9472 1 1 10 GLY CA C -5.308 10.430 0.565 1.00 . A A . 7 GLY CA 1 1
9 9473 1 1 10 GLY H H -3.253 10.937 0.589 1.00 . A A . 7 GLY H 1 1
9 9474 1 1 10 GLY HA2 H -6.047 11.174 0.301 1.00 . A A . 7 GLY HA2 1 1
9 9475 1 1 10 GLY HA3 H -5.064 9.853 -0.315 1.00 . A A . 7 GLY HA3 1 1
9 9476 1 1 10 GLY N N -4.111 11.102 1.032 1.00 . A A . 7 GLY N 1 1
9 9477 1 1 10 GLY O O -7.117 9.400 1.740 1.00 . A A . 7 GLY O 1 1
9 9478 1 1 11 LEU C C -6.047 8.655 4.583 1.00 . A A . 8 LEU C 1 1
9 9479 1 1 11 LEU CA C -5.472 7.899 3.389 1.00 . A A . 8 LEU CA 1 1
9 9480 1 1 11 LEU CB C -4.309 7.013 3.843 1.00 . A A . 8 LEU CB 1 1
9 9481 1 1 11 LEU CD1 C -2.392 5.566 3.127 1.00 . A A . 8 LEU CD1 1 1
9 9482 1 1 11 LEU CD2 C -4.744 4.825 2.702 1.00 . A A . 8 LEU CD2 1 1
9 9483 1 1 11 LEU CG C -3.806 6.020 2.795 1.00 . A A . 8 LEU CG 1 1
9 9484 1 1 11 LEU H H -4.070 8.947 2.200 1.00 . A A . 8 LEU H 1 1
9 9485 1 1 11 LEU HA H -6.246 7.274 2.969 1.00 . A A . 8 LEU HA 1 1
9 9486 1 1 11 LEU HB2 H -3.488 7.655 4.126 1.00 . A A . 8 LEU HB2 1 1
9 9487 1 1 11 LEU HB3 H -4.626 6.456 4.712 1.00 . A A . 8 LEU HB3 1 1
9 9488 1 1 11 LEU HD11 H -1.748 6.428 3.212 1.00 . A A . 8 LEU HD11 1 1
9 9489 1 1 11 LEU HD12 H -2.029 4.921 2.342 1.00 . A A . 8 LEU HD12 1 1
9 9490 1 1 11 LEU HD13 H -2.397 5.026 4.063 1.00 . A A . 8 LEU HD13 1 1
9 9491 1 1 11 LEU HD21 H -4.173 3.936 2.479 1.00 . A A . 8 LEU HD21 1 1
9 9492 1 1 11 LEU HD22 H -5.468 4.996 1.917 1.00 . A A . 8 LEU HD22 1 1
9 9493 1 1 11 LEU HD23 H -5.257 4.697 3.644 1.00 . A A . 8 LEU HD23 1 1
9 9494 1 1 11 LEU HG H -3.782 6.504 1.830 1.00 . A A . 8 LEU HG 1 1
9 9495 1 1 11 LEU N N -5.030 8.824 2.353 1.00 . A A . 8 LEU N 1 1
9 9496 1 1 11 LEU O O -7.116 8.316 5.089 1.00 . A A . 8 LEU O 1 1
9 9497 1 1 12 MET C C -7.121 11.130 5.883 1.00 . A A . 9 MET C 1 1
9 9498 1 1 12 MET CA C -5.767 10.484 6.164 1.00 . A A . 9 MET CA 1 1
9 9499 1 1 12 MET CB C -4.726 11.562 6.482 1.00 . A A . 9 MET CB 1 1
9 9500 1 1 12 MET CE C -1.548 11.180 7.489 1.00 . A A . 9 MET CE 1 1
9 9501 1 1 12 MET CG C -4.260 11.549 7.928 1.00 . A A . 9 MET CG 1 1
9 9502 1 1 12 MET H H -4.484 9.902 4.583 1.00 . A A . 9 MET H 1 1
9 9503 1 1 12 MET HA H -5.863 9.830 7.016 1.00 . A A . 9 MET HA 1 1
9 9504 1 1 12 MET HB2 H -3.865 11.414 5.847 1.00 . A A . 9 MET HB2 1 1
9 9505 1 1 12 MET HB3 H -5.152 12.534 6.273 1.00 . A A . 9 MET HB3 1 1
9 9506 1 1 12 MET HE1 H -1.106 11.563 6.580 1.00 . A A . 9 MET HE1 1 1
9 9507 1 1 12 MET HE2 H -2.083 10.269 7.272 1.00 . A A . 9 MET HE2 1 1
9 9508 1 1 12 MET HE3 H -0.770 10.979 8.211 1.00 . A A . 9 MET HE3 1 1
9 9509 1 1 12 MET HG2 H -5.005 12.037 8.538 1.00 . A A . 9 MET HG2 1 1
9 9510 1 1 12 MET HG3 H -4.152 10.523 8.247 1.00 . A A . 9 MET HG3 1 1
9 9511 1 1 12 MET N N -5.329 9.681 5.029 1.00 . A A . 9 MET N 1 1
9 9512 1 1 12 MET O O -7.917 11.345 6.797 1.00 . A A . 9 MET O 1 1
9 9513 1 1 12 MET SD S -2.684 12.394 8.157 1.00 . A A . 9 MET SD 1 1
9 9514 1 1 13 LYS C C -9.804 11.106 4.446 1.00 . A A . 10 LYS C 1 1
9 9515 1 1 13 LYS CA C -8.632 12.053 4.215 1.00 . A A . 10 LYS CA 1 1
9 9516 1 1 13 LYS CB C -8.577 12.466 2.743 1.00 . A A . 10 LYS CB 1 1
9 9517 1 1 13 LYS CD C -8.576 14.951 3.113 1.00 . A A . 10 LYS CD 1 1
9 9518 1 1 13 LYS CE C -7.884 16.267 2.797 1.00 . A A . 10 LYS CE 1 1
9 9519 1 1 13 LYS CG C -7.836 13.772 2.505 1.00 . A A . 10 LYS CG 1 1
9 9520 1 1 13 LYS H H -6.700 11.239 3.933 1.00 . A A . 10 LYS H 1 1
9 9521 1 1 13 LYS HA H -8.775 12.937 4.821 1.00 . A A . 10 LYS HA 1 1
9 9522 1 1 13 LYS HB2 H -8.080 11.688 2.182 1.00 . A A . 10 LYS HB2 1 1
9 9523 1 1 13 LYS HB3 H -9.586 12.577 2.374 1.00 . A A . 10 LYS HB3 1 1
9 9524 1 1 13 LYS HD2 H -9.580 14.979 2.715 1.00 . A A . 10 LYS HD2 1 1
9 9525 1 1 13 LYS HD3 H -8.616 14.825 4.186 1.00 . A A . 10 LYS HD3 1 1
9 9526 1 1 13 LYS HE2 H -7.981 16.924 3.648 1.00 . A A . 10 LYS HE2 1 1
9 9527 1 1 13 LYS HE3 H -6.837 16.073 2.612 1.00 . A A . 10 LYS HE3 1 1
9 9528 1 1 13 LYS HG2 H -6.855 13.706 2.952 1.00 . A A . 10 LYS HG2 1 1
9 9529 1 1 13 LYS HG3 H -7.738 13.930 1.440 1.00 . A A . 10 LYS HG3 1 1
9 9530 1 1 13 LYS HZ1 H -8.826 16.217 0.933 1.00 . A A . 10 LYS HZ1 1 1
9 9531 1 1 13 LYS HZ2 H -7.754 17.513 1.126 1.00 . A A . 10 LYS HZ2 1 1
9 9532 1 1 13 LYS HZ3 H -9.264 17.543 1.886 1.00 . A A . 10 LYS HZ3 1 1
9 9533 1 1 13 LYS N N -7.374 11.434 4.615 1.00 . A A . 10 LYS N 1 1
9 9534 1 1 13 LYS NZ N -8.473 16.932 1.602 1.00 . A A . 10 LYS NZ 1 1
9 9535 1 1 13 LYS O O -10.885 11.526 4.859 1.00 . A A . 10 LYS O 1 1
9 9536 1 1 14 ASN C C -10.447 8.080 5.678 1.00 . A A . 11 ASN C 1 1
9 9537 1 1 14 ASN CA C -10.621 8.814 4.352 1.00 . A A . 11 ASN CA 1 1
9 9538 1 1 14 ASN CB C -10.592 7.815 3.194 1.00 . A A . 11 ASN CB 1 1
9 9539 1 1 14 ASN CG C -11.320 8.330 1.968 1.00 . A A . 11 ASN CG 1 1
9 9540 1 1 14 ASN H H -8.700 9.548 3.848 1.00 . A A . 11 ASN H 1 1
9 9541 1 1 14 ASN HA H -11.576 9.319 4.357 1.00 . A A . 11 ASN HA 1 1
9 9542 1 1 14 ASN HB2 H -9.566 7.617 2.923 1.00 . A A . 11 ASN HB2 1 1
9 9543 1 1 14 ASN HB3 H -11.062 6.895 3.509 1.00 . A A . 11 ASN HB3 1 1
9 9544 1 1 14 ASN HD21 H -13.065 7.764 2.737 1.00 . A A . 11 ASN HD21 1 1
9 9545 1 1 14 ASN HD22 H -13.137 8.511 1.179 1.00 . A A . 11 ASN HD22 1 1
9 9546 1 1 14 ASN N N -9.582 9.822 4.175 1.00 . A A . 11 ASN N 1 1
9 9547 1 1 14 ASN ND2 N -12.641 8.187 1.960 1.00 . A A . 11 ASN ND2 1 1
9 9548 1 1 14 ASN O O -10.817 6.912 5.804 1.00 . A A . 11 ASN O 1 1
9 9549 1 1 14 ASN OD1 O -10.703 8.849 1.038 1.00 . A A . 11 ASN OD1 1 1
9 9550 1 1 15 GLY C C -8.795 6.931 7.898 1.00 . A A . 12 GLY C 1 1
9 9551 1 1 15 GLY CA C -9.671 8.166 7.965 1.00 . A A . 12 GLY CA 1 1
9 9552 1 1 15 GLY H H -9.608 9.697 6.505 1.00 . A A . 12 GLY H 1 1
9 9553 1 1 15 GLY HA2 H -9.203 8.890 8.614 1.00 . A A . 12 GLY HA2 1 1
9 9554 1 1 15 GLY HA3 H -10.629 7.891 8.382 1.00 . A A . 12 GLY HA3 1 1
9 9555 1 1 15 GLY N N -9.882 8.770 6.662 1.00 . A A . 12 GLY N 1 1
9 9556 1 1 15 GLY O O -9.247 5.824 8.191 1.00 . A A . 12 GLY O 1 1
9 9557 1 1 16 TYR C C -5.164 6.491 7.621 1.00 . A A . 13 TYR C 1 1
9 9558 1 1 16 TYR CA C -6.597 6.011 7.402 1.00 . A A . 13 TYR CA 1 1
9 9559 1 1 16 TYR CB C -6.717 5.341 6.033 1.00 . A A . 13 TYR CB 1 1
9 9560 1 1 16 TYR CD1 C -7.923 3.160 6.439 1.00 . A A . 13 TYR CD1 1 1
9 9561 1 1 16 TYR CD2 C -9.069 4.874 5.243 1.00 . A A . 13 TYR CD2 1 1
9 9562 1 1 16 TYR CE1 C -9.025 2.335 6.321 1.00 . A A . 13 TYR CE1 1 1
9 9563 1 1 16 TYR CE2 C -10.176 4.055 5.121 1.00 . A A . 13 TYR CE2 1 1
9 9564 1 1 16 TYR CG C -7.926 4.442 5.902 1.00 . A A . 13 TYR CG 1 1
9 9565 1 1 16 TYR CZ C -10.149 2.787 5.662 1.00 . A A . 13 TYR CZ 1 1
9 9566 1 1 16 TYR H H -7.237 8.025 7.286 1.00 . A A . 13 TYR H 1 1
9 9567 1 1 16 TYR HA H -6.844 5.292 8.169 1.00 . A A . 13 TYR HA 1 1
9 9568 1 1 16 TYR HB2 H -6.789 6.103 5.271 1.00 . A A . 13 TYR HB2 1 1
9 9569 1 1 16 TYR HB3 H -5.837 4.742 5.853 1.00 . A A . 13 TYR HB3 1 1
9 9570 1 1 16 TYR HD1 H -7.041 2.809 6.955 1.00 . A A . 13 TYR HD1 1 1
9 9571 1 1 16 TYR HD2 H -9.087 5.867 4.820 1.00 . A A . 13 TYR HD2 1 1
9 9572 1 1 16 TYR HE1 H -9.003 1.342 6.745 1.00 . A A . 13 TYR HE1 1 1
9 9573 1 1 16 TYR HE2 H -11.056 4.409 4.605 1.00 . A A . 13 TYR HE2 1 1
9 9574 1 1 16 TYR HH H -11.636 2.076 4.673 1.00 . A A . 13 TYR HH 1 1
9 9575 1 1 16 TYR N N -7.538 7.119 7.507 1.00 . A A . 13 TYR N 1 1
9 9576 1 1 16 TYR O O -4.825 7.630 7.301 1.00 . A A . 13 TYR O 1 1
9 9577 1 1 16 TYR OH O -11.247 1.968 5.543 1.00 . A A . 13 TYR OH 1 1
9 9578 1 1 17 LEU C C -2.007 4.849 7.922 1.00 . A A . 14 LEU C 1 1
9 9579 1 1 17 LEU CA C -2.934 5.947 8.431 1.00 . A A . 14 LEU CA 1 1
9 9580 1 1 17 LEU CB C -2.712 6.165 9.930 1.00 . A A . 14 LEU CB 1 1
9 9581 1 1 17 LEU CD1 C -3.613 7.013 12.110 1.00 . A A . 14 LEU CD1 1 1
9 9582 1 1 17 LEU CD2 C -3.421 8.559 10.153 1.00 . A A . 14 LEU CD2 1 1
9 9583 1 1 17 LEU CG C -3.695 7.129 10.596 1.00 . A A . 14 LEU CG 1 1
9 9584 1 1 17 LEU H H -4.659 4.721 8.402 1.00 . A A . 14 LEU H 1 1
9 9585 1 1 17 LEU HA H -2.708 6.864 7.906 1.00 . A A . 14 LEU HA 1 1
9 9586 1 1 17 LEU HB2 H -2.786 5.208 10.425 1.00 . A A . 14 LEU HB2 1 1
9 9587 1 1 17 LEU HB3 H -1.713 6.550 10.071 1.00 . A A . 14 LEU HB3 1 1
9 9588 1 1 17 LEU HD11 H -4.359 7.651 12.561 1.00 . A A . 14 LEU HD11 1 1
9 9589 1 1 17 LEU HD12 H -2.632 7.318 12.442 1.00 . A A . 14 LEU HD12 1 1
9 9590 1 1 17 LEU HD13 H -3.790 5.988 12.403 1.00 . A A . 14 LEU HD13 1 1
9 9591 1 1 17 LEU HD21 H -3.948 9.244 10.801 1.00 . A A . 14 LEU HD21 1 1
9 9592 1 1 17 LEU HD22 H -3.760 8.693 9.137 1.00 . A A . 14 LEU HD22 1 1
9 9593 1 1 17 LEU HD23 H -2.361 8.755 10.209 1.00 . A A . 14 LEU HD23 1 1
9 9594 1 1 17 LEU HG H -4.701 6.873 10.296 1.00 . A A . 14 LEU HG 1 1
9 9595 1 1 17 LEU N N -4.330 5.614 8.169 1.00 . A A . 14 LEU N 1 1
9 9596 1 1 17 LEU O O -2.425 3.703 7.744 1.00 . A A . 14 LEU O 1 1
9 9597 1 1 18 ILE C C 1.578 4.429 7.912 1.00 . A A . 15 ILE C 1 1
9 9598 1 1 18 ILE CA C 0.238 4.248 7.202 1.00 . A A . 15 ILE CA 1 1
9 9599 1 1 18 ILE CB C 0.447 4.385 5.680 1.00 . A A . 15 ILE CB 1 1
9 9600 1 1 18 ILE CD1 C 1.410 3.159 3.666 1.00 . A A . 15 ILE CD1 1 1
9 9601 1 1 18 ILE CG1 C 1.408 3.306 5.172 1.00 . A A . 15 ILE CG1 1 1
9 9602 1 1 18 ILE CG2 C 0.970 5.773 5.337 1.00 . A A . 15 ILE CG2 1 1
9 9603 1 1 18 ILE H H -0.476 6.131 7.851 1.00 . A A . 15 ILE H 1 1
9 9604 1 1 18 ILE HA H -0.132 3.253 7.404 1.00 . A A . 15 ILE HA 1 1
9 9605 1 1 18 ILE HB H -0.510 4.260 5.197 1.00 . A A . 15 ILE HB 1 1
9 9606 1 1 18 ILE HD11 H 1.486 4.135 3.210 1.00 . A A . 15 ILE HD11 1 1
9 9607 1 1 18 ILE HD12 H 0.493 2.685 3.349 1.00 . A A . 15 ILE HD12 1 1
9 9608 1 1 18 ILE HD13 H 2.252 2.555 3.364 1.00 . A A . 15 ILE HD13 1 1
9 9609 1 1 18 ILE HG12 H 2.412 3.553 5.482 1.00 . A A . 15 ILE HG12 1 1
9 9610 1 1 18 ILE HG13 H 1.127 2.355 5.599 1.00 . A A . 15 ILE HG13 1 1
9 9611 1 1 18 ILE HG21 H 1.785 6.024 5.998 1.00 . A A . 15 ILE HG21 1 1
9 9612 1 1 18 ILE HG22 H 0.176 6.496 5.454 1.00 . A A . 15 ILE HG22 1 1
9 9613 1 1 18 ILE HG23 H 1.319 5.783 4.315 1.00 . A A . 15 ILE HG23 1 1
9 9614 1 1 18 ILE N N -0.748 5.204 7.691 1.00 . A A . 15 ILE N 1 1
9 9615 1 1 18 ILE O O 1.912 5.527 8.357 1.00 . A A . 15 ILE O 1 1
9 9616 1 1 19 THR C C 4.764 3.565 7.651 1.00 . A A . 16 THR C 1 1
9 9617 1 1 19 THR CA C 3.642 3.385 8.669 1.00 . A A . 16 THR CA 1 1
9 9618 1 1 19 THR CB C 3.903 2.104 9.482 1.00 . A A . 16 THR CB 1 1
9 9619 1 1 19 THR CG2 C 2.848 1.925 10.565 1.00 . A A . 16 THR CG2 1 1
9 9620 1 1 19 THR H H 2.020 2.498 7.640 1.00 . A A . 16 THR H 1 1
9 9621 1 1 19 THR HA H 3.648 4.225 9.349 1.00 . A A . 16 THR HA 1 1
9 9622 1 1 19 THR HB H 4.872 2.185 9.953 1.00 . A A . 16 THR HB 1 1
9 9623 1 1 19 THR HG1 H 4.698 0.964 8.082 1.00 . A A . 16 THR HG1 1 1
9 9624 1 1 19 THR HG21 H 2.513 0.898 10.574 1.00 . A A . 16 THR HG21 1 1
9 9625 1 1 19 THR HG22 H 2.011 2.576 10.364 1.00 . A A . 16 THR HG22 1 1
9 9626 1 1 19 THR HG23 H 3.275 2.174 11.526 1.00 . A A . 16 THR HG23 1 1
9 9627 1 1 19 THR N N 2.340 3.345 8.013 1.00 . A A . 16 THR N 1 1
9 9628 1 1 19 THR O O 4.656 3.120 6.509 1.00 . A A . 16 THR O 1 1
9 9629 1 1 19 THR OG1 O 3.899 0.964 8.614 1.00 . A A . 16 THR OG1 1 1
9 9630 1 1 20 PRO C C 7.515 3.179 6.516 1.00 . A A . 17 PRO C 1 1
9 9631 1 1 20 PRO CA C 7.013 4.461 7.170 1.00 . A A . 17 PRO CA 1 1
9 9632 1 1 20 PRO CB C 8.075 5.036 8.110 1.00 . A A . 17 PRO CB 1 1
9 9633 1 1 20 PRO CD C 6.078 4.790 9.400 1.00 . A A . 17 PRO CD 1 1
9 9634 1 1 20 PRO CG C 7.303 5.644 9.229 1.00 . A A . 17 PRO CG 1 1
9 9635 1 1 20 PRO HA H 6.777 5.185 6.404 1.00 . A A . 17 PRO HA 1 1
9 9636 1 1 20 PRO HB2 H 8.718 4.239 8.459 1.00 . A A . 17 PRO HB2 1 1
9 9637 1 1 20 PRO HB3 H 8.660 5.777 7.587 1.00 . A A . 17 PRO HB3 1 1
9 9638 1 1 20 PRO HD2 H 6.261 4.008 10.122 1.00 . A A . 17 PRO HD2 1 1
9 9639 1 1 20 PRO HD3 H 5.236 5.394 9.700 1.00 . A A . 17 PRO HD3 1 1
9 9640 1 1 20 PRO HG2 H 7.896 5.635 10.131 1.00 . A A . 17 PRO HG2 1 1
9 9641 1 1 20 PRO HG3 H 7.022 6.655 8.974 1.00 . A A . 17 PRO HG3 1 1
9 9642 1 1 20 PRO N N 5.866 4.224 8.054 1.00 . A A . 17 PRO N 1 1
9 9643 1 1 20 PRO O O 7.920 3.180 5.353 1.00 . A A . 17 PRO O 1 1
9 9644 1 1 21 SER C C 7.137 0.377 5.539 1.00 . A A . 18 SER C 1 1
9 9645 1 1 21 SER CA C 7.941 0.794 6.765 1.00 . A A . 18 SER CA 1 1
9 9646 1 1 21 SER CB C 7.822 -0.274 7.854 1.00 . A A . 18 SER CB 1 1
9 9647 1 1 21 SER H H 7.154 2.147 8.191 1.00 . A A . 18 SER H 1 1
9 9648 1 1 21 SER HA H 8.979 0.895 6.484 1.00 . A A . 18 SER HA 1 1
9 9649 1 1 21 SER HB2 H 8.420 0.014 8.706 1.00 . A A . 18 SER HB2 1 1
9 9650 1 1 21 SER HB3 H 6.789 -0.366 8.155 1.00 . A A . 18 SER HB3 1 1
9 9651 1 1 21 SER HG H 7.528 -2.129 7.297 1.00 . A A . 18 SER HG 1 1
9 9652 1 1 21 SER N N 7.488 2.085 7.272 1.00 . A A . 18 SER N 1 1
9 9653 1 1 21 SER O O 7.648 -0.308 4.653 1.00 . A A . 18 SER O 1 1
9 9654 1 1 21 SER OG O 8.276 -1.532 7.385 1.00 . A A . 18 SER OG 1 1
9 9655 1 1 22 ALA C C 4.947 1.601 3.363 1.00 . A A . 19 ALA C 1 1
9 9656 1 1 22 ALA CA C 5.001 0.462 4.376 1.00 . A A . 19 ALA CA 1 1
9 9657 1 1 22 ALA CB C 3.604 0.134 4.878 1.00 . A A . 19 ALA CB 1 1
9 9658 1 1 22 ALA H H 5.525 1.336 6.230 1.00 . A A . 19 ALA H 1 1
9 9659 1 1 22 ALA HA H 5.399 -0.418 3.890 1.00 . A A . 19 ALA HA 1 1
9 9660 1 1 22 ALA HB1 H 3.423 0.657 5.806 1.00 . A A . 19 ALA HB1 1 1
9 9661 1 1 22 ALA HB2 H 3.520 -0.930 5.042 1.00 . A A . 19 ALA HB2 1 1
9 9662 1 1 22 ALA HB3 H 2.874 0.443 4.144 1.00 . A A . 19 ALA HB3 1 1
9 9663 1 1 22 ALA N N 5.875 0.793 5.493 1.00 . A A . 19 ALA N 1 1
9 9664 1 1 22 ALA O O 4.756 1.374 2.167 1.00 . A A . 19 ALA O 1 1
9 9665 1 1 23 TYR C C 6.255 3.985 2.000 1.00 . A A . 20 TYR C 1 1
9 9666 1 1 23 TYR CA C 5.089 4.001 2.983 1.00 . A A . 20 TYR CA 1 1
9 9667 1 1 23 TYR CB C 5.131 5.279 3.823 1.00 . A A . 20 TYR CB 1 1
9 9668 1 1 23 TYR CD1 C 4.131 6.742 2.023 1.00 . A A . 20 TYR CD1 1 1
9 9669 1 1 23 TYR CD2 C 6.038 7.554 3.203 1.00 . A A . 20 TYR CD2 1 1
9 9670 1 1 23 TYR CE1 C 4.099 7.900 1.269 1.00 . A A . 20 TYR CE1 1 1
9 9671 1 1 23 TYR CE2 C 6.011 8.714 2.454 1.00 . A A . 20 TYR CE2 1 1
9 9672 1 1 23 TYR CG C 5.099 6.549 3.002 1.00 . A A . 20 TYR CG 1 1
9 9673 1 1 23 TYR CZ C 5.041 8.882 1.489 1.00 . A A . 20 TYR CZ 1 1
9 9674 1 1 23 TYR H H 5.267 2.945 4.808 1.00 . A A . 20 TYR H 1 1
9 9675 1 1 23 TYR HA H 4.165 3.979 2.425 1.00 . A A . 20 TYR HA 1 1
9 9676 1 1 23 TYR HB2 H 4.280 5.294 4.487 1.00 . A A . 20 TYR HB2 1 1
9 9677 1 1 23 TYR HB3 H 6.039 5.286 4.409 1.00 . A A . 20 TYR HB3 1 1
9 9678 1 1 23 TYR HD1 H 3.394 5.969 1.854 1.00 . A A . 20 TYR HD1 1 1
9 9679 1 1 23 TYR HD2 H 6.796 7.418 3.958 1.00 . A A . 20 TYR HD2 1 1
9 9680 1 1 23 TYR HE1 H 3.338 8.030 0.515 1.00 . A A . 20 TYR HE1 1 1
9 9681 1 1 23 TYR HE2 H 6.750 9.483 2.626 1.00 . A A . 20 TYR HE2 1 1
9 9682 1 1 23 TYR HH H 5.905 10.264 0.467 1.00 . A A . 20 TYR HH 1 1
9 9683 1 1 23 TYR N N 5.118 2.827 3.846 1.00 . A A . 20 TYR N 1 1
9 9684 1 1 23 TYR O O 6.081 4.240 0.808 1.00 . A A . 20 TYR O 1 1
9 9685 1 1 23 TYR OH O 5.012 10.038 0.741 1.00 . A A . 20 TYR OH 1 1
9 9686 1 1 24 TYR C C 8.470 2.653 0.520 1.00 . A A . 21 TYR C 1 1
9 9687 1 1 24 TYR CA C 8.644 3.635 1.676 1.00 . A A . 21 TYR CA 1 1
9 9688 1 1 24 TYR CB C 9.858 3.237 2.519 1.00 . A A . 21 TYR CB 1 1
9 9689 1 1 24 TYR CD1 C 11.443 5.184 2.243 1.00 . A A . 21 TYR CD1 1 1
9 9690 1 1 24 TYR CD2 C 10.538 4.767 4.408 1.00 . A A . 21 TYR CD2 1 1
9 9691 1 1 24 TYR CE1 C 12.148 6.263 2.742 1.00 . A A . 21 TYR CE1 1 1
9 9692 1 1 24 TYR CE2 C 11.239 5.845 4.914 1.00 . A A . 21 TYR CE2 1 1
9 9693 1 1 24 TYR CG C 10.628 4.419 3.067 1.00 . A A . 21 TYR CG 1 1
9 9694 1 1 24 TYR CZ C 12.043 6.590 4.077 1.00 . A A . 21 TYR CZ 1 1
9 9695 1 1 24 TYR H H 7.522 3.490 3.466 1.00 . A A . 21 TYR H 1 1
9 9696 1 1 24 TYR HA H 8.806 4.623 1.272 1.00 . A A . 21 TYR HA 1 1
9 9697 1 1 24 TYR HB2 H 9.528 2.641 3.356 1.00 . A A . 21 TYR HB2 1 1
9 9698 1 1 24 TYR HB3 H 10.534 2.655 1.910 1.00 . A A . 21 TYR HB3 1 1
9 9699 1 1 24 TYR HD1 H 11.524 4.926 1.198 1.00 . A A . 21 TYR HD1 1 1
9 9700 1 1 24 TYR HD2 H 9.907 4.182 5.062 1.00 . A A . 21 TYR HD2 1 1
9 9701 1 1 24 TYR HE1 H 12.778 6.846 2.085 1.00 . A A . 21 TYR HE1 1 1
9 9702 1 1 24 TYR HE2 H 11.157 6.100 5.961 1.00 . A A . 21 TYR HE2 1 1
9 9703 1 1 24 TYR HH H 13.675 7.439 4.638 1.00 . A A . 21 TYR HH 1 1
9 9704 1 1 24 TYR N N 7.446 3.684 2.508 1.00 . A A . 21 TYR N 1 1
9 9705 1 1 24 TYR O O 9.078 2.812 -0.538 1.00 . A A . 21 TYR O 1 1
9 9706 1 1 24 TYR OH O 12.743 7.664 4.577 1.00 . A A . 21 TYR OH 1 1
9 9707 1 1 25 LEU C C 6.160 0.991 -1.127 1.00 . A A . 22 LEU C 1 1
9 9708 1 1 25 LEU CA C 7.388 0.632 -0.298 1.00 . A A . 22 LEU CA 1 1
9 9709 1 1 25 LEU CB C 7.199 -0.745 0.343 1.00 . A A . 22 LEU CB 1 1
9 9710 1 1 25 LEU CD1 C 8.002 -2.446 1.998 1.00 . A A . 22 LEU CD1 1 1
9 9711 1 1 25 LEU CD2 C 9.532 -1.647 0.189 1.00 . A A . 22 LEU CD2 1 1
9 9712 1 1 25 LEU CG C 8.402 -1.263 1.132 1.00 . A A . 22 LEU CG 1 1
9 9713 1 1 25 LEU H H 7.183 1.561 1.593 1.00 . A A . 22 LEU H 1 1
9 9714 1 1 25 LEU HA H 8.250 0.600 -0.947 1.00 . A A . 22 LEU HA 1 1
9 9715 1 1 25 LEU HB2 H 6.352 -0.694 1.011 1.00 . A A . 22 LEU HB2 1 1
9 9716 1 1 25 LEU HB3 H 6.979 -1.456 -0.439 1.00 . A A . 22 LEU HB3 1 1
9 9717 1 1 25 LEU HD11 H 8.218 -3.366 1.475 1.00 . A A . 22 LEU HD11 1 1
9 9718 1 1 25 LEU HD12 H 6.945 -2.395 2.214 1.00 . A A . 22 LEU HD12 1 1
9 9719 1 1 25 LEU HD13 H 8.560 -2.421 2.924 1.00 . A A . 22 LEU HD13 1 1
9 9720 1 1 25 LEU HD21 H 10.482 -1.451 0.665 1.00 . A A . 22 LEU HD21 1 1
9 9721 1 1 25 LEU HD22 H 9.457 -1.066 -0.719 1.00 . A A . 22 LEU HD22 1 1
9 9722 1 1 25 LEU HD23 H 9.460 -2.698 -0.049 1.00 . A A . 22 LEU HD23 1 1
9 9723 1 1 25 LEU HG H 8.762 -0.479 1.785 1.00 . A A . 22 LEU HG 1 1
9 9724 1 1 25 LEU N N 7.639 1.637 0.728 1.00 . A A . 22 LEU N 1 1
9 9725 1 1 25 LEU O O 6.205 0.981 -2.358 1.00 . A A . 22 LEU O 1 1
9 9726 1 1 26 LEU C C 3.992 2.945 -1.936 1.00 . A A . 23 LEU C 1 1
9 9727 1 1 26 LEU CA C 3.821 1.667 -1.120 1.00 . A A . 23 LEU CA 1 1
9 9728 1 1 26 LEU CB C 2.698 1.850 -0.096 1.00 . A A . 23 LEU CB 1 1
9 9729 1 1 26 LEU CD1 C 1.174 0.824 1.609 1.00 . A A . 23 LEU CD1 1 1
9 9730 1 1 26 LEU CD2 C 1.274 -0.121 -0.704 1.00 . A A . 23 LEU CD2 1 1
9 9731 1 1 26 LEU CG C 2.065 0.551 0.408 1.00 . A A . 23 LEU CG 1 1
9 9732 1 1 26 LEU H H 5.090 1.296 0.534 1.00 . A A . 23 LEU H 1 1
9 9733 1 1 26 LEU HA H 3.559 0.861 -1.786 1.00 . A A . 23 LEU HA 1 1
9 9734 1 1 26 LEU HB2 H 3.096 2.387 0.753 1.00 . A A . 23 LEU HB2 1 1
9 9735 1 1 26 LEU HB3 H 1.921 2.449 -0.549 1.00 . A A . 23 LEU HB3 1 1
9 9736 1 1 26 LEU HD11 H 0.333 0.148 1.594 1.00 . A A . 23 LEU HD11 1 1
9 9737 1 1 26 LEU HD12 H 0.817 1.843 1.569 1.00 . A A . 23 LEU HD12 1 1
9 9738 1 1 26 LEU HD13 H 1.738 0.676 2.517 1.00 . A A . 23 LEU HD13 1 1
9 9739 1 1 26 LEU HD21 H 0.244 0.202 -0.660 1.00 . A A . 23 LEU HD21 1 1
9 9740 1 1 26 LEU HD22 H 1.320 -1.193 -0.581 1.00 . A A . 23 LEU HD22 1 1
9 9741 1 1 26 LEU HD23 H 1.696 0.148 -1.660 1.00 . A A . 23 LEU HD23 1 1
9 9742 1 1 26 LEU HG H 2.848 -0.125 0.720 1.00 . A A . 23 LEU HG 1 1
9 9743 1 1 26 LEU N N 5.063 1.307 -0.446 1.00 . A A . 23 LEU N 1 1
9 9744 1 1 26 LEU O O 3.338 3.127 -2.963 1.00 . A A . 23 LEU O 1 1
9 9745 1 1 27 VAL C C 5.602 4.840 -3.596 1.00 . A A . 24 VAL C 1 1
9 9746 1 1 27 VAL CA C 5.129 5.083 -2.165 1.00 . A A . 24 VAL CA 1 1
9 9747 1 1 27 VAL CB C 6.181 5.929 -1.419 1.00 . A A . 24 VAL CB 1 1
9 9748 1 1 27 VAL CG1 C 7.508 5.188 -1.341 1.00 . A A . 24 VAL CG1 1 1
9 9749 1 1 27 VAL CG2 C 6.357 7.283 -2.091 1.00 . A A . 24 VAL CG2 1 1
9 9750 1 1 27 VAL H H 5.365 3.622 -0.651 1.00 . A A . 24 VAL H 1 1
9 9751 1 1 27 VAL HA H 4.205 5.641 -2.192 1.00 . A A . 24 VAL HA 1 1
9 9752 1 1 27 VAL HB H 5.830 6.095 -0.411 1.00 . A A . 24 VAL HB 1 1
9 9753 1 1 27 VAL HG11 H 7.966 5.369 -0.379 1.00 . A A . 24 VAL HG11 1 1
9 9754 1 1 27 VAL HG12 H 8.164 5.540 -2.124 1.00 . A A . 24 VAL HG12 1 1
9 9755 1 1 27 VAL HG13 H 7.337 4.129 -1.463 1.00 . A A . 24 VAL HG13 1 1
9 9756 1 1 27 VAL HG21 H 7.014 7.180 -2.943 1.00 . A A . 24 VAL HG21 1 1
9 9757 1 1 27 VAL HG22 H 6.786 7.981 -1.388 1.00 . A A . 24 VAL HG22 1 1
9 9758 1 1 27 VAL HG23 H 5.395 7.648 -2.420 1.00 . A A . 24 VAL HG23 1 1
9 9759 1 1 27 VAL N N 4.874 3.825 -1.475 1.00 . A A . 24 VAL N 1 1
9 9760 1 1 27 VAL O O 5.353 5.652 -4.488 1.00 . A A . 24 VAL O 1 1
9 9761 1 1 28 GLY C C 5.767 2.632 -5.959 1.00 . A A . 25 GLY C 1 1
9 9762 1 1 28 GLY CA C 6.782 3.394 -5.130 1.00 . A A . 25 GLY CA 1 1
9 9763 1 1 28 GLY H H 6.455 3.112 -3.058 1.00 . A A . 25 GLY H 1 1
9 9764 1 1 28 GLY HA2 H 7.036 4.309 -5.643 1.00 . A A . 25 GLY HA2 1 1
9 9765 1 1 28 GLY HA3 H 7.673 2.790 -5.029 1.00 . A A . 25 GLY HA3 1 1
9 9766 1 1 28 GLY N N 6.286 3.721 -3.806 1.00 . A A . 25 GLY N 1 1
9 9767 1 1 28 GLY O O 5.727 2.766 -7.181 1.00 . A A . 25 GLY O 1 1
9 9768 1 1 29 HIS C C 2.688 1.895 -6.287 1.00 . A A . 26 HIS C 1 1
9 9769 1 1 29 HIS CA C 3.919 1.045 -5.973 1.00 . A A . 26 HIS CA 1 1
9 9770 1 1 29 HIS CB C 3.520 -0.158 -5.119 1.00 . A A . 26 HIS CB 1 1
9 9771 1 1 29 HIS CD2 C 2.195 -2.144 -6.133 1.00 . A A . 26 HIS CD2 1 1
9 9772 1 1 29 HIS CE1 C 3.844 -3.122 -7.194 1.00 . A A . 26 HIS CE1 1 1
9 9773 1 1 29 HIS CG C 3.311 -1.412 -5.912 1.00 . A A . 26 HIS CG 1 1
9 9774 1 1 29 HIS H H 5.023 1.767 -4.316 1.00 . A A . 26 HIS H 1 1
9 9775 1 1 29 HIS HA H 4.341 0.691 -6.903 1.00 . A A . 26 HIS HA 1 1
9 9776 1 1 29 HIS HB2 H 4.298 -0.351 -4.395 1.00 . A A . 26 HIS HB2 1 1
9 9777 1 1 29 HIS HB3 H 2.600 0.066 -4.601 1.00 . A A . 26 HIS HB3 1 1
9 9778 1 1 29 HIS HD1 H 5.263 -1.763 -6.624 1.00 . A A . 26 HIS HD1 1 1
9 9779 1 1 29 HIS HD2 H 1.205 -1.936 -5.751 1.00 . A A . 26 HIS HD2 1 1
9 9780 1 1 29 HIS HE1 H 4.411 -3.816 -7.798 1.00 . A A . 26 HIS HE1 1 1
9 9781 1 1 29 HIS HE2 H 1.934 -3.846 -7.334 1.00 . A A . 26 HIS HE2 1 1
9 9782 1 1 29 HIS N N 4.943 1.832 -5.291 1.00 . A A . 26 HIS N 1 1
9 9783 1 1 29 HIS ND1 N 4.328 -2.051 -6.589 1.00 . A A . 26 HIS ND1 1 1
9 9784 1 1 29 HIS NE2 N 2.553 -3.201 -6.932 1.00 . A A . 26 HIS NE2 1 1
9 9785 1 1 29 HIS O O 1.877 1.536 -7.141 1.00 . A A . 26 HIS O 1 1
9 9786 1 1 30 PHE C C 1.761 4.985 -6.839 1.00 . A A . 27 PHE C 1 1
9 9787 1 1 30 PHE CA C 1.423 3.918 -5.804 1.00 . A A . 27 PHE CA 1 1
9 9788 1 1 30 PHE CB C 1.017 4.579 -4.485 1.00 . A A . 27 PHE CB 1 1
9 9789 1 1 30 PHE CD1 C -1.488 4.649 -4.621 1.00 . A A . 27 PHE CD1 1 1
9 9790 1 1 30 PHE CD2 C -0.297 6.714 -4.591 1.00 . A A . 27 PHE CD2 1 1
9 9791 1 1 30 PHE CE1 C -2.684 5.337 -4.697 1.00 . A A . 27 PHE CE1 1 1
9 9792 1 1 30 PHE CE2 C -1.488 7.408 -4.666 1.00 . A A . 27 PHE CE2 1 1
9 9793 1 1 30 PHE CG C -0.282 5.329 -4.567 1.00 . A A . 27 PHE CG 1 1
9 9794 1 1 30 PHE CZ C -2.685 6.718 -4.718 1.00 . A A . 27 PHE CZ 1 1
9 9795 1 1 30 PHE H H 3.231 3.259 -4.926 1.00 . A A . 27 PHE H 1 1
9 9796 1 1 30 PHE HA H 0.596 3.326 -6.169 1.00 . A A . 27 PHE HA 1 1
9 9797 1 1 30 PHE HB2 H 0.914 3.819 -3.726 1.00 . A A . 27 PHE HB2 1 1
9 9798 1 1 30 PHE HB3 H 1.787 5.277 -4.188 1.00 . A A . 27 PHE HB3 1 1
9 9799 1 1 30 PHE HD1 H -1.488 3.569 -4.602 1.00 . A A . 27 PHE HD1 1 1
9 9800 1 1 30 PHE HD2 H 0.638 7.255 -4.549 1.00 . A A . 27 PHE HD2 1 1
9 9801 1 1 30 PHE HE1 H -3.617 4.795 -4.739 1.00 . A A . 27 PHE HE1 1 1
9 9802 1 1 30 PHE HE2 H -1.487 8.488 -4.683 1.00 . A A . 27 PHE HE2 1 1
9 9803 1 1 30 PHE HZ H -3.618 7.258 -4.779 1.00 . A A . 27 PHE HZ 1 1
9 9804 1 1 30 PHE N N 2.555 3.023 -5.594 1.00 . A A . 27 PHE N 1 1
9 9805 1 1 30 PHE O O 0.939 5.319 -7.692 1.00 . A A . 27 PHE O 1 1
9 9806 1 1 31 ASN C C 3.594 5.975 -9.090 1.00 . A A . 28 ASN C 1 1
9 9807 1 1 31 ASN CA C 3.423 6.546 -7.686 1.00 . A A . 28 ASN CA 1 1
9 9808 1 1 31 ASN CB C 4.741 7.156 -7.209 1.00 . A A . 28 ASN CB 1 1
9 9809 1 1 31 ASN CG C 5.083 8.441 -7.938 1.00 . A A . 28 ASN CG 1 1
9 9810 1 1 31 ASN H H 3.585 5.209 -6.054 1.00 . A A . 28 ASN H 1 1
9 9811 1 1 31 ASN HA H 2.669 7.319 -7.714 1.00 . A A . 28 ASN HA 1 1
9 9812 1 1 31 ASN HB2 H 4.669 7.373 -6.154 1.00 . A A . 28 ASN HB2 1 1
9 9813 1 1 31 ASN HB3 H 5.539 6.448 -7.373 1.00 . A A . 28 ASN HB3 1 1
9 9814 1 1 31 ASN HD21 H 6.993 8.260 -7.417 1.00 . A A . 28 ASN HD21 1 1
9 9815 1 1 31 ASN HD22 H 6.603 9.648 -8.368 1.00 . A A . 28 ASN HD22 1 1
9 9816 1 1 31 ASN N N 2.975 5.517 -6.758 1.00 . A A . 28 ASN N 1 1
9 9817 1 1 31 ASN ND2 N 6.355 8.821 -7.904 1.00 . A A . 28 ASN ND2 1 1
9 9818 1 1 31 ASN O O 3.187 6.589 -10.076 1.00 . A A . 28 ASN O 1 1
9 9819 1 1 31 ASN OD1 O 4.213 9.084 -8.527 1.00 . A A . 28 ASN OD1 1 1
9 9820 1 1 32 GLU C C 3.096 3.872 -11.169 1.00 . A A . 29 GLU C 1 1
9 9821 1 1 32 GLU CA C 4.418 4.135 -10.455 1.00 . A A . 29 GLU CA 1 1
9 9822 1 1 32 GLU CB C 5.175 2.821 -10.254 1.00 . A A . 29 GLU CB 1 1
9 9823 1 1 32 GLU CD C 7.363 1.694 -9.684 1.00 . A A . 29 GLU CD 1 1
9 9824 1 1 32 GLU CG C 6.651 3.007 -9.951 1.00 . A A . 29 GLU CG 1 1
9 9825 1 1 32 GLU H H 4.497 4.350 -8.350 1.00 . A A . 29 GLU H 1 1
9 9826 1 1 32 GLU HA H 5.017 4.794 -11.065 1.00 . A A . 29 GLU HA 1 1
9 9827 1 1 32 GLU HB2 H 4.724 2.282 -9.432 1.00 . A A . 29 GLU HB2 1 1
9 9828 1 1 32 GLU HB3 H 5.085 2.226 -11.152 1.00 . A A . 29 GLU HB3 1 1
9 9829 1 1 32 GLU HG2 H 7.121 3.488 -10.795 1.00 . A A . 29 GLU HG2 1 1
9 9830 1 1 32 GLU HG3 H 6.749 3.637 -9.078 1.00 . A A . 29 GLU HG3 1 1
9 9831 1 1 32 GLU N N 4.195 4.792 -9.173 1.00 . A A . 29 GLU N 1 1
9 9832 1 1 32 GLU O O 3.022 3.921 -12.396 1.00 . A A . 29 GLU O 1 1
9 9833 1 1 32 GLU OE1 O 7.763 1.029 -10.661 1.00 . A A . 29 GLU OE1 1 1
9 9834 1 1 32 GLU OE2 O 7.517 1.333 -8.499 1.00 . A A . 29 GLU OE2 1 1
9 9835 1 1 33 GLY C C 0.429 1.848 -11.020 1.00 . A A . 30 GLY C 1 1
9 9836 1 1 33 GLY CA C 0.750 3.329 -10.965 1.00 . A A . 30 GLY CA 1 1
9 9837 1 1 33 GLY H H 2.175 3.570 -9.418 1.00 . A A . 30 GLY H 1 1
9 9838 1 1 33 GLY HA2 H -0.001 3.827 -10.370 1.00 . A A . 30 GLY HA2 1 1
9 9839 1 1 33 GLY HA3 H 0.723 3.729 -11.968 1.00 . A A . 30 GLY HA3 1 1
9 9840 1 1 33 GLY N N 2.055 3.595 -10.391 1.00 . A A . 30 GLY N 1 1
9 9841 1 1 33 GLY O O -0.127 1.363 -12.006 1.00 . A A . 30 GLY O 1 1
9 9842 1 1 34 LYS C C -0.833 -0.587 -9.257 1.00 . A A . 31 LYS C 1 1
9 9843 1 1 34 LYS CA C 0.525 -0.305 -9.893 1.00 . A A . 31 LYS CA 1 1
9 9844 1 1 34 LYS CB C 1.629 -1.008 -9.099 1.00 . A A . 31 LYS CB 1 1
9 9845 1 1 34 LYS CD C 2.384 -2.581 -10.908 1.00 . A A . 31 LYS CD 1 1
9 9846 1 1 34 LYS CE C 2.657 -3.952 -10.312 1.00 . A A . 31 LYS CE 1 1
9 9847 1 1 34 LYS CG C 2.796 -1.468 -9.957 1.00 . A A . 31 LYS CG 1 1
9 9848 1 1 34 LYS H H 1.221 1.571 -9.205 1.00 . A A . 31 LYS H 1 1
9 9849 1 1 34 LYS HA H 0.521 -0.688 -10.903 1.00 . A A . 31 LYS HA 1 1
9 9850 1 1 34 LYS HB2 H 2.007 -0.328 -8.351 1.00 . A A . 31 LYS HB2 1 1
9 9851 1 1 34 LYS HB3 H 1.209 -1.873 -8.607 1.00 . A A . 31 LYS HB3 1 1
9 9852 1 1 34 LYS HD2 H 1.330 -2.492 -11.115 1.00 . A A . 31 LYS HD2 1 1
9 9853 1 1 34 LYS HD3 H 2.943 -2.480 -11.827 1.00 . A A . 31 LYS HD3 1 1
9 9854 1 1 34 LYS HE2 H 2.616 -3.878 -9.236 1.00 . A A . 31 LYS HE2 1 1
9 9855 1 1 34 LYS HE3 H 1.895 -4.636 -10.654 1.00 . A A . 31 LYS HE3 1 1
9 9856 1 1 34 LYS HG2 H 3.158 -0.630 -10.535 1.00 . A A . 31 LYS HG2 1 1
9 9857 1 1 34 LYS HG3 H 3.583 -1.830 -9.313 1.00 . A A . 31 LYS HG3 1 1
9 9858 1 1 34 LYS HZ1 H 3.975 -4.784 -11.704 1.00 . A A . 31 LYS HZ1 1 1
9 9859 1 1 34 LYS HZ2 H 4.252 -5.287 -10.110 1.00 . A A . 31 LYS HZ2 1 1
9 9860 1 1 34 LYS HZ3 H 4.714 -3.735 -10.601 1.00 . A A . 31 LYS HZ3 1 1
9 9861 1 1 34 LYS N N 0.780 1.129 -9.959 1.00 . A A . 31 LYS N 1 1
9 9862 1 1 34 LYS NZ N 3.993 -4.476 -10.709 1.00 . A A . 31 LYS NZ 1 1
9 9863 1 1 34 LYS O O -1.656 -1.308 -9.822 1.00 . A A . 31 LYS O 1 1
9 9864 1 1 35 PHE C C -3.060 1.120 -7.200 1.00 . A A . 32 PHE C 1 1
9 9865 1 1 35 PHE CA C -2.323 -0.206 -7.372 1.00 . A A . 32 PHE CA 1 1
9 9866 1 1 35 PHE CB C -2.074 -0.856 -6.004 1.00 . A A . 32 PHE CB 1 1
9 9867 1 1 35 PHE CD1 C -0.155 0.445 -5.036 1.00 . A A . 32 PHE CD1 1 1
9 9868 1 1 35 PHE CD2 C -2.281 0.591 -3.964 1.00 . A A . 32 PHE CD2 1 1
9 9869 1 1 35 PHE CE1 C 0.381 1.304 -4.096 1.00 . A A . 32 PHE CE1 1 1
9 9870 1 1 35 PHE CE2 C -1.750 1.451 -3.021 1.00 . A A . 32 PHE CE2 1 1
9 9871 1 1 35 PHE CG C -1.491 0.079 -4.981 1.00 . A A . 32 PHE CG 1 1
9 9872 1 1 35 PHE CZ C -0.417 1.807 -3.087 1.00 . A A . 32 PHE CZ 1 1
9 9873 1 1 35 PHE H H -0.367 0.550 -7.678 1.00 . A A . 32 PHE H 1 1
9 9874 1 1 35 PHE HA H -2.936 -0.868 -7.963 1.00 . A A . 32 PHE HA 1 1
9 9875 1 1 35 PHE HB2 H -3.010 -1.228 -5.616 1.00 . A A . 32 PHE HB2 1 1
9 9876 1 1 35 PHE HB3 H -1.388 -1.682 -6.128 1.00 . A A . 32 PHE HB3 1 1
9 9877 1 1 35 PHE HD1 H 0.470 0.051 -5.824 1.00 . A A . 32 PHE HD1 1 1
9 9878 1 1 35 PHE HD2 H -3.322 0.313 -3.912 1.00 . A A . 32 PHE HD2 1 1
9 9879 1 1 35 PHE HE1 H 1.423 1.581 -4.150 1.00 . A A . 32 PHE HE1 1 1
9 9880 1 1 35 PHE HE2 H -2.375 1.844 -2.235 1.00 . A A . 32 PHE HE2 1 1
9 9881 1 1 35 PHE HZ H 0.000 2.479 -2.352 1.00 . A A . 32 PHE HZ 1 1
9 9882 1 1 35 PHE N N -1.062 -0.015 -8.079 1.00 . A A . 32 PHE N 1 1
9 9883 1 1 35 PHE O O -2.562 2.173 -7.594 1.00 . A A . 32 PHE O 1 1
9 9884 1 1 36 SER C C -5.447 2.382 -4.918 1.00 . A A . 33 SER C 1 1
9 9885 1 1 36 SER CA C -5.056 2.255 -6.387 1.00 . A A . 33 SER CA 1 1
9 9886 1 1 36 SER CB C -6.312 2.220 -7.259 1.00 . A A . 33 SER CB 1 1
9 9887 1 1 36 SER H H -4.595 0.189 -6.317 1.00 . A A . 33 SER H 1 1
9 9888 1 1 36 SER HA H -4.459 3.111 -6.664 1.00 . A A . 33 SER HA 1 1
9 9889 1 1 36 SER HB2 H -7.046 2.902 -6.856 1.00 . A A . 33 SER HB2 1 1
9 9890 1 1 36 SER HB3 H -6.057 2.519 -8.265 1.00 . A A . 33 SER HB3 1 1
9 9891 1 1 36 SER HG H -6.230 0.305 -7.661 1.00 . A A . 33 SER HG 1 1
9 9892 1 1 36 SER N N -4.251 1.059 -6.610 1.00 . A A . 33 SER N 1 1
9 9893 1 1 36 SER O O -5.427 1.401 -4.174 1.00 . A A . 33 SER O 1 1
9 9894 1 1 36 SER OG O -6.871 0.919 -7.297 1.00 . A A . 33 SER OG 1 1
9 9895 1 1 37 LEU C C -7.458 3.072 -2.771 1.00 . A A . 34 LEU C 1 1
9 9896 1 1 37 LEU CA C -6.195 3.851 -3.128 1.00 . A A . 34 LEU CA 1 1
9 9897 1 1 37 LEU CB C -6.426 5.349 -2.910 1.00 . A A . 34 LEU CB 1 1
9 9898 1 1 37 LEU CD1 C -5.515 7.606 -2.311 1.00 . A A . 34 LEU CD1 1 1
9 9899 1 1 37 LEU CD2 C -4.887 5.606 -0.950 1.00 . A A . 34 LEU CD2 1 1
9 9900 1 1 37 LEU CG C -5.229 6.113 -2.343 1.00 . A A . 34 LEU CG 1 1
9 9901 1 1 37 LEU H H -5.796 4.337 -5.150 1.00 . A A . 34 LEU H 1 1
9 9902 1 1 37 LEU HA H -5.392 3.524 -2.488 1.00 . A A . 34 LEU HA 1 1
9 9903 1 1 37 LEU HB2 H -6.693 5.792 -3.860 1.00 . A A . 34 LEU HB2 1 1
9 9904 1 1 37 LEU HB3 H -7.258 5.470 -2.232 1.00 . A A . 34 LEU HB3 1 1
9 9905 1 1 37 LEU HD11 H -5.874 7.924 -3.280 1.00 . A A . 34 LEU HD11 1 1
9 9906 1 1 37 LEU HD12 H -4.609 8.141 -2.069 1.00 . A A . 34 LEU HD12 1 1
9 9907 1 1 37 LEU HD13 H -6.267 7.814 -1.564 1.00 . A A . 34 LEU HD13 1 1
9 9908 1 1 37 LEU HD21 H -5.300 4.616 -0.814 1.00 . A A . 34 LEU HD21 1 1
9 9909 1 1 37 LEU HD22 H -5.303 6.274 -0.210 1.00 . A A . 34 LEU HD22 1 1
9 9910 1 1 37 LEU HD23 H -3.814 5.565 -0.836 1.00 . A A . 34 LEU HD23 1 1
9 9911 1 1 37 LEU HG H -4.373 5.951 -2.979 1.00 . A A . 34 LEU HG 1 1
9 9912 1 1 37 LEU N N -5.800 3.596 -4.508 1.00 . A A . 34 LEU N 1 1
9 9913 1 1 37 LEU O O -7.570 2.522 -1.675 1.00 . A A . 34 LEU O 1 1
9 9914 1 1 38 ILE C C -9.411 0.852 -3.142 1.00 . A A . 35 ILE C 1 1
9 9915 1 1 38 ILE CA C -9.660 2.318 -3.486 1.00 . A A . 35 ILE CA 1 1
9 9916 1 1 38 ILE CB C -10.572 2.400 -4.727 1.00 . A A . 35 ILE CB 1 1
9 9917 1 1 38 ILE CD1 C -12.772 2.516 -3.453 1.00 . A A . 35 ILE CD1 1 1
9 9918 1 1 38 ILE CG1 C -11.924 1.745 -4.440 1.00 . A A . 35 ILE CG1 1 1
9 9919 1 1 38 ILE CG2 C -9.901 1.745 -5.926 1.00 . A A . 35 ILE CG2 1 1
9 9920 1 1 38 ILE H H -8.256 3.488 -4.555 1.00 . A A . 35 ILE H 1 1
9 9921 1 1 38 ILE HA H -10.171 2.790 -2.658 1.00 . A A . 35 ILE HA 1 1
9 9922 1 1 38 ILE HB H -10.729 3.443 -4.961 1.00 . A A . 35 ILE HB 1 1
9 9923 1 1 38 ILE HD11 H -13.169 3.399 -3.930 1.00 . A A . 35 ILE HD11 1 1
9 9924 1 1 38 ILE HD12 H -12.166 2.805 -2.608 1.00 . A A . 35 ILE HD12 1 1
9 9925 1 1 38 ILE HD13 H -13.587 1.893 -3.114 1.00 . A A . 35 ILE HD13 1 1
9 9926 1 1 38 ILE HG12 H -12.481 1.664 -5.361 1.00 . A A . 35 ILE HG12 1 1
9 9927 1 1 38 ILE HG13 H -11.759 0.756 -4.037 1.00 . A A . 35 ILE HG13 1 1
9 9928 1 1 38 ILE HG21 H -10.446 1.996 -6.824 1.00 . A A . 35 ILE HG21 1 1
9 9929 1 1 38 ILE HG22 H -9.896 0.675 -5.794 1.00 . A A . 35 ILE HG22 1 1
9 9930 1 1 38 ILE HG23 H -8.885 2.104 -6.009 1.00 . A A . 35 ILE HG23 1 1
9 9931 1 1 38 ILE N N -8.405 3.030 -3.702 1.00 . A A . 35 ILE N 1 1
9 9932 1 1 38 ILE O O -10.133 0.262 -2.339 1.00 . A A . 35 ILE O 1 1
9 9933 1 1 39 GLU C C -7.411 -1.299 -2.135 1.00 . A A . 36 GLU C 1 1
9 9934 1 1 39 GLU CA C -8.040 -1.125 -3.512 1.00 . A A . 36 GLU CA 1 1
9 9935 1 1 39 GLU CB C -7.081 -1.630 -4.591 1.00 . A A . 36 GLU CB 1 1
9 9936 1 1 39 GLU CD C -6.881 -2.627 -6.904 1.00 . A A . 36 GLU CD 1 1
9 9937 1 1 39 GLU CG C -7.738 -1.818 -5.948 1.00 . A A . 36 GLU CG 1 1
9 9938 1 1 39 GLU H H -7.845 0.795 -4.384 1.00 . A A . 36 GLU H 1 1
9 9939 1 1 39 GLU HA H -8.952 -1.701 -3.554 1.00 . A A . 36 GLU HA 1 1
9 9940 1 1 39 GLU HB2 H -6.274 -0.920 -4.700 1.00 . A A . 36 GLU HB2 1 1
9 9941 1 1 39 GLU HB3 H -6.674 -2.580 -4.277 1.00 . A A . 36 GLU HB3 1 1
9 9942 1 1 39 GLU HG2 H -8.677 -2.331 -5.811 1.00 . A A . 36 GLU HG2 1 1
9 9943 1 1 39 GLU HG3 H -7.920 -0.847 -6.384 1.00 . A A . 36 GLU HG3 1 1
9 9944 1 1 39 GLU N N -8.384 0.271 -3.754 1.00 . A A . 36 GLU N 1 1
9 9945 1 1 39 GLU O O -7.604 -2.322 -1.478 1.00 . A A . 36 GLU O 1 1
9 9946 1 1 39 GLU OE1 O -5.651 -2.676 -6.701 1.00 . A A . 36 GLU OE1 1 1
9 9947 1 1 39 GLU OE2 O -7.443 -3.211 -7.856 1.00 . A A . 36 GLU OE2 1 1
9 9948 1 1 40 LEU C C -7.010 -0.143 0.726 1.00 . A A . 37 LEU C 1 1
9 9949 1 1 40 LEU CA C -5.999 -0.335 -0.401 1.00 . A A . 37 LEU CA 1 1
9 9950 1 1 40 LEU CB C -4.915 0.741 -0.320 1.00 . A A . 37 LEU CB 1 1
9 9951 1 1 40 LEU CD1 C -3.132 -0.626 0.795 1.00 . A A . 37 LEU CD1 1 1
9 9952 1 1 40 LEU CD2 C -3.102 1.868 0.992 1.00 . A A . 37 LEU CD2 1 1
9 9953 1 1 40 LEU CG C -3.983 0.632 0.889 1.00 . A A . 37 LEU CG 1 1
9 9954 1 1 40 LEU H H -6.542 0.497 -2.270 1.00 . A A . 37 LEU H 1 1
9 9955 1 1 40 LEU HA H -5.540 -1.306 -0.295 1.00 . A A . 37 LEU HA 1 1
9 9956 1 1 40 LEU HB2 H -4.316 0.687 -1.218 1.00 . A A . 37 LEU HB2 1 1
9 9957 1 1 40 LEU HB3 H -5.398 1.707 -0.287 1.00 . A A . 37 LEU HB3 1 1
9 9958 1 1 40 LEU HD11 H -3.049 -1.077 1.773 1.00 . A A . 37 LEU HD11 1 1
9 9959 1 1 40 LEU HD12 H -2.148 -0.367 0.432 1.00 . A A . 37 LEU HD12 1 1
9 9960 1 1 40 LEU HD13 H -3.595 -1.325 0.113 1.00 . A A . 37 LEU HD13 1 1
9 9961 1 1 40 LEU HD21 H -2.392 1.874 0.178 1.00 . A A . 37 LEU HD21 1 1
9 9962 1 1 40 LEU HD22 H -2.572 1.852 1.933 1.00 . A A . 37 LEU HD22 1 1
9 9963 1 1 40 LEU HD23 H -3.717 2.753 0.941 1.00 . A A . 37 LEU HD23 1 1
9 9964 1 1 40 LEU HG H -4.577 0.566 1.789 1.00 . A A . 37 LEU HG 1 1
9 9965 1 1 40 LEU N N -6.658 -0.293 -1.701 1.00 . A A . 37 LEU N 1 1
9 9966 1 1 40 LEU O O -6.943 -0.820 1.753 1.00 . A A . 37 LEU O 1 1
9 9967 1 1 41 ILE C C -9.862 -0.157 1.746 1.00 . A A . 38 ILE C 1 1
9 9968 1 1 41 ILE CA C -8.968 1.058 1.529 1.00 . A A . 38 ILE CA 1 1
9 9969 1 1 41 ILE CB C -9.840 2.263 1.124 1.00 . A A . 38 ILE CB 1 1
9 9970 1 1 41 ILE CD1 C -9.564 4.408 -0.218 1.00 . A A . 38 ILE CD1 1 1
9 9971 1 1 41 ILE CG1 C -8.960 3.475 0.808 1.00 . A A . 38 ILE CG1 1 1
9 9972 1 1 41 ILE CG2 C -10.830 2.599 2.231 1.00 . A A . 38 ILE CG2 1 1
9 9973 1 1 41 ILE H H -7.946 1.287 -0.311 1.00 . A A . 38 ILE H 1 1
9 9974 1 1 41 ILE HA H -8.469 1.295 2.459 1.00 . A A . 38 ILE HA 1 1
9 9975 1 1 41 ILE HB H -10.400 1.994 0.243 1.00 . A A . 38 ILE HB 1 1
9 9976 1 1 41 ILE HD11 H -8.783 4.810 -0.844 1.00 . A A . 38 ILE HD11 1 1
9 9977 1 1 41 ILE HD12 H -10.072 5.217 0.287 1.00 . A A . 38 ILE HD12 1 1
9 9978 1 1 41 ILE HD13 H -10.272 3.866 -0.827 1.00 . A A . 38 ILE HD13 1 1
9 9979 1 1 41 ILE HG12 H -8.796 4.039 1.713 1.00 . A A . 38 ILE HG12 1 1
9 9980 1 1 41 ILE HG13 H -8.010 3.131 0.427 1.00 . A A . 38 ILE HG13 1 1
9 9981 1 1 41 ILE HG21 H -10.352 2.478 3.190 1.00 . A A . 38 ILE HG21 1 1
9 9982 1 1 41 ILE HG22 H -11.681 1.937 2.166 1.00 . A A . 38 ILE HG22 1 1
9 9983 1 1 41 ILE HG23 H -11.161 3.621 2.119 1.00 . A A . 38 ILE HG23 1 1
9 9984 1 1 41 ILE N N -7.944 0.782 0.529 1.00 . A A . 38 ILE N 1 1
9 9985 1 1 41 ILE O O -10.378 -0.374 2.842 1.00 . A A . 38 ILE O 1 1
9 9986 1 1 42 LYS C C -10.224 -3.199 1.660 1.00 . A A . 39 LYS C 1 1
9 9987 1 1 42 LYS CA C -10.874 -2.145 0.770 1.00 . A A . 39 LYS CA 1 1
9 9988 1 1 42 LYS CB C -11.111 -2.717 -0.629 1.00 . A A . 39 LYS CB 1 1
9 9989 1 1 42 LYS CD C -11.810 -2.079 -2.960 1.00 . A A . 39 LYS CD 1 1
9 9990 1 1 42 LYS CE C -13.032 -2.632 -3.675 1.00 . A A . 39 LYS CE 1 1
9 9991 1 1 42 LYS CG C -12.068 -1.890 -1.472 1.00 . A A . 39 LYS CG 1 1
9 9992 1 1 42 LYS H H -9.603 -0.726 -0.153 1.00 . A A . 39 LYS H 1 1
9 9993 1 1 42 LYS HA H -11.823 -1.862 1.198 1.00 . A A . 39 LYS HA 1 1
9 9994 1 1 42 LYS HB2 H -10.165 -2.774 -1.148 1.00 . A A . 39 LYS HB2 1 1
9 9995 1 1 42 LYS HB3 H -11.518 -3.714 -0.533 1.00 . A A . 39 LYS HB3 1 1
9 9996 1 1 42 LYS HD2 H -11.554 -1.123 -3.394 1.00 . A A . 39 LYS HD2 1 1
9 9997 1 1 42 LYS HD3 H -10.986 -2.767 -3.089 1.00 . A A . 39 LYS HD3 1 1
9 9998 1 1 42 LYS HE2 H -13.900 -2.477 -3.051 1.00 . A A . 39 LYS HE2 1 1
9 9999 1 1 42 LYS HE3 H -13.160 -2.100 -4.605 1.00 . A A . 39 LYS HE3 1 1
9 10000 1 1 42 LYS HG2 H -13.080 -2.192 -1.250 1.00 . A A . 39 LYS HG2 1 1
9 10001 1 1 42 LYS HG3 H -11.939 -0.847 -1.222 1.00 . A A . 39 LYS HG3 1 1
9 10002 1 1 42 LYS HZ1 H -13.820 -4.557 -3.870 1.00 . A A . 39 LYS HZ1 1 1
9 10003 1 1 42 LYS HZ2 H -12.229 -4.523 -3.292 1.00 . A A . 39 LYS HZ2 1 1
9 10004 1 1 42 LYS HZ3 H -12.544 -4.229 -4.929 1.00 . A A . 39 LYS HZ3 1 1
9 10005 1 1 42 LYS N N -10.042 -0.949 0.693 1.00 . A A . 39 LYS N 1 1
9 10006 1 1 42 LYS NZ N -12.897 -4.087 -3.961 1.00 . A A . 39 LYS NZ 1 1
9 10007 1 1 42 LYS O O -10.892 -3.825 2.486 1.00 . A A . 39 LYS O 1 1
9 10008 1 1 43 PHE C C -8.192 -3.995 3.757 1.00 . A A . 40 PHE C 1 1
9 10009 1 1 43 PHE CA C -8.181 -4.368 2.278 1.00 . A A . 40 PHE CA 1 1
9 10010 1 1 43 PHE CB C -6.739 -4.471 1.776 1.00 . A A . 40 PHE CB 1 1
9 10011 1 1 43 PHE CD1 C -6.319 -6.896 1.290 1.00 . A A . 40 PHE CD1 1 1
9 10012 1 1 43 PHE CD2 C -5.242 -5.917 3.179 1.00 . A A . 40 PHE CD2 1 1
9 10013 1 1 43 PHE CE1 C -5.722 -8.110 1.575 1.00 . A A . 40 PHE CE1 1 1
9 10014 1 1 43 PHE CE2 C -4.642 -7.127 3.468 1.00 . A A . 40 PHE CE2 1 1
9 10015 1 1 43 PHE CG C -6.087 -5.788 2.088 1.00 . A A . 40 PHE CG 1 1
9 10016 1 1 43 PHE CZ C -4.882 -8.226 2.666 1.00 . A A . 40 PHE CZ 1 1
9 10017 1 1 43 PHE H H -8.445 -2.860 0.816 1.00 . A A . 40 PHE H 1 1
9 10018 1 1 43 PHE HA H -8.663 -5.326 2.156 1.00 . A A . 40 PHE HA 1 1
9 10019 1 1 43 PHE HB2 H -6.727 -4.340 0.705 1.00 . A A . 40 PHE HB2 1 1
9 10020 1 1 43 PHE HB3 H -6.150 -3.690 2.236 1.00 . A A . 40 PHE HB3 1 1
9 10021 1 1 43 PHE HD1 H -6.977 -6.808 0.438 1.00 . A A . 40 PHE HD1 1 1
9 10022 1 1 43 PHE HD2 H -5.054 -5.059 3.809 1.00 . A A . 40 PHE HD2 1 1
9 10023 1 1 43 PHE HE1 H -5.912 -8.967 0.945 1.00 . A A . 40 PHE HE1 1 1
9 10024 1 1 43 PHE HE2 H -3.985 -7.215 4.321 1.00 . A A . 40 PHE HE2 1 1
9 10025 1 1 43 PHE HZ H -4.413 -9.172 2.889 1.00 . A A . 40 PHE HZ 1 1
9 10026 1 1 43 PHE N N -8.921 -3.390 1.488 1.00 . A A . 40 PHE N 1 1
9 10027 1 1 43 PHE O O -8.155 -4.865 4.627 1.00 . A A . 40 PHE O 1 1
9 10028 1 1 44 ALA C C -9.657 -2.288 6.004 1.00 . A A . 41 ALA C 1 1
9 10029 1 1 44 ALA CA C -8.256 -2.207 5.407 1.00 . A A . 41 ALA CA 1 1
9 10030 1 1 44 ALA CB C -7.739 -0.779 5.465 1.00 . A A . 41 ALA CB 1 1
9 10031 1 1 44 ALA H H -8.268 -2.050 3.298 1.00 . A A . 41 ALA H 1 1
9 10032 1 1 44 ALA HA H -7.592 -2.830 5.989 1.00 . A A . 41 ALA HA 1 1
9 10033 1 1 44 ALA HB1 H -8.529 -0.097 5.188 1.00 . A A . 41 ALA HB1 1 1
9 10034 1 1 44 ALA HB2 H -6.912 -0.668 4.778 1.00 . A A . 41 ALA HB2 1 1
9 10035 1 1 44 ALA HB3 H -7.404 -0.556 6.468 1.00 . A A . 41 ALA HB3 1 1
9 10036 1 1 44 ALA N N -8.241 -2.696 4.034 1.00 . A A . 41 ALA N 1 1
9 10037 1 1 44 ALA O O -9.827 -2.645 7.170 1.00 . A A . 41 ALA O 1 1
9 10038 1 1 45 LYS C C -12.438 -3.390 6.103 1.00 . A A . 42 LYS C 1 1
9 10039 1 1 45 LYS CA C -12.047 -1.987 5.648 1.00 . A A . 42 LYS CA 1 1
9 10040 1 1 45 LYS CB C -12.980 -1.523 4.529 1.00 . A A . 42 LYS CB 1 1
9 10041 1 1 45 LYS CD C -14.595 0.374 4.181 1.00 . A A . 42 LYS CD 1 1
9 10042 1 1 45 LYS CE C -15.311 0.830 5.442 1.00 . A A . 42 LYS CE 1 1
9 10043 1 1 45 LYS CG C -13.153 -0.013 4.467 1.00 . A A . 42 LYS CG 1 1
9 10044 1 1 45 LYS H H -10.463 -1.676 4.278 1.00 . A A . 42 LYS H 1 1
9 10045 1 1 45 LYS HA H -12.141 -1.312 6.486 1.00 . A A . 42 LYS HA 1 1
9 10046 1 1 45 LYS HB2 H -12.583 -1.857 3.582 1.00 . A A . 42 LYS HB2 1 1
9 10047 1 1 45 LYS HB3 H -13.953 -1.969 4.678 1.00 . A A . 42 LYS HB3 1 1
9 10048 1 1 45 LYS HD2 H -14.607 1.181 3.462 1.00 . A A . 42 LYS HD2 1 1
9 10049 1 1 45 LYS HD3 H -15.114 -0.482 3.772 1.00 . A A . 42 LYS HD3 1 1
9 10050 1 1 45 LYS HE2 H -15.390 -0.008 6.119 1.00 . A A . 42 LYS HE2 1 1
9 10051 1 1 45 LYS HE3 H -14.730 1.613 5.908 1.00 . A A . 42 LYS HE3 1 1
9 10052 1 1 45 LYS HG2 H -12.857 0.412 5.415 1.00 . A A . 42 LYS HG2 1 1
9 10053 1 1 45 LYS HG3 H -12.522 0.379 3.683 1.00 . A A . 42 LYS HG3 1 1
9 10054 1 1 45 LYS HZ1 H -17.322 0.557 4.946 1.00 . A A . 42 LYS HZ1 1 1
9 10055 1 1 45 LYS HZ2 H -16.651 1.981 4.326 1.00 . A A . 42 LYS HZ2 1 1
9 10056 1 1 45 LYS HZ3 H -17.041 1.875 5.970 1.00 . A A . 42 LYS HZ3 1 1
9 10057 1 1 45 LYS N N -10.659 -1.953 5.198 1.00 . A A . 42 LYS N 1 1
9 10058 1 1 45 LYS NZ N -16.677 1.346 5.150 1.00 . A A . 42 LYS NZ 1 1
9 10059 1 1 45 LYS O O -12.991 -3.570 7.188 1.00 . A A . 42 LYS O 1 1
9 10060 1 1 46 SER C C -11.745 -6.215 6.851 1.00 . A A . 43 SER C 1 1
9 10061 1 1 46 SER CA C -12.466 -5.768 5.584 1.00 . A A . 43 SER CA 1 1
9 10062 1 1 46 SER CB C -12.085 -6.682 4.417 1.00 . A A . 43 SER CB 1 1
9 10063 1 1 46 SER H H -11.703 -4.174 4.416 1.00 . A A . 43 SER H 1 1
9 10064 1 1 46 SER HA H -13.531 -5.833 5.748 1.00 . A A . 43 SER HA 1 1
9 10065 1 1 46 SER HB2 H -12.255 -7.710 4.698 1.00 . A A . 43 SER HB2 1 1
9 10066 1 1 46 SER HB3 H -12.694 -6.438 3.558 1.00 . A A . 43 SER HB3 1 1
9 10067 1 1 46 SER HG H -10.174 -6.659 4.847 1.00 . A A . 43 SER HG 1 1
9 10068 1 1 46 SER N N -12.145 -4.381 5.267 1.00 . A A . 43 SER N 1 1
9 10069 1 1 46 SER O O -12.252 -7.044 7.607 1.00 . A A . 43 SER O 1 1
9 10070 1 1 46 SER OG O -10.721 -6.523 4.070 1.00 . A A . 43 SER OG 1 1
9 10071 1 1 47 ARG C C -10.299 -5.297 9.502 1.00 . A A . 44 ARG C 1 1
9 10072 1 1 47 ARG CA C -9.766 -5.999 8.254 1.00 . A A . 44 ARG CA 1 1
9 10073 1 1 47 ARG CB C -8.300 -5.624 8.031 1.00 . A A . 44 ARG CB 1 1
9 10074 1 1 47 ARG CD C -7.174 -7.857 7.789 1.00 . A A . 44 ARG CD 1 1
9 10075 1 1 47 ARG CG C -7.567 -6.566 7.089 1.00 . A A . 44 ARG CG 1 1
9 10076 1 1 47 ARG CZ C -5.629 -8.560 9.575 1.00 . A A . 44 ARG CZ 1 1
9 10077 1 1 47 ARG H H -10.208 -5.005 6.438 1.00 . A A . 44 ARG H 1 1
9 10078 1 1 47 ARG HA H -9.835 -7.067 8.401 1.00 . A A . 44 ARG HA 1 1
9 10079 1 1 47 ARG HB2 H -8.254 -4.629 7.617 1.00 . A A . 44 ARG HB2 1 1
9 10080 1 1 47 ARG HB3 H -7.790 -5.632 8.983 1.00 . A A . 44 ARG HB3 1 1
9 10081 1 1 47 ARG HD2 H -8.006 -8.198 8.386 1.00 . A A . 44 ARG HD2 1 1
9 10082 1 1 47 ARG HD3 H -6.941 -8.601 7.041 1.00 . A A . 44 ARG HD3 1 1
9 10083 1 1 47 ARG HE H -5.489 -6.855 8.549 1.00 . A A . 44 ARG HE 1 1
9 10084 1 1 47 ARG HG2 H -8.213 -6.802 6.258 1.00 . A A . 44 ARG HG2 1 1
9 10085 1 1 47 ARG HG3 H -6.676 -6.075 6.728 1.00 . A A . 44 ARG HG3 1 1
9 10086 1 1 47 ARG HH11 H -7.119 -9.874 9.192 1.00 . A A . 44 ARG HH11 1 1
9 10087 1 1 47 ARG HH12 H -6.019 -10.345 10.442 1.00 . A A . 44 ARG HH12 1 1
9 10088 1 1 47 ARG HH21 H -4.041 -7.474 10.194 1.00 . A A . 44 ARG HH21 1 1
9 10089 1 1 47 ARG HH22 H -4.272 -8.982 11.013 1.00 . A A . 44 ARG HH22 1 1
9 10090 1 1 47 ARG N N -10.558 -5.660 7.077 1.00 . A A . 44 ARG N 1 1
9 10091 1 1 47 ARG NE N -6.011 -7.677 8.656 1.00 . A A . 44 ARG NE 1 1
9 10092 1 1 47 ARG NH1 N -6.312 -9.686 9.751 1.00 . A A . 44 ARG NH1 1 1
9 10093 1 1 47 ARG NH2 N -4.561 -8.319 10.323 1.00 . A A . 44 ARG NH2 1 1
9 10094 1 1 47 ARG O O -9.955 -5.666 10.624 1.00 . A A . 44 ARG O 1 1
9 10095 1 1 48 GLU C C -10.632 -2.767 11.171 1.00 . A A . 45 GLU C 1 1
9 10096 1 1 48 GLU CA C -11.715 -3.532 10.413 1.00 . A A . 45 GLU CA 1 1
9 10097 1 1 48 GLU CB C -12.457 -4.472 11.366 1.00 . A A . 45 GLU CB 1 1
9 10098 1 1 48 GLU CD C -14.582 -5.814 11.623 1.00 . A A . 45 GLU CD 1 1
9 10099 1 1 48 GLU CG C -13.497 -5.341 10.676 1.00 . A A . 45 GLU CG 1 1
9 10100 1 1 48 GLU H H -11.377 -4.032 8.385 1.00 . A A . 45 GLU H 1 1
9 10101 1 1 48 GLU HA H -12.417 -2.822 10.001 1.00 . A A . 45 GLU HA 1 1
9 10102 1 1 48 GLU HB2 H -11.740 -5.120 11.847 1.00 . A A . 45 GLU HB2 1 1
9 10103 1 1 48 GLU HB3 H -12.956 -3.880 12.118 1.00 . A A . 45 GLU HB3 1 1
9 10104 1 1 48 GLU HG2 H -13.958 -4.768 9.883 1.00 . A A . 45 GLU HG2 1 1
9 10105 1 1 48 GLU HG3 H -13.004 -6.204 10.255 1.00 . A A . 45 GLU HG3 1 1
9 10106 1 1 48 GLU N N -11.139 -4.283 9.301 1.00 . A A . 45 GLU N 1 1
9 10107 1 1 48 GLU O O -10.494 -2.905 12.387 1.00 . A A . 45 GLU O 1 1
9 10108 1 1 48 GLU OE1 O -14.255 -6.551 12.578 1.00 . A A . 45 GLU OE1 1 1
9 10109 1 1 48 GLU OE2 O -15.758 -5.449 11.411 1.00 . A A . 45 GLU OE2 1 1
9 10110 1 1 49 THR C C -8.393 -0.013 10.140 1.00 . A A . 46 THR C 1 1
9 10111 1 1 49 THR CA C -8.800 -1.171 11.046 1.00 . A A . 46 THR CA 1 1
9 10112 1 1 49 THR CB C -7.561 -2.034 11.344 1.00 . A A . 46 THR CB 1 1
9 10113 1 1 49 THR CG2 C -7.119 -2.793 10.101 1.00 . A A . 46 THR CG2 1 1
9 10114 1 1 49 THR H H -10.028 -1.890 9.479 1.00 . A A . 46 THR H 1 1
9 10115 1 1 49 THR HA H -9.167 -0.770 11.980 1.00 . A A . 46 THR HA 1 1
9 10116 1 1 49 THR HB H -7.816 -2.750 12.111 1.00 . A A . 46 THR HB 1 1
9 10117 1 1 49 THR HG1 H -6.768 -0.732 12.596 1.00 . A A . 46 THR HG1 1 1
9 10118 1 1 49 THR HG21 H -6.666 -3.729 10.392 1.00 . A A . 46 THR HG21 1 1
9 10119 1 1 49 THR HG22 H -6.401 -2.199 9.554 1.00 . A A . 46 THR HG22 1 1
9 10120 1 1 49 THR HG23 H -7.977 -2.988 9.473 1.00 . A A . 46 THR HG23 1 1
9 10121 1 1 49 THR N N -9.869 -1.959 10.444 1.00 . A A . 46 THR N 1 1
9 10122 1 1 49 THR O O -8.300 -0.169 8.922 1.00 . A A . 46 THR O 1 1
9 10123 1 1 49 THR OG1 O -6.489 -1.209 11.811 1.00 . A A . 46 THR OG1 1 1
9 10124 1 1 50 PHE C C -6.242 2.525 10.041 1.00 . A A . 47 PHE C 1 1
9 10125 1 1 50 PHE CA C -7.753 2.331 9.989 1.00 . A A . 47 PHE CA 1 1
9 10126 1 1 50 PHE CB C -8.458 3.572 10.539 1.00 . A A . 47 PHE CB 1 1
9 10127 1 1 50 PHE CD1 C -7.292 4.226 12.661 1.00 . A A . 47 PHE CD1 1 1
9 10128 1 1 50 PHE CD2 C -9.456 3.237 12.816 1.00 . A A . 47 PHE CD2 1 1
9 10129 1 1 50 PHE CE1 C -7.236 4.327 14.039 1.00 . A A . 47 PHE CE1 1 1
9 10130 1 1 50 PHE CE2 C -9.406 3.335 14.194 1.00 . A A . 47 PHE CE2 1 1
9 10131 1 1 50 PHE CG C -8.401 3.680 12.036 1.00 . A A . 47 PHE CG 1 1
9 10132 1 1 50 PHE CZ C -8.295 3.882 14.806 1.00 . A A . 47 PHE CZ 1 1
9 10133 1 1 50 PHE H H -8.244 1.208 11.716 1.00 . A A . 47 PHE H 1 1
9 10134 1 1 50 PHE HA H -8.051 2.184 8.961 1.00 . A A . 47 PHE HA 1 1
9 10135 1 1 50 PHE HB2 H -7.994 4.454 10.124 1.00 . A A . 47 PHE HB2 1 1
9 10136 1 1 50 PHE HB3 H -9.498 3.547 10.245 1.00 . A A . 47 PHE HB3 1 1
9 10137 1 1 50 PHE HD1 H -6.463 4.574 12.062 1.00 . A A . 47 PHE HD1 1 1
9 10138 1 1 50 PHE HD2 H -10.327 2.810 12.339 1.00 . A A . 47 PHE HD2 1 1
9 10139 1 1 50 PHE HE1 H -6.365 4.752 14.514 1.00 . A A . 47 PHE HE1 1 1
9 10140 1 1 50 PHE HE2 H -10.236 2.986 14.791 1.00 . A A . 47 PHE HE2 1 1
9 10141 1 1 50 PHE HZ H -8.253 3.959 15.882 1.00 . A A . 47 PHE HZ 1 1
9 10142 1 1 50 PHE N N -8.152 1.147 10.742 1.00 . A A . 47 PHE N 1 1
9 10143 1 1 50 PHE O O -5.751 3.654 10.027 1.00 . A A . 47 PHE O 1 1
9 10144 1 1 51 ILE C C -3.436 0.521 9.130 1.00 . A A . 48 ILE C 1 1
9 10145 1 1 51 ILE CA C -4.054 1.466 10.154 1.00 . A A . 48 ILE CA 1 1
9 10146 1 1 51 ILE CB C -3.531 1.101 11.556 1.00 . A A . 48 ILE CB 1 1
9 10147 1 1 51 ILE CD1 C -4.121 1.333 14.022 1.00 . A A . 48 ILE CD1 1 1
9 10148 1 1 51 ILE CG1 C -4.279 1.899 12.627 1.00 . A A . 48 ILE CG1 1 1
9 10149 1 1 51 ILE CG2 C -2.034 1.354 11.647 1.00 . A A . 48 ILE CG2 1 1
9 10150 1 1 51 ILE H H -5.960 0.548 10.108 1.00 . A A . 48 ILE H 1 1
9 10151 1 1 51 ILE HA H -3.745 2.477 9.930 1.00 . A A . 48 ILE HA 1 1
9 10152 1 1 51 ILE HB H -3.703 0.048 11.718 1.00 . A A . 48 ILE HB 1 1
9 10153 1 1 51 ILE HD11 H -3.321 0.608 14.029 1.00 . A A . 48 ILE HD11 1 1
9 10154 1 1 51 ILE HD12 H -5.042 0.856 14.324 1.00 . A A . 48 ILE HD12 1 1
9 10155 1 1 51 ILE HD13 H -3.888 2.133 14.710 1.00 . A A . 48 ILE HD13 1 1
9 10156 1 1 51 ILE HG12 H -3.906 2.911 12.637 1.00 . A A . 48 ILE HG12 1 1
9 10157 1 1 51 ILE HG13 H -5.332 1.909 12.389 1.00 . A A . 48 ILE HG13 1 1
9 10158 1 1 51 ILE HG21 H -1.790 2.260 11.113 1.00 . A A . 48 ILE HG21 1 1
9 10159 1 1 51 ILE HG22 H -1.501 0.523 11.209 1.00 . A A . 48 ILE HG22 1 1
9 10160 1 1 51 ILE HG23 H -1.748 1.459 12.683 1.00 . A A . 48 ILE HG23 1 1
9 10161 1 1 51 ILE N N -5.509 1.418 10.101 1.00 . A A . 48 ILE N 1 1
9 10162 1 1 51 ILE O O -3.644 -0.691 9.185 1.00 . A A . 48 ILE O 1 1
9 10163 1 1 52 ILE C C -0.559 0.045 7.490 1.00 . A A . 49 ILE C 1 1
9 10164 1 1 52 ILE CA C -2.028 0.289 7.161 1.00 . A A . 49 ILE CA 1 1
9 10165 1 1 52 ILE CB C -2.127 0.974 5.783 1.00 . A A . 49 ILE CB 1 1
9 10166 1 1 52 ILE CD1 C -3.689 2.474 4.448 1.00 . A A . 49 ILE CD1 1 1
9 10167 1 1 52 ILE CG1 C -3.570 1.393 5.500 1.00 . A A . 49 ILE CG1 1 1
9 10168 1 1 52 ILE CG2 C -1.614 0.048 4.691 1.00 . A A . 49 ILE CG2 1 1
9 10169 1 1 52 ILE H H -2.547 2.054 8.205 1.00 . A A . 49 ILE H 1 1
9 10170 1 1 52 ILE HA H -2.536 -0.663 7.102 1.00 . A A . 49 ILE HA 1 1
9 10171 1 1 52 ILE HB H -1.500 1.854 5.798 1.00 . A A . 49 ILE HB 1 1
9 10172 1 1 52 ILE HD11 H -4.374 2.151 3.676 1.00 . A A . 49 ILE HD11 1 1
9 10173 1 1 52 ILE HD12 H -2.720 2.661 4.012 1.00 . A A . 49 ILE HD12 1 1
9 10174 1 1 52 ILE HD13 H -4.061 3.380 4.903 1.00 . A A . 49 ILE HD13 1 1
9 10175 1 1 52 ILE HG12 H -4.127 0.534 5.157 1.00 . A A . 49 ILE HG12 1 1
9 10176 1 1 52 ILE HG13 H -4.016 1.766 6.410 1.00 . A A . 49 ILE HG13 1 1
9 10177 1 1 52 ILE HG21 H -1.712 -0.978 5.015 1.00 . A A . 49 ILE HG21 1 1
9 10178 1 1 52 ILE HG22 H -0.575 0.265 4.491 1.00 . A A . 49 ILE HG22 1 1
9 10179 1 1 52 ILE HG23 H -2.192 0.198 3.791 1.00 . A A . 49 ILE HG23 1 1
9 10180 1 1 52 ILE N N -2.675 1.083 8.197 1.00 . A A . 49 ILE N 1 1
9 10181 1 1 52 ILE O O 0.321 0.776 7.035 1.00 . A A . 49 ILE O 1 1
9 10182 1 1 53 ASP C C 1.723 -2.217 7.630 1.00 . A A . 50 ASP C 1 1
9 10183 1 1 53 ASP CA C 1.062 -1.330 8.680 1.00 . A A . 50 ASP CA 1 1
9 10184 1 1 53 ASP CB C 1.060 -2.037 10.036 1.00 . A A . 50 ASP CB 1 1
9 10185 1 1 53 ASP CG C 2.318 -1.762 10.835 1.00 . A A . 50 ASP CG 1 1
9 10186 1 1 53 ASP H H -1.045 -1.532 8.619 1.00 . A A . 50 ASP H 1 1
9 10187 1 1 53 ASP HA H 1.624 -0.411 8.763 1.00 . A A . 50 ASP HA 1 1
9 10188 1 1 53 ASP HB2 H 0.210 -1.697 10.611 1.00 . A A . 50 ASP HB2 1 1
9 10189 1 1 53 ASP HB3 H 0.980 -3.102 9.879 1.00 . A A . 50 ASP HB3 1 1
9 10190 1 1 53 ASP N N -0.301 -0.987 8.286 1.00 . A A . 50 ASP N 1 1
9 10191 1 1 53 ASP O O 1.099 -2.589 6.636 1.00 . A A . 50 ASP O 1 1
9 10192 1 1 53 ASP OD1 O 3.372 -2.346 10.502 1.00 . A A . 50 ASP OD1 1 1
9 10193 1 1 53 ASP OD2 O 2.252 -0.964 11.793 1.00 . A A . 50 ASP OD2 1 1
9 10194 1 1 54 ASP C C 3.038 -4.741 6.734 1.00 . A A . 51 ASP C 1 1
9 10195 1 1 54 ASP CA C 3.733 -3.398 6.928 1.00 . A A . 51 ASP CA 1 1
9 10196 1 1 54 ASP CB C 5.159 -3.617 7.438 1.00 . A A . 51 ASP CB 1 1
9 10197 1 1 54 ASP CG C 6.076 -4.173 6.367 1.00 . A A . 51 ASP CG 1 1
9 10198 1 1 54 ASP H H 3.433 -2.226 8.664 1.00 . A A . 51 ASP H 1 1
9 10199 1 1 54 ASP HA H 3.776 -2.888 5.977 1.00 . A A . 51 ASP HA 1 1
9 10200 1 1 54 ASP HB2 H 5.562 -2.674 7.777 1.00 . A A . 51 ASP HB2 1 1
9 10201 1 1 54 ASP HB3 H 5.136 -4.313 8.264 1.00 . A A . 51 ASP HB3 1 1
9 10202 1 1 54 ASP N N 2.989 -2.554 7.856 1.00 . A A . 51 ASP N 1 1
9 10203 1 1 54 ASP O O 3.060 -5.312 5.644 1.00 . A A . 51 ASP O 1 1
9 10204 1 1 54 ASP OD1 O 5.915 -3.789 5.189 1.00 . A A . 51 ASP OD1 1 1
9 10205 1 1 54 ASP OD2 O 6.956 -4.991 6.705 1.00 . A A . 51 ASP OD2 1 1
9 10206 1 1 55 GLU C C 0.548 -6.454 6.770 1.00 . A A . 52 GLU C 1 1
9 10207 1 1 55 GLU CA C 1.716 -6.518 7.747 1.00 . A A . 52 GLU CA 1 1
9 10208 1 1 55 GLU CB C 1.214 -6.903 9.139 1.00 . A A . 52 GLU CB 1 1
9 10209 1 1 55 GLU CD C 3.228 -7.011 10.658 1.00 . A A . 52 GLU CD 1 1
9 10210 1 1 55 GLU CG C 2.174 -7.798 9.906 1.00 . A A . 52 GLU CG 1 1
9 10211 1 1 55 GLU H H 2.437 -4.739 8.641 1.00 . A A . 52 GLU H 1 1
9 10212 1 1 55 GLU HA H 2.415 -7.266 7.405 1.00 . A A . 52 GLU HA 1 1
9 10213 1 1 55 GLU HB2 H 1.057 -6.003 9.715 1.00 . A A . 52 GLU HB2 1 1
9 10214 1 1 55 GLU HB3 H 0.273 -7.425 9.039 1.00 . A A . 52 GLU HB3 1 1
9 10215 1 1 55 GLU HG2 H 1.610 -8.385 10.616 1.00 . A A . 52 GLU HG2 1 1
9 10216 1 1 55 GLU HG3 H 2.667 -8.457 9.207 1.00 . A A . 52 GLU HG3 1 1
9 10217 1 1 55 GLU N N 2.419 -5.241 7.800 1.00 . A A . 52 GLU N 1 1
9 10218 1 1 55 GLU O O 0.289 -7.404 6.031 1.00 . A A . 52 GLU O 1 1
9 10219 1 1 55 GLU OE1 O 2.864 -6.031 11.340 1.00 . A A . 52 GLU OE1 1 1
9 10220 1 1 55 GLU OE2 O 4.420 -7.376 10.566 1.00 . A A . 52 GLU OE2 1 1
9 10221 1 1 56 ILE C C -0.844 -4.850 4.456 1.00 . A A . 53 ILE C 1 1
9 10222 1 1 56 ILE CA C -1.298 -5.138 5.882 1.00 . A A . 53 ILE CA 1 1
9 10223 1 1 56 ILE CB C -2.201 -3.986 6.364 1.00 . A A . 53 ILE CB 1 1
9 10224 1 1 56 ILE CD1 C -3.286 -5.398 8.183 1.00 . A A . 53 ILE CD1 1 1
9 10225 1 1 56 ILE CG1 C -2.511 -4.140 7.854 1.00 . A A . 53 ILE CG1 1 1
9 10226 1 1 56 ILE CG2 C -3.486 -3.944 5.551 1.00 . A A . 53 ILE CG2 1 1
9 10227 1 1 56 ILE H H 0.098 -4.603 7.381 1.00 . A A . 53 ILE H 1 1
9 10228 1 1 56 ILE HA H -1.880 -6.049 5.888 1.00 . A A . 53 ILE HA 1 1
9 10229 1 1 56 ILE HB H -1.675 -3.057 6.206 1.00 . A A . 53 ILE HB 1 1
9 10230 1 1 56 ILE HD11 H -3.726 -5.796 7.281 1.00 . A A . 53 ILE HD11 1 1
9 10231 1 1 56 ILE HD12 H -4.067 -5.164 8.891 1.00 . A A . 53 ILE HD12 1 1
9 10232 1 1 56 ILE HD13 H -2.618 -6.130 8.612 1.00 . A A . 53 ILE HD13 1 1
9 10233 1 1 56 ILE HG12 H -1.585 -4.167 8.407 1.00 . A A . 53 ILE HG12 1 1
9 10234 1 1 56 ILE HG13 H -3.096 -3.292 8.182 1.00 . A A . 53 ILE HG13 1 1
9 10235 1 1 56 ILE HG21 H -4.161 -3.220 5.982 1.00 . A A . 53 ILE HG21 1 1
9 10236 1 1 56 ILE HG22 H -3.951 -4.920 5.562 1.00 . A A . 53 ILE HG22 1 1
9 10237 1 1 56 ILE HG23 H -3.260 -3.665 4.533 1.00 . A A . 53 ILE HG23 1 1
9 10238 1 1 56 ILE N N -0.156 -5.326 6.769 1.00 . A A . 53 ILE N 1 1
9 10239 1 1 56 ILE O O -1.434 -5.343 3.494 1.00 . A A . 53 ILE O 1 1
9 10240 1 1 57 ALA C C 1.327 -4.915 2.314 1.00 . A A . 54 ALA C 1 1
9 10241 1 1 57 ALA CA C 0.742 -3.695 3.017 1.00 . A A . 54 ALA CA 1 1
9 10242 1 1 57 ALA CB C 1.795 -2.606 3.154 1.00 . A A . 54 ALA CB 1 1
9 10243 1 1 57 ALA H H 0.635 -3.687 5.130 1.00 . A A . 54 ALA H 1 1
9 10244 1 1 57 ALA HA H -0.071 -3.304 2.421 1.00 . A A . 54 ALA HA 1 1
9 10245 1 1 57 ALA HB1 H 2.730 -3.048 3.467 1.00 . A A . 54 ALA HB1 1 1
9 10246 1 1 57 ALA HB2 H 1.474 -1.885 3.889 1.00 . A A . 54 ALA HB2 1 1
9 10247 1 1 57 ALA HB3 H 1.931 -2.115 2.201 1.00 . A A . 54 ALA HB3 1 1
9 10248 1 1 57 ALA N N 0.208 -4.049 4.327 1.00 . A A . 54 ALA N 1 1
9 10249 1 1 57 ALA O O 1.090 -5.132 1.126 1.00 . A A . 54 ALA O 1 1
9 10250 1 1 58 ASN C C 1.653 -7.882 1.996 1.00 . A A . 55 ASN C 1 1
9 10251 1 1 58 ASN CA C 2.711 -6.908 2.505 1.00 . A A . 55 ASN CA 1 1
9 10252 1 1 58 ASN CB C 3.583 -7.588 3.561 1.00 . A A . 55 ASN CB 1 1
9 10253 1 1 58 ASN CG C 4.714 -8.391 2.947 1.00 . A A . 55 ASN CG 1 1
9 10254 1 1 58 ASN H H 2.244 -5.482 3.998 1.00 . A A . 55 ASN H 1 1
9 10255 1 1 58 ASN HA H 3.334 -6.607 1.676 1.00 . A A . 55 ASN HA 1 1
9 10256 1 1 58 ASN HB2 H 4.009 -6.837 4.208 1.00 . A A . 55 ASN HB2 1 1
9 10257 1 1 58 ASN HB3 H 2.970 -8.257 4.149 1.00 . A A . 55 ASN HB3 1 1
9 10258 1 1 58 ASN HD21 H 5.879 -6.778 2.929 1.00 . A A . 55 ASN HD21 1 1
9 10259 1 1 58 ASN HD22 H 6.590 -8.225 2.307 1.00 . A A . 55 ASN HD22 1 1
9 10260 1 1 58 ASN N N 2.092 -5.709 3.056 1.00 . A A . 55 ASN N 1 1
9 10261 1 1 58 ASN ND2 N 5.841 -7.732 2.703 1.00 . A A . 55 ASN ND2 1 1
9 10262 1 1 58 ASN O O 1.680 -8.293 0.836 1.00 . A A . 55 ASN O 1 1
9 10263 1 1 58 ASN OD1 O 4.578 -9.587 2.698 1.00 . A A . 55 ASN OD1 1 1
9 10264 1 1 59 GLU C C -1.187 -8.611 1.367 1.00 . A A . 56 GLU C 1 1
9 10265 1 1 59 GLU CA C -0.346 -9.170 2.510 1.00 . A A . 56 GLU CA 1 1
9 10266 1 1 59 GLU CB C -1.235 -9.454 3.724 1.00 . A A . 56 GLU CB 1 1
9 10267 1 1 59 GLU CD C -0.065 -10.357 5.772 1.00 . A A . 56 GLU CD 1 1
9 10268 1 1 59 GLU CG C -0.824 -10.693 4.503 1.00 . A A . 56 GLU CG 1 1
9 10269 1 1 59 GLU H H 0.753 -7.883 3.781 1.00 . A A . 56 GLU H 1 1
9 10270 1 1 59 GLU HA H 0.111 -10.094 2.188 1.00 . A A . 56 GLU HA 1 1
9 10271 1 1 59 GLU HB2 H -1.194 -8.606 4.391 1.00 . A A . 56 GLU HB2 1 1
9 10272 1 1 59 GLU HB3 H -2.253 -9.589 3.387 1.00 . A A . 56 GLU HB3 1 1
9 10273 1 1 59 GLU HG2 H -1.711 -11.246 4.769 1.00 . A A . 56 GLU HG2 1 1
9 10274 1 1 59 GLU HG3 H -0.194 -11.304 3.875 1.00 . A A . 56 GLU HG3 1 1
9 10275 1 1 59 GLU N N 0.721 -8.245 2.871 1.00 . A A . 56 GLU N 1 1
9 10276 1 1 59 GLU O O -1.715 -9.363 0.548 1.00 . A A . 56 GLU O 1 1
9 10277 1 1 59 GLU OE1 O -0.666 -9.746 6.679 1.00 . A A . 56 GLU OE1 1 1
9 10278 1 1 59 GLU OE2 O 1.132 -10.708 5.858 1.00 . A A . 56 GLU OE2 1 1
9 10279 1 1 60 PHE C C -1.474 -6.883 -1.098 1.00 . A A . 57 PHE C 1 1
9 10280 1 1 60 PHE CA C -2.084 -6.629 0.278 1.00 . A A . 57 PHE CA 1 1
9 10281 1 1 60 PHE CB C -2.160 -5.125 0.544 1.00 . A A . 57 PHE CB 1 1
9 10282 1 1 60 PHE CD1 C -4.329 -4.653 -0.626 1.00 . A A . 57 PHE CD1 1 1
9 10283 1 1 60 PHE CD2 C -2.403 -3.396 -1.259 1.00 . A A . 57 PHE CD2 1 1
9 10284 1 1 60 PHE CE1 C -5.087 -3.965 -1.555 1.00 . A A . 57 PHE CE1 1 1
9 10285 1 1 60 PHE CE2 C -3.156 -2.706 -2.189 1.00 . A A . 57 PHE CE2 1 1
9 10286 1 1 60 PHE CG C -2.981 -4.377 -0.467 1.00 . A A . 57 PHE CG 1 1
9 10287 1 1 60 PHE CZ C -4.498 -2.990 -2.338 1.00 . A A . 57 PHE CZ 1 1
9 10288 1 1 60 PHE H H -0.862 -6.743 2.002 1.00 . A A . 57 PHE H 1 1
9 10289 1 1 60 PHE HA H -3.081 -7.040 0.297 1.00 . A A . 57 PHE HA 1 1
9 10290 1 1 60 PHE HB2 H -2.602 -4.961 1.516 1.00 . A A . 57 PHE HB2 1 1
9 10291 1 1 60 PHE HB3 H -1.162 -4.714 0.534 1.00 . A A . 57 PHE HB3 1 1
9 10292 1 1 60 PHE HD1 H -4.790 -5.413 -0.014 1.00 . A A . 57 PHE HD1 1 1
9 10293 1 1 60 PHE HD2 H -1.353 -3.173 -1.144 1.00 . A A . 57 PHE HD2 1 1
9 10294 1 1 60 PHE HE1 H -6.137 -4.188 -1.670 1.00 . A A . 57 PHE HE1 1 1
9 10295 1 1 60 PHE HE2 H -2.693 -1.944 -2.800 1.00 . A A . 57 PHE HE2 1 1
9 10296 1 1 60 PHE HZ H -5.089 -2.451 -3.065 1.00 . A A . 57 PHE HZ 1 1
9 10297 1 1 60 PHE N N -1.307 -7.289 1.321 1.00 . A A . 57 PHE N 1 1
9 10298 1 1 60 PHE O O -2.177 -7.242 -2.043 1.00 . A A . 57 PHE O 1 1
9 10299 1 1 61 LEU C C 0.624 -8.389 -2.800 1.00 . A A . 58 LEU C 1 1
9 10300 1 1 61 LEU CA C 0.542 -6.904 -2.461 1.00 . A A . 58 LEU CA 1 1
9 10301 1 1 61 LEU CB C 1.950 -6.308 -2.386 1.00 . A A . 58 LEU CB 1 1
9 10302 1 1 61 LEU CD1 C 3.429 -4.481 -1.516 1.00 . A A . 58 LEU CD1 1 1
9 10303 1 1 61 LEU CD2 C 1.514 -3.924 -3.025 1.00 . A A . 58 LEU CD2 1 1
9 10304 1 1 61 LEU CG C 2.012 -4.850 -1.926 1.00 . A A . 58 LEU CG 1 1
9 10305 1 1 61 LEU H H 0.343 -6.409 -0.413 1.00 . A A . 58 LEU H 1 1
9 10306 1 1 61 LEU HA H -0.012 -6.400 -3.238 1.00 . A A . 58 LEU HA 1 1
9 10307 1 1 61 LEU HB2 H 2.535 -6.905 -1.703 1.00 . A A . 58 LEU HB2 1 1
9 10308 1 1 61 LEU HB3 H 2.396 -6.372 -3.367 1.00 . A A . 58 LEU HB3 1 1
9 10309 1 1 61 LEU HD11 H 3.396 -3.814 -0.667 1.00 . A A . 58 LEU HD11 1 1
9 10310 1 1 61 LEU HD12 H 3.926 -3.989 -2.340 1.00 . A A . 58 LEU HD12 1 1
9 10311 1 1 61 LEU HD13 H 3.973 -5.376 -1.251 1.00 . A A . 58 LEU HD13 1 1
9 10312 1 1 61 LEU HD21 H 1.924 -4.239 -3.974 1.00 . A A . 58 LEU HD21 1 1
9 10313 1 1 61 LEU HD22 H 1.829 -2.912 -2.814 1.00 . A A . 58 LEU HD22 1 1
9 10314 1 1 61 LEU HD23 H 0.435 -3.964 -3.069 1.00 . A A . 58 LEU HD23 1 1
9 10315 1 1 61 LEU HG H 1.372 -4.723 -1.065 1.00 . A A . 58 LEU HG 1 1
9 10316 1 1 61 LEU N N -0.163 -6.694 -1.202 1.00 . A A . 58 LEU N 1 1
9 10317 1 1 61 LEU O O 0.536 -8.775 -3.965 1.00 . A A . 58 LEU O 1 1
9 10318 1 1 62 LYS C C -0.447 -11.235 -2.432 1.00 . A A . 59 LYS C 1 1
9 10319 1 1 62 LYS CA C 0.885 -10.659 -1.961 1.00 . A A . 59 LYS CA 1 1
9 10320 1 1 62 LYS CB C 1.315 -11.337 -0.659 1.00 . A A . 59 LYS CB 1 1
9 10321 1 1 62 LYS CD C 3.761 -11.817 -0.971 1.00 . A A . 59 LYS CD 1 1
9 10322 1 1 62 LYS CE C 5.172 -11.500 -0.502 1.00 . A A . 59 LYS CE 1 1
9 10323 1 1 62 LYS CG C 2.727 -10.985 -0.228 1.00 . A A . 59 LYS CG 1 1
9 10324 1 1 62 LYS H H 0.853 -8.847 -0.867 1.00 . A A . 59 LYS H 1 1
9 10325 1 1 62 LYS HA H 1.632 -10.847 -2.719 1.00 . A A . 59 LYS HA 1 1
9 10326 1 1 62 LYS HB2 H 0.636 -11.042 0.127 1.00 . A A . 59 LYS HB2 1 1
9 10327 1 1 62 LYS HB3 H 1.256 -12.408 -0.789 1.00 . A A . 59 LYS HB3 1 1
9 10328 1 1 62 LYS HD2 H 3.561 -12.862 -0.797 1.00 . A A . 59 LYS HD2 1 1
9 10329 1 1 62 LYS HD3 H 3.687 -11.605 -2.028 1.00 . A A . 59 LYS HD3 1 1
9 10330 1 1 62 LYS HE2 H 5.238 -11.699 0.558 1.00 . A A . 59 LYS HE2 1 1
9 10331 1 1 62 LYS HE3 H 5.865 -12.139 -1.030 1.00 . A A . 59 LYS HE3 1 1
9 10332 1 1 62 LYS HG2 H 2.908 -9.941 -0.433 1.00 . A A . 59 LYS HG2 1 1
9 10333 1 1 62 LYS HG3 H 2.826 -11.168 0.833 1.00 . A A . 59 LYS HG3 1 1
9 10334 1 1 62 LYS HZ1 H 6.539 -10.007 -1.017 1.00 . A A . 59 LYS HZ1 1 1
9 10335 1 1 62 LYS HZ2 H 5.372 -9.511 0.105 1.00 . A A . 59 LYS HZ2 1 1
9 10336 1 1 62 LYS HZ3 H 4.957 -9.692 -1.525 1.00 . A A . 59 LYS HZ3 1 1
9 10337 1 1 62 LYS N N 0.791 -9.216 -1.772 1.00 . A A . 59 LYS N 1 1
9 10338 1 1 62 LYS NZ N 5.536 -10.078 -0.753 1.00 . A A . 59 LYS NZ 1 1
9 10339 1 1 62 LYS O O -0.483 -12.217 -3.173 1.00 . A A . 59 LYS O 1 1
9 10340 1 1 63 SER C C -3.177 -10.722 -3.826 1.00 . A A . 60 SER C 1 1
9 10341 1 1 63 SER CA C -2.875 -11.066 -2.372 1.00 . A A . 60 SER CA 1 1
9 10342 1 1 63 SER CB C -3.925 -10.436 -1.455 1.00 . A A . 60 SER CB 1 1
9 10343 1 1 63 SER H H -1.446 -9.839 -1.406 1.00 . A A . 60 SER H 1 1
9 10344 1 1 63 SER HA H -2.907 -12.140 -2.254 1.00 . A A . 60 SER HA 1 1
9 10345 1 1 63 SER HB2 H -3.523 -9.536 -1.016 1.00 . A A . 60 SER HB2 1 1
9 10346 1 1 63 SER HB3 H -4.804 -10.191 -2.033 1.00 . A A . 60 SER HB3 1 1
9 10347 1 1 63 SER HG H -4.699 -10.828 0.300 1.00 . A A . 60 SER HG 1 1
9 10348 1 1 63 SER N N -1.540 -10.616 -1.996 1.00 . A A . 60 SER N 1 1
9 10349 1 1 63 SER O O -3.561 -11.589 -4.614 1.00 . A A . 60 SER O 1 1
9 10350 1 1 63 SER OG O -4.296 -11.323 -0.415 1.00 . A A . 60 SER OG 1 1
9 10351 1 1 64 ILE C C -2.315 -9.663 -6.532 1.00 . A A . 61 ILE C 1 1
9 10352 1 1 64 ILE CA C -3.260 -8.994 -5.537 1.00 . A A . 61 ILE CA 1 1
9 10353 1 1 64 ILE CB C -3.107 -7.465 -5.654 1.00 . A A . 61 ILE CB 1 1
9 10354 1 1 64 ILE CD1 C -1.419 -5.568 -5.491 1.00 . A A . 61 ILE CD1 1 1
9 10355 1 1 64 ILE CG1 C -1.697 -7.036 -5.249 1.00 . A A . 61 ILE CG1 1 1
9 10356 1 1 64 ILE CG2 C -4.148 -6.763 -4.794 1.00 . A A . 61 ILE CG2 1 1
9 10357 1 1 64 ILE H H -2.697 -8.808 -3.505 1.00 . A A . 61 ILE H 1 1
9 10358 1 1 64 ILE HA H -4.277 -9.254 -5.792 1.00 . A A . 61 ILE HA 1 1
9 10359 1 1 64 ILE HB H -3.281 -7.186 -6.684 1.00 . A A . 61 ILE HB 1 1
9 10360 1 1 64 ILE HD11 H -0.430 -5.325 -5.131 1.00 . A A . 61 ILE HD11 1 1
9 10361 1 1 64 ILE HD12 H -2.151 -4.971 -4.967 1.00 . A A . 61 ILE HD12 1 1
9 10362 1 1 64 ILE HD13 H -1.476 -5.361 -6.551 1.00 . A A . 61 ILE HD13 1 1
9 10363 1 1 64 ILE HG12 H -1.555 -7.230 -4.197 1.00 . A A . 61 ILE HG12 1 1
9 10364 1 1 64 ILE HG13 H -0.977 -7.609 -5.816 1.00 . A A . 61 ILE HG13 1 1
9 10365 1 1 64 ILE HG21 H -5.118 -6.844 -5.264 1.00 . A A . 61 ILE HG21 1 1
9 10366 1 1 64 ILE HG22 H -3.885 -5.721 -4.689 1.00 . A A . 61 ILE HG22 1 1
9 10367 1 1 64 ILE HG23 H -4.181 -7.225 -3.819 1.00 . A A . 61 ILE HG23 1 1
9 10368 1 1 64 ILE N N -3.004 -9.452 -4.178 1.00 . A A . 61 ILE N 1 1
9 10369 1 1 64 ILE O O -2.666 -9.868 -7.693 1.00 . A A . 61 ILE O 1 1
9 10370 1 1 65 GLY C C 0.665 -9.638 -7.734 1.00 . A A . 62 GLY C 1 1
9 10371 1 1 65 GLY CA C -0.141 -10.640 -6.930 1.00 . A A . 62 GLY CA 1 1
9 10372 1 1 65 GLY H H -0.892 -9.809 -5.133 1.00 . A A . 62 GLY H 1 1
9 10373 1 1 65 GLY HA2 H 0.533 -11.223 -6.321 1.00 . A A . 62 GLY HA2 1 1
9 10374 1 1 65 GLY HA3 H -0.657 -11.300 -7.611 1.00 . A A . 62 GLY HA3 1 1
9 10375 1 1 65 GLY N N -1.117 -9.999 -6.067 1.00 . A A . 62 GLY N 1 1
9 10376 1 1 65 GLY O O 0.891 -9.829 -8.928 1.00 . A A . 62 GLY O 1 1
9 10377 1 1 66 ALA C C 3.277 -8.035 -8.084 1.00 . A A . 63 ALA C 1 1
9 10378 1 1 66 ALA CA C 1.882 -7.530 -7.733 1.00 . A A . 63 ALA CA 1 1
9 10379 1 1 66 ALA CB C 1.971 -6.296 -6.847 1.00 . A A . 63 ALA CB 1 1
9 10380 1 1 66 ALA H H 0.884 -8.474 -6.124 1.00 . A A . 63 ALA H 1 1
9 10381 1 1 66 ALA HA H 1.371 -7.254 -8.645 1.00 . A A . 63 ALA HA 1 1
9 10382 1 1 66 ALA HB1 H 2.814 -5.696 -7.151 1.00 . A A . 63 ALA HB1 1 1
9 10383 1 1 66 ALA HB2 H 2.097 -6.601 -5.819 1.00 . A A . 63 ALA HB2 1 1
9 10384 1 1 66 ALA HB3 H 1.064 -5.719 -6.942 1.00 . A A . 63 ALA HB3 1 1
9 10385 1 1 66 ALA N N 1.097 -8.567 -7.075 1.00 . A A . 63 ALA N 1 1
9 10386 1 1 66 ALA O O 4.026 -8.477 -7.212 1.00 . A A . 63 ALA O 1 1
9 10387 1 1 67 GLU C C 5.214 -7.887 -11.234 1.00 . A A . 64 GLU C 1 1
9 10388 1 1 67 GLU CA C 4.927 -8.416 -9.833 1.00 . A A . 64 GLU CA 1 1
9 10389 1 1 67 GLU CB C 4.995 -9.944 -9.831 1.00 . A A . 64 GLU CB 1 1
9 10390 1 1 67 GLU CD C 4.297 -11.681 -11.528 1.00 . A A . 64 GLU CD 1 1
9 10391 1 1 67 GLU CG C 3.838 -10.606 -10.562 1.00 . A A . 64 GLU CG 1 1
9 10392 1 1 67 GLU H H 2.980 -7.604 -10.013 1.00 . A A . 64 GLU H 1 1
9 10393 1 1 67 GLU HA H 5.672 -8.030 -9.155 1.00 . A A . 64 GLU HA 1 1
9 10394 1 1 67 GLU HB2 H 5.916 -10.253 -10.302 1.00 . A A . 64 GLU HB2 1 1
9 10395 1 1 67 GLU HB3 H 4.991 -10.292 -8.808 1.00 . A A . 64 GLU HB3 1 1
9 10396 1 1 67 GLU HG2 H 3.178 -11.056 -9.836 1.00 . A A . 64 GLU HG2 1 1
9 10397 1 1 67 GLU HG3 H 3.301 -9.850 -11.116 1.00 . A A . 64 GLU HG3 1 1
9 10398 1 1 67 GLU N N 3.620 -7.967 -9.366 1.00 . A A . 64 GLU N 1 1
9 10399 1 1 67 GLU O O 4.296 -7.597 -12.000 1.00 . A A . 64 GLU O 1 1
9 10400 1 1 67 GLU OE1 O 4.907 -12.671 -11.072 1.00 . A A . 64 GLU OE1 1 1
9 10401 1 1 67 GLU OE2 O 4.048 -11.533 -12.744 1.00 . A A . 64 GLU OE2 1 1
9 10402 1 1 68 VAL C C 6.378 -8.166 -13.987 1.00 . A A . 65 VAL C 1 1
9 10403 1 1 68 VAL CA C 6.904 -7.267 -12.872 1.00 . A A . 65 VAL CA 1 1
9 10404 1 1 68 VAL CB C 8.438 -7.172 -12.985 1.00 . A A . 65 VAL CB 1 1
9 10405 1 1 68 VAL CG1 C 8.839 -6.511 -14.298 1.00 . A A . 65 VAL CG1 1 1
9 10406 1 1 68 VAL CG2 C 9.017 -6.414 -11.800 1.00 . A A . 65 VAL CG2 1 1
9 10407 1 1 68 VAL H H 7.184 -8.010 -10.910 1.00 . A A . 65 VAL H 1 1
9 10408 1 1 68 VAL HA H 6.492 -6.276 -12.998 1.00 . A A . 65 VAL HA 1 1
9 10409 1 1 68 VAL HB H 8.842 -8.173 -12.977 1.00 . A A . 65 VAL HB 1 1
9 10410 1 1 68 VAL HG11 H 9.033 -7.272 -15.039 1.00 . A A . 65 VAL HG11 1 1
9 10411 1 1 68 VAL HG12 H 9.729 -5.921 -14.145 1.00 . A A . 65 VAL HG12 1 1
9 10412 1 1 68 VAL HG13 H 8.037 -5.873 -14.639 1.00 . A A . 65 VAL HG13 1 1
9 10413 1 1 68 VAL HG21 H 9.297 -5.418 -12.111 1.00 . A A . 65 VAL HG21 1 1
9 10414 1 1 68 VAL HG22 H 9.889 -6.933 -11.431 1.00 . A A . 65 VAL HG22 1 1
9 10415 1 1 68 VAL HG23 H 8.277 -6.350 -11.016 1.00 . A A . 65 VAL HG23 1 1
9 10416 1 1 68 VAL N N 6.496 -7.762 -11.564 1.00 . A A . 65 VAL N 1 1
9 10417 1 1 68 VAL O O 6.696 -9.355 -14.041 1.00 . A A . 65 VAL O 1 1
9 10418 1 1 69 GLU C C 5.601 -7.890 -17.312 1.00 . A A . 66 GLU C 1 1
9 10419 1 1 69 GLU CA C 5.000 -8.342 -15.986 1.00 . A A . 66 GLU CA 1 1
9 10420 1 1 69 GLU CB C 3.480 -8.172 -16.017 1.00 . A A . 66 GLU CB 1 1
9 10421 1 1 69 GLU CD C 1.540 -6.557 -16.066 1.00 . A A . 66 GLU CD 1 1
9 10422 1 1 69 GLU CG C 3.025 -6.735 -15.819 1.00 . A A . 66 GLU CG 1 1
9 10423 1 1 69 GLU H H 5.354 -6.641 -14.777 1.00 . A A . 66 GLU H 1 1
9 10424 1 1 69 GLU HA H 5.232 -9.385 -15.836 1.00 . A A . 66 GLU HA 1 1
9 10425 1 1 69 GLU HB2 H 3.111 -8.516 -16.972 1.00 . A A . 66 GLU HB2 1 1
9 10426 1 1 69 GLU HB3 H 3.046 -8.776 -15.234 1.00 . A A . 66 GLU HB3 1 1
9 10427 1 1 69 GLU HG2 H 3.243 -6.438 -14.805 1.00 . A A . 66 GLU HG2 1 1
9 10428 1 1 69 GLU HG3 H 3.567 -6.102 -16.505 1.00 . A A . 66 GLU HG3 1 1
9 10429 1 1 69 GLU N N 5.572 -7.592 -14.873 1.00 . A A . 66 GLU N 1 1
9 10430 1 1 69 GLU O O 5.785 -8.693 -18.228 1.00 . A A . 66 GLU O 1 1
9 10431 1 1 69 GLU OE1 O 1.152 -6.351 -17.237 1.00 . A A . 66 GLU OE1 1 1
9 10432 1 1 69 GLU OE2 O 0.763 -6.619 -15.091 1.00 . A A . 66 GLU OE2 1 1
9 10433 1 1 70 LEU C C 7.586 -5.035 -18.292 1.00 . A A . 67 LEU C 1 1
9 10434 1 1 70 LEU CA C 6.486 -6.044 -18.627 1.00 . A A . 67 LEU CA 1 1
9 10435 1 1 70 LEU CB C 5.402 -5.372 -19.472 1.00 . A A . 67 LEU CB 1 1
9 10436 1 1 70 LEU CD1 C 3.109 -5.491 -20.476 1.00 . A A . 67 LEU CD1 1 1
9 10437 1 1 70 LEU CD2 C 4.798 -7.258 -21.006 1.00 . A A . 67 LEU CD2 1 1
9 10438 1 1 70 LEU CG C 4.282 -6.300 -19.944 1.00 . A A . 67 LEU CG 1 1
9 10439 1 1 70 LEU H H 5.736 -6.011 -16.646 1.00 . A A . 67 LEU H 1 1
9 10440 1 1 70 LEU HA H 6.917 -6.857 -19.189 1.00 . A A . 67 LEU HA 1 1
9 10441 1 1 70 LEU HB2 H 4.962 -4.576 -18.887 1.00 . A A . 67 LEU HB2 1 1
9 10442 1 1 70 LEU HB3 H 5.872 -4.938 -20.341 1.00 . A A . 67 LEU HB3 1 1
9 10443 1 1 70 LEU HD11 H 2.584 -6.068 -21.222 1.00 . A A . 67 LEU HD11 1 1
9 10444 1 1 70 LEU HD12 H 3.474 -4.576 -20.919 1.00 . A A . 67 LEU HD12 1 1
9 10445 1 1 70 LEU HD13 H 2.437 -5.255 -19.664 1.00 . A A . 67 LEU HD13 1 1
9 10446 1 1 70 LEU HD21 H 4.318 -8.218 -20.889 1.00 . A A . 67 LEU HD21 1 1
9 10447 1 1 70 LEU HD22 H 5.866 -7.374 -20.898 1.00 . A A . 67 LEU HD22 1 1
9 10448 1 1 70 LEU HD23 H 4.577 -6.862 -21.986 1.00 . A A . 67 LEU HD23 1 1
9 10449 1 1 70 LEU HG H 3.932 -6.885 -19.106 1.00 . A A . 67 LEU HG 1 1
9 10450 1 1 70 LEU N N 5.905 -6.601 -17.410 1.00 . A A . 67 LEU N 1 1
9 10451 1 1 70 LEU O O 7.396 -4.159 -17.448 1.00 . A A . 67 LEU O 1 1
9 10452 1 1 71 PRO C C 9.648 -2.856 -19.331 1.00 . A A . 68 PRO C 1 1
9 10453 1 1 71 PRO CA C 9.877 -4.231 -18.714 1.00 . A A . 68 PRO CA 1 1
9 10454 1 1 71 PRO CB C 11.049 -4.935 -19.397 1.00 . A A . 68 PRO CB 1 1
9 10455 1 1 71 PRO CD C 9.072 -6.156 -19.976 1.00 . A A . 68 PRO CD 1 1
9 10456 1 1 71 PRO CG C 10.424 -5.735 -20.487 1.00 . A A . 68 PRO CG 1 1
9 10457 1 1 71 PRO HA H 10.083 -4.123 -17.659 1.00 . A A . 68 PRO HA 1 1
9 10458 1 1 71 PRO HB2 H 11.736 -4.200 -19.788 1.00 . A A . 68 PRO HB2 1 1
9 10459 1 1 71 PRO HB3 H 11.557 -5.569 -18.684 1.00 . A A . 68 PRO HB3 1 1
9 10460 1 1 71 PRO HD2 H 8.345 -6.136 -20.774 1.00 . A A . 68 PRO HD2 1 1
9 10461 1 1 71 PRO HD3 H 9.125 -7.142 -19.539 1.00 . A A . 68 PRO HD3 1 1
9 10462 1 1 71 PRO HG2 H 10.317 -5.127 -21.372 1.00 . A A . 68 PRO HG2 1 1
9 10463 1 1 71 PRO HG3 H 11.030 -6.604 -20.698 1.00 . A A . 68 PRO HG3 1 1
9 10464 1 1 71 PRO N N 8.753 -5.142 -18.952 1.00 . A A . 68 PRO N 1 1
9 10465 1 1 71 PRO O O 9.900 -1.830 -18.697 1.00 . A A . 68 PRO O 1 1
9 10466 1 1 72 GLN C C 7.730 -1.742 -22.231 1.00 . A A . 69 GLN C 1 1
9 10467 1 1 72 GLN CA C 8.909 -1.592 -21.275 1.00 . A A . 69 GLN CA 1 1
9 10468 1 1 72 GLN CB C 10.153 -1.145 -22.047 1.00 . A A . 69 GLN CB 1 1
9 10469 1 1 72 GLN CD C 12.541 -0.370 -21.778 1.00 . A A . 69 GLN CD 1 1
9 10470 1 1 72 GLN CG C 11.137 -0.349 -21.207 1.00 . A A . 69 GLN CG 1 1
9 10471 1 1 72 GLN H H 8.991 -3.692 -21.023 1.00 . A A . 69 GLN H 1 1
9 10472 1 1 72 GLN HA H 8.665 -0.840 -20.538 1.00 . A A . 69 GLN HA 1 1
9 10473 1 1 72 GLN HB2 H 10.660 -2.020 -22.425 1.00 . A A . 69 GLN HB2 1 1
9 10474 1 1 72 GLN HB3 H 9.843 -0.531 -22.879 1.00 . A A . 69 GLN HB3 1 1
9 10475 1 1 72 GLN HE21 H 11.843 0.113 -23.577 1.00 . A A . 69 GLN HE21 1 1
9 10476 1 1 72 GLN HE22 H 13.554 -0.095 -23.468 1.00 . A A . 69 GLN HE22 1 1
9 10477 1 1 72 GLN HG2 H 10.802 0.676 -21.156 1.00 . A A . 69 GLN HG2 1 1
9 10478 1 1 72 GLN HG3 H 11.164 -0.767 -20.212 1.00 . A A . 69 GLN HG3 1 1
9 10479 1 1 72 GLN N N 9.172 -2.841 -20.571 1.00 . A A . 69 GLN N 1 1
9 10480 1 1 72 GLN NE2 N 12.658 -0.089 -23.071 1.00 . A A . 69 GLN NE2 1 1
9 10481 1 1 72 GLN O O 6.688 -1.110 -22.052 1.00 . A A . 69 GLN O 1 1
9 10482 1 1 72 GLN OE1 O 13.510 -0.633 -21.066 1.00 . A A . 69 GLN OE1 1 1
9 10483 1 1 73 GLU C C 6.317 -4.242 -24.127 1.00 . A A . 70 GLU C 1 1
9 10484 1 1 73 GLU CA C 6.852 -2.818 -24.230 1.00 . A A . 70 GLU CA 1 1
9 10485 1 1 73 GLU CB C 7.381 -2.562 -25.643 1.00 . A A . 70 GLU CB 1 1
9 10486 1 1 73 GLU CD C 8.455 -0.294 -25.944 1.00 . A A . 70 GLU CD 1 1
9 10487 1 1 73 GLU CG C 7.198 -1.126 -26.110 1.00 . A A . 70 GLU CG 1 1
9 10488 1 1 73 GLU H H 8.755 -3.057 -23.334 1.00 . A A . 70 GLU H 1 1
9 10489 1 1 73 GLU HA H 6.046 -2.128 -24.028 1.00 . A A . 70 GLU HA 1 1
9 10490 1 1 73 GLU HB2 H 8.436 -2.793 -25.666 1.00 . A A . 70 GLU HB2 1 1
9 10491 1 1 73 GLU HB3 H 6.863 -3.211 -26.333 1.00 . A A . 70 GLU HB3 1 1
9 10492 1 1 73 GLU HG2 H 6.925 -1.133 -27.155 1.00 . A A . 70 GLU HG2 1 1
9 10493 1 1 73 GLU HG3 H 6.404 -0.672 -25.536 1.00 . A A . 70 GLU HG3 1 1
9 10494 1 1 73 GLU N N 7.901 -2.582 -23.246 1.00 . A A . 70 GLU N 1 1
9 10495 1 1 73 GLU O O 6.726 -5.007 -23.254 1.00 . A A . 70 GLU O 1 1
9 10496 1 1 73 GLU OE1 O 9.545 -0.791 -26.293 1.00 . A A . 70 GLU OE1 1 1
9 10497 1 1 73 GLU OE2 O 8.347 0.855 -25.467 1.00 . A A . 70 GLU OE2 1 1
9 10498 1 1 74 ILE C C 4.875 -6.545 -26.426 1.00 . A A . 71 ILE C 1 1
9 10499 1 1 74 ILE CA C 4.809 -5.924 -25.032 1.00 . A A . 71 ILE CA 1 1
9 10500 1 1 74 ILE CB C 3.341 -5.891 -24.555 1.00 . A A . 71 ILE CB 1 1
9 10501 1 1 74 ILE CD1 C 1.715 -7.483 -23.414 1.00 . A A . 71 ILE CD1 1 1
9 10502 1 1 74 ILE CG1 C 2.767 -7.309 -24.487 1.00 . A A . 71 ILE CG1 1 1
9 10503 1 1 74 ILE CG2 C 2.502 -5.017 -25.475 1.00 . A A . 71 ILE CG2 1 1
9 10504 1 1 74 ILE H H 5.112 -3.938 -25.694 1.00 . A A . 71 ILE H 1 1
9 10505 1 1 74 ILE HA H 5.373 -6.542 -24.348 1.00 . A A . 71 ILE HA 1 1
9 10506 1 1 74 ILE HB H 3.318 -5.454 -23.568 1.00 . A A . 71 ILE HB 1 1
9 10507 1 1 74 ILE HD11 H 1.113 -6.588 -23.350 1.00 . A A . 71 ILE HD11 1 1
9 10508 1 1 74 ILE HD12 H 2.196 -7.660 -22.462 1.00 . A A . 71 ILE HD12 1 1
9 10509 1 1 74 ILE HD13 H 1.085 -8.324 -23.660 1.00 . A A . 71 ILE HD13 1 1
9 10510 1 1 74 ILE HG12 H 2.316 -7.553 -25.436 1.00 . A A . 71 ILE HG12 1 1
9 10511 1 1 74 ILE HG13 H 3.569 -8.005 -24.284 1.00 . A A . 71 ILE HG13 1 1
9 10512 1 1 74 ILE HG21 H 2.985 -4.937 -26.439 1.00 . A A . 71 ILE HG21 1 1
9 10513 1 1 74 ILE HG22 H 2.398 -4.032 -25.042 1.00 . A A . 71 ILE HG22 1 1
9 10514 1 1 74 ILE HG23 H 1.524 -5.458 -25.600 1.00 . A A . 71 ILE HG23 1 1
9 10515 1 1 74 ILE N N 5.399 -4.591 -25.023 1.00 . A A . 71 ILE N 1 1
9 10516 1 1 74 ILE O O 3.860 -6.965 -26.982 1.00 . A A . 71 ILE O 1 1
9 10517 1 1 75 LYS C C 6.704 -8.630 -28.222 1.00 . A A . 72 LYS C 1 1
9 10518 1 1 75 LYS CA C 6.280 -7.167 -28.314 1.00 . A A . 72 LYS CA 1 1
9 10519 1 1 75 LYS CB C 7.333 -6.365 -29.082 1.00 . A A . 72 LYS CB 1 1
9 10520 1 1 75 LYS CD C 8.261 -6.212 -31.411 1.00 . A A . 72 LYS CD 1 1
9 10521 1 1 75 LYS CE C 8.072 -5.428 -32.700 1.00 . A A . 72 LYS CE 1 1
9 10522 1 1 75 LYS CG C 7.006 -6.186 -30.555 1.00 . A A . 72 LYS CG 1 1
9 10523 1 1 75 LYS H H 6.851 -6.249 -26.494 1.00 . A A . 72 LYS H 1 1
9 10524 1 1 75 LYS HA H 5.341 -7.110 -28.843 1.00 . A A . 72 LYS HA 1 1
9 10525 1 1 75 LYS HB2 H 7.420 -5.386 -28.633 1.00 . A A . 72 LYS HB2 1 1
9 10526 1 1 75 LYS HB3 H 8.283 -6.873 -29.004 1.00 . A A . 72 LYS HB3 1 1
9 10527 1 1 75 LYS HD2 H 9.076 -5.775 -30.853 1.00 . A A . 72 LYS HD2 1 1
9 10528 1 1 75 LYS HD3 H 8.498 -7.237 -31.654 1.00 . A A . 72 LYS HD3 1 1
9 10529 1 1 75 LYS HE2 H 7.603 -6.071 -33.431 1.00 . A A . 72 LYS HE2 1 1
9 10530 1 1 75 LYS HE3 H 7.433 -4.582 -32.502 1.00 . A A . 72 LYS HE3 1 1
9 10531 1 1 75 LYS HG2 H 6.352 -6.985 -30.868 1.00 . A A . 72 LYS HG2 1 1
9 10532 1 1 75 LYS HG3 H 6.508 -5.237 -30.689 1.00 . A A . 72 LYS HG3 1 1
9 10533 1 1 75 LYS HZ1 H 10.035 -5.731 -33.350 1.00 . A A . 72 LYS HZ1 1 1
9 10534 1 1 75 LYS HZ2 H 9.781 -4.231 -32.609 1.00 . A A . 72 LYS HZ2 1 1
9 10535 1 1 75 LYS HZ3 H 9.221 -4.505 -34.181 1.00 . A A . 72 LYS HZ3 1 1
9 10536 1 1 75 LYS N N 6.080 -6.599 -26.986 1.00 . A A . 72 LYS N 1 1
9 10537 1 1 75 LYS NZ N 9.368 -4.940 -33.248 1.00 . A A . 72 LYS NZ 1 1
9 10538 1 1 75 LYS O O 6.974 -9.097 -27.095 1.00 . A A . 72 LYS O 1 1
9 10539 1 1 75 LYS OXT O 6.763 -9.295 -29.277 1.00 . A A . 72 LYS OXT 1 1
10 10540 1 1 4 MET C C 3.819 14.677 -1.607 1.00 . A A . 1 MET C 1 1
10 10541 1 1 4 MET CA C 4.034 16.182 -1.722 1.00 . A A . 1 MET CA 1 1
10 10542 1 1 4 MET CB C 4.221 16.578 -3.188 1.00 . A A . 1 MET CB 1 1
10 10543 1 1 4 MET CE C 4.141 20.437 -4.779 1.00 . A A . 1 MET CE 1 1
10 10544 1 1 4 MET CG C 4.477 18.063 -3.390 1.00 . A A . 1 MET CG 1 1
10 10545 1 1 4 MET H H 5.330 17.643 -1.078 1.00 . A A . 1 MET H 1 1
10 10546 1 1 4 MET HA H 3.169 16.693 -1.324 1.00 . A A . 1 MET HA 1 1
10 10547 1 1 4 MET HB2 H 5.061 16.032 -3.591 1.00 . A A . 1 MET HB2 1 1
10 10548 1 1 4 MET HB3 H 3.331 16.311 -3.738 1.00 . A A . 1 MET HB3 1 1
10 10549 1 1 4 MET HE1 H 5.178 20.531 -4.495 1.00 . A A . 1 MET HE1 1 1
10 10550 1 1 4 MET HE2 H 3.519 20.919 -4.039 1.00 . A A . 1 MET HE2 1 1
10 10551 1 1 4 MET HE3 H 3.987 20.908 -5.739 1.00 . A A . 1 MET HE3 1 1
10 10552 1 1 4 MET HG2 H 4.082 18.601 -2.541 1.00 . A A . 1 MET HG2 1 1
10 10553 1 1 4 MET HG3 H 5.543 18.225 -3.452 1.00 . A A . 1 MET HG3 1 1
10 10554 1 1 4 MET N N 5.231 16.615 -0.958 1.00 . A A . 1 MET N 1 1
10 10555 1 1 4 MET O O 4.693 13.887 -1.962 1.00 . A A . 1 MET O 1 1
10 10556 1 1 4 MET SD S 3.706 18.703 -4.889 1.00 . A A . 1 MET SD 1 1
10 10557 1 1 5 ASP C C 0.811 12.661 -0.982 1.00 . A A . 2 ASP C 1 1
10 10558 1 1 5 ASP CA C 2.321 12.875 -0.945 1.00 . A A . 2 ASP CA 1 1
10 10559 1 1 5 ASP CB C 2.892 12.345 0.373 1.00 . A A . 2 ASP CB 1 1
10 10560 1 1 5 ASP CG C 2.574 13.252 1.546 1.00 . A A . 2 ASP CG 1 1
10 10561 1 1 5 ASP H H 1.995 14.964 -0.841 1.00 . A A . 2 ASP H 1 1
10 10562 1 1 5 ASP HA H 2.770 12.335 -1.764 1.00 . A A . 2 ASP HA 1 1
10 10563 1 1 5 ASP HB2 H 2.474 11.370 0.572 1.00 . A A . 2 ASP HB2 1 1
10 10564 1 1 5 ASP HB3 H 3.965 12.262 0.285 1.00 . A A . 2 ASP HB3 1 1
10 10565 1 1 5 ASP N N 2.651 14.287 -1.107 1.00 . A A . 2 ASP N 1 1
10 10566 1 1 5 ASP O O 0.141 12.717 0.048 1.00 . A A . 2 ASP O 1 1
10 10567 1 1 5 ASP OD1 O 1.473 13.116 2.120 1.00 . A A . 2 ASP OD1 1 1
10 10568 1 1 5 ASP OD2 O 3.425 14.097 1.891 1.00 . A A . 2 ASP OD2 1 1
10 10569 1 1 6 GLU C C -1.571 10.865 -1.723 1.00 . A A . 3 GLU C 1 1
10 10570 1 1 6 GLU CA C -1.146 12.190 -2.349 1.00 . A A . 3 GLU CA 1 1
10 10571 1 1 6 GLU CB C -1.509 12.205 -3.836 1.00 . A A . 3 GLU CB 1 1
10 10572 1 1 6 GLU CD C -0.787 13.535 -5.858 1.00 . A A . 3 GLU CD 1 1
10 10573 1 1 6 GLU CG C -1.403 13.580 -4.473 1.00 . A A . 3 GLU CG 1 1
10 10574 1 1 6 GLU H H 0.871 12.382 -2.961 1.00 . A A . 3 GLU H 1 1
10 10575 1 1 6 GLU HA H -1.670 12.993 -1.852 1.00 . A A . 3 GLU HA 1 1
10 10576 1 1 6 GLU HB2 H -0.846 11.535 -4.364 1.00 . A A . 3 GLU HB2 1 1
10 10577 1 1 6 GLU HB3 H -2.525 11.856 -3.950 1.00 . A A . 3 GLU HB3 1 1
10 10578 1 1 6 GLU HG2 H -2.393 14.004 -4.551 1.00 . A A . 3 GLU HG2 1 1
10 10579 1 1 6 GLU HG3 H -0.792 14.209 -3.844 1.00 . A A . 3 GLU HG3 1 1
10 10580 1 1 6 GLU N N 0.284 12.414 -2.177 1.00 . A A . 3 GLU N 1 1
10 10581 1 1 6 GLU O O -2.711 10.712 -1.287 1.00 . A A . 3 GLU O 1 1
10 10582 1 1 6 GLU OE1 O -0.788 12.449 -6.473 1.00 . A A . 3 GLU OE1 1 1
10 10583 1 1 6 GLU OE2 O -0.305 14.587 -6.328 1.00 . A A . 3 GLU OE2 1 1
10 10584 1 1 7 PHE C C -1.309 8.716 0.361 1.00 . A A . 4 PHE C 1 1
10 10585 1 1 7 PHE CA C -0.926 8.598 -1.111 1.00 . A A . 4 PHE CA 1 1
10 10586 1 1 7 PHE CB C 0.290 7.684 -1.261 1.00 . A A . 4 PHE CB 1 1
10 10587 1 1 7 PHE CD1 C -1.124 5.611 -1.291 1.00 . A A . 4 PHE CD1 1 1
10 10588 1 1 7 PHE CD2 C 0.922 5.570 -0.065 1.00 . A A . 4 PHE CD2 1 1
10 10589 1 1 7 PHE CE1 C -1.372 4.301 -0.927 1.00 . A A . 4 PHE CE1 1 1
10 10590 1 1 7 PHE CE2 C 0.679 4.260 0.301 1.00 . A A . 4 PHE CE2 1 1
10 10591 1 1 7 PHE CG C 0.024 6.260 -0.864 1.00 . A A . 4 PHE CG 1 1
10 10592 1 1 7 PHE CZ C -0.469 3.624 -0.130 1.00 . A A . 4 PHE CZ 1 1
10 10593 1 1 7 PHE H H 0.245 10.092 -2.048 1.00 . A A . 4 PHE H 1 1
10 10594 1 1 7 PHE HA H -1.756 8.171 -1.653 1.00 . A A . 4 PHE HA 1 1
10 10595 1 1 7 PHE HB2 H 0.608 7.685 -2.293 1.00 . A A . 4 PHE HB2 1 1
10 10596 1 1 7 PHE HB3 H 1.092 8.058 -0.642 1.00 . A A . 4 PHE HB3 1 1
10 10597 1 1 7 PHE HD1 H -1.830 6.139 -1.914 1.00 . A A . 4 PHE HD1 1 1
10 10598 1 1 7 PHE HD2 H 1.819 6.065 0.273 1.00 . A A . 4 PHE HD2 1 1
10 10599 1 1 7 PHE HE1 H -2.270 3.806 -1.266 1.00 . A A . 4 PHE HE1 1 1
10 10600 1 1 7 PHE HE2 H 1.386 3.733 0.925 1.00 . A A . 4 PHE HE2 1 1
10 10601 1 1 7 PHE HZ H -0.660 2.600 0.156 1.00 . A A . 4 PHE HZ 1 1
10 10602 1 1 7 PHE N N -0.646 9.910 -1.684 1.00 . A A . 4 PHE N 1 1
10 10603 1 1 7 PHE O O -2.364 8.237 0.779 1.00 . A A . 4 PHE O 1 1
10 10604 1 1 8 VAL C C -1.931 10.392 2.809 1.00 . A A . 5 VAL C 1 1
10 10605 1 1 8 VAL CA C -0.693 9.534 2.568 1.00 . A A . 5 VAL CA 1 1
10 10606 1 1 8 VAL CB C 0.513 10.187 3.271 1.00 . A A . 5 VAL CB 1 1
10 10607 1 1 8 VAL CG1 C 0.300 10.224 4.777 1.00 . A A . 5 VAL CG1 1 1
10 10608 1 1 8 VAL CG2 C 1.798 9.449 2.925 1.00 . A A . 5 VAL CG2 1 1
10 10609 1 1 8 VAL H H 0.378 9.714 0.752 1.00 . A A . 5 VAL H 1 1
10 10610 1 1 8 VAL HA H -0.853 8.559 3.004 1.00 . A A . 5 VAL HA 1 1
10 10611 1 1 8 VAL HB H 0.602 11.205 2.919 1.00 . A A . 5 VAL HB 1 1
10 10612 1 1 8 VAL HG11 H -0.125 11.175 5.058 1.00 . A A . 5 VAL HG11 1 1
10 10613 1 1 8 VAL HG12 H 1.249 10.091 5.278 1.00 . A A . 5 VAL HG12 1 1
10 10614 1 1 8 VAL HG13 H -0.372 9.430 5.065 1.00 . A A . 5 VAL HG13 1 1
10 10615 1 1 8 VAL HG21 H 2.085 8.816 3.754 1.00 . A A . 5 VAL HG21 1 1
10 10616 1 1 8 VAL HG22 H 2.582 10.164 2.731 1.00 . A A . 5 VAL HG22 1 1
10 10617 1 1 8 VAL HG23 H 1.639 8.841 2.048 1.00 . A A . 5 VAL HG23 1 1
10 10618 1 1 8 VAL N N -0.446 9.356 1.144 1.00 . A A . 5 VAL N 1 1
10 10619 1 1 8 VAL O O -2.869 9.969 3.486 1.00 . A A . 5 VAL O 1 1
10 10620 1 1 9 LYS C C -4.339 11.894 1.870 1.00 . A A . 6 LYS C 1 1
10 10621 1 1 9 LYS CA C -3.052 12.516 2.402 1.00 . A A . 6 LYS CA 1 1
10 10622 1 1 9 LYS CB C -2.763 13.831 1.676 1.00 . A A . 6 LYS CB 1 1
10 10623 1 1 9 LYS CD C -1.967 15.094 3.696 1.00 . A A . 6 LYS CD 1 1
10 10624 1 1 9 LYS CE C -0.566 15.432 3.213 1.00 . A A . 6 LYS CE 1 1
10 10625 1 1 9 LYS CG C -2.960 15.062 2.545 1.00 . A A . 6 LYS CG 1 1
10 10626 1 1 9 LYS H H -1.152 11.876 1.720 1.00 . A A . 6 LYS H 1 1
10 10627 1 1 9 LYS HA H -3.173 12.716 3.456 1.00 . A A . 6 LYS HA 1 1
10 10628 1 1 9 LYS HB2 H -1.740 13.821 1.330 1.00 . A A . 6 LYS HB2 1 1
10 10629 1 1 9 LYS HB3 H -3.421 13.911 0.821 1.00 . A A . 6 LYS HB3 1 1
10 10630 1 1 9 LYS HD2 H -2.281 15.841 4.410 1.00 . A A . 6 LYS HD2 1 1
10 10631 1 1 9 LYS HD3 H -1.949 14.123 4.172 1.00 . A A . 6 LYS HD3 1 1
10 10632 1 1 9 LYS HE2 H 0.152 14.954 3.864 1.00 . A A . 6 LYS HE2 1 1
10 10633 1 1 9 LYS HE3 H -0.445 15.056 2.207 1.00 . A A . 6 LYS HE3 1 1
10 10634 1 1 9 LYS HG2 H -2.823 15.944 1.941 1.00 . A A . 6 LYS HG2 1 1
10 10635 1 1 9 LYS HG3 H -3.963 15.050 2.947 1.00 . A A . 6 LYS HG3 1 1
10 10636 1 1 9 LYS HZ1 H 0.667 17.096 3.491 1.00 . A A . 6 LYS HZ1 1 1
10 10637 1 1 9 LYS HZ2 H -0.955 17.370 3.890 1.00 . A A . 6 LYS HZ2 1 1
10 10638 1 1 9 LYS HZ3 H -0.483 17.292 2.267 1.00 . A A . 6 LYS HZ3 1 1
10 10639 1 1 9 LYS N N -1.928 11.597 2.248 1.00 . A A . 6 LYS N 1 1
10 10640 1 1 9 LYS NZ N -0.317 16.900 3.215 1.00 . A A . 6 LYS NZ 1 1
10 10641 1 1 9 LYS O O -5.417 12.102 2.426 1.00 . A A . 6 LYS O 1 1
10 10642 1 1 10 GLY C C -6.083 9.560 1.165 1.00 . A A . 7 GLY C 1 1
10 10643 1 1 10 GLY CA C -5.381 10.494 0.198 1.00 . A A . 7 GLY CA 1 1
10 10644 1 1 10 GLY H H -3.335 11.002 0.386 1.00 . A A . 7 GLY H 1 1
10 10645 1 1 10 GLY HA2 H -6.077 11.257 -0.118 1.00 . A A . 7 GLY HA2 1 1
10 10646 1 1 10 GLY HA3 H -5.067 9.928 -0.667 1.00 . A A . 7 GLY HA3 1 1
10 10647 1 1 10 GLY N N -4.220 11.133 0.787 1.00 . A A . 7 GLY N 1 1
10 10648 1 1 10 GLY O O -7.305 9.408 1.115 1.00 . A A . 7 GLY O 1 1
10 10649 1 1 11 LEU C C -6.430 8.770 4.229 1.00 . A A . 8 LEU C 1 1
10 10650 1 1 11 LEU CA C -5.866 8.012 3.030 1.00 . A A . 8 LEU CA 1 1
10 10651 1 1 11 LEU CB C -4.794 7.026 3.495 1.00 . A A . 8 LEU CB 1 1
10 10652 1 1 11 LEU CD1 C -2.952 5.592 2.577 1.00 . A A . 8 LEU CD1 1 1
10 10653 1 1 11 LEU CD2 C -5.285 4.701 2.702 1.00 . A A . 8 LEU CD2 1 1
10 10654 1 1 11 LEU CG C -4.431 5.939 2.483 1.00 . A A . 8 LEU CG 1 1
10 10655 1 1 11 LEU H H -4.345 9.098 2.036 1.00 . A A . 8 LEU H 1 1
10 10656 1 1 11 LEU HA H -6.666 7.465 2.556 1.00 . A A . 8 LEU HA 1 1
10 10657 1 1 11 LEU HB2 H -3.898 7.585 3.730 1.00 . A A . 8 LEU HB2 1 1
10 10658 1 1 11 LEU HB3 H -5.144 6.544 4.396 1.00 . A A . 8 LEU HB3 1 1
10 10659 1 1 11 LEU HD11 H -2.622 5.698 3.600 1.00 . A A . 8 LEU HD11 1 1
10 10660 1 1 11 LEU HD12 H -2.385 6.260 1.946 1.00 . A A . 8 LEU HD12 1 1
10 10661 1 1 11 LEU HD13 H -2.800 4.574 2.252 1.00 . A A . 8 LEU HD13 1 1
10 10662 1 1 11 LEU HD21 H -4.938 4.175 3.579 1.00 . A A . 8 LEU HD21 1 1
10 10663 1 1 11 LEU HD22 H -5.210 4.053 1.841 1.00 . A A . 8 LEU HD22 1 1
10 10664 1 1 11 LEU HD23 H -6.315 4.993 2.843 1.00 . A A . 8 LEU HD23 1 1
10 10665 1 1 11 LEU HG H -4.623 6.307 1.484 1.00 . A A . 8 LEU HG 1 1
10 10666 1 1 11 LEU N N -5.311 8.936 2.047 1.00 . A A . 8 LEU N 1 1
10 10667 1 1 11 LEU O O -7.479 8.410 4.765 1.00 . A A . 8 LEU O 1 1
10 10668 1 1 12 MET C C -7.475 11.340 5.476 1.00 . A A . 9 MET C 1 1
10 10669 1 1 12 MET CA C -6.159 10.626 5.778 1.00 . A A . 9 MET CA 1 1
10 10670 1 1 12 MET CB C -5.078 11.649 6.141 1.00 . A A . 9 MET CB 1 1
10 10671 1 1 12 MET CE C -2.173 10.306 7.724 1.00 . A A . 9 MET CE 1 1
10 10672 1 1 12 MET CG C -4.634 11.574 7.593 1.00 . A A . 9 MET CG 1 1
10 10673 1 1 12 MET H H -4.901 10.055 4.175 1.00 . A A . 9 MET H 1 1
10 10674 1 1 12 MET HA H -6.309 9.964 6.618 1.00 . A A . 9 MET HA 1 1
10 10675 1 1 12 MET HB2 H -4.216 11.479 5.514 1.00 . A A . 9 MET HB2 1 1
10 10676 1 1 12 MET HB3 H -5.458 12.642 5.954 1.00 . A A . 9 MET HB3 1 1
10 10677 1 1 12 MET HE1 H -2.935 9.599 7.431 1.00 . A A . 9 MET HE1 1 1
10 10678 1 1 12 MET HE2 H -1.783 10.034 8.693 1.00 . A A . 9 MET HE2 1 1
10 10679 1 1 12 MET HE3 H -1.374 10.294 6.997 1.00 . A A . 9 MET HE3 1 1
10 10680 1 1 12 MET HG2 H -5.211 12.283 8.169 1.00 . A A . 9 MET HG2 1 1
10 10681 1 1 12 MET HG3 H -4.821 10.576 7.961 1.00 . A A . 9 MET HG3 1 1
10 10682 1 1 12 MET N N -5.729 9.818 4.644 1.00 . A A . 9 MET N 1 1
10 10683 1 1 12 MET O O -8.231 11.676 6.387 1.00 . A A . 9 MET O 1 1
10 10684 1 1 12 MET SD S -2.883 11.949 7.803 1.00 . A A . 9 MET SD 1 1
10 10685 1 1 13 LYS C C -10.197 11.488 4.262 1.00 . A A . 10 LYS C 1 1
10 10686 1 1 13 LYS CA C -8.964 12.243 3.775 1.00 . A A . 10 LYS CA 1 1
10 10687 1 1 13 LYS CB C -9.003 12.377 2.252 1.00 . A A . 10 LYS CB 1 1
10 10688 1 1 13 LYS CD C -8.785 14.876 2.085 1.00 . A A . 10 LYS CD 1 1
10 10689 1 1 13 LYS CE C -7.718 15.933 2.313 1.00 . A A . 10 LYS CE 1 1
10 10690 1 1 13 LYS CG C -8.170 13.533 1.722 1.00 . A A . 10 LYS CG 1 1
10 10691 1 1 13 LYS H H -7.100 11.279 3.512 1.00 . A A . 10 LYS H 1 1
10 10692 1 1 13 LYS HA H -8.966 13.230 4.214 1.00 . A A . 10 LYS HA 1 1
10 10693 1 1 13 LYS HB2 H -8.632 11.463 1.812 1.00 . A A . 10 LYS HB2 1 1
10 10694 1 1 13 LYS HB3 H -10.027 12.525 1.941 1.00 . A A . 10 LYS HB3 1 1
10 10695 1 1 13 LYS HD2 H -9.428 15.195 1.280 1.00 . A A . 10 LYS HD2 1 1
10 10696 1 1 13 LYS HD3 H -9.366 14.761 2.989 1.00 . A A . 10 LYS HD3 1 1
10 10697 1 1 13 LYS HE2 H -6.843 15.674 1.735 1.00 . A A . 10 LYS HE2 1 1
10 10698 1 1 13 LYS HE3 H -8.099 16.888 1.980 1.00 . A A . 10 LYS HE3 1 1
10 10699 1 1 13 LYS HG2 H -7.180 13.475 2.147 1.00 . A A . 10 LYS HG2 1 1
10 10700 1 1 13 LYS HG3 H -8.108 13.455 0.646 1.00 . A A . 10 LYS HG3 1 1
10 10701 1 1 13 LYS HZ1 H -7.033 17.008 3.968 1.00 . A A . 10 LYS HZ1 1 1
10 10702 1 1 13 LYS HZ2 H -6.553 15.384 3.958 1.00 . A A . 10 LYS HZ2 1 1
10 10703 1 1 13 LYS HZ3 H -8.147 15.794 4.352 1.00 . A A . 10 LYS HZ3 1 1
10 10704 1 1 13 LYS N N -7.741 11.569 4.194 1.00 . A A . 10 LYS N 1 1
10 10705 1 1 13 LYS NZ N -7.335 16.037 3.749 1.00 . A A . 10 LYS NZ 1 1
10 10706 1 1 13 LYS O O -11.167 12.093 4.721 1.00 . A A . 10 LYS O 1 1
10 10707 1 1 14 ASN C C -11.122 8.942 6.058 1.00 . A A . 11 ASN C 1 1
10 10708 1 1 14 ASN CA C -11.265 9.326 4.589 1.00 . A A . 11 ASN CA 1 1
10 10709 1 1 14 ASN CB C -11.346 8.066 3.727 1.00 . A A . 11 ASN CB 1 1
10 10710 1 1 14 ASN CG C -11.935 8.339 2.357 1.00 . A A . 11 ASN CG 1 1
10 10711 1 1 14 ASN H H -9.353 9.741 3.785 1.00 . A A . 11 ASN H 1 1
10 10712 1 1 14 ASN HA H -12.175 9.895 4.466 1.00 . A A . 11 ASN HA 1 1
10 10713 1 1 14 ASN HB2 H -10.354 7.662 3.595 1.00 . A A . 11 ASN HB2 1 1
10 10714 1 1 14 ASN HB3 H -11.965 7.335 4.225 1.00 . A A . 11 ASN HB3 1 1
10 10715 1 1 14 ASN HD21 H -10.408 9.531 1.909 1.00 . A A . 11 ASN HD21 1 1
10 10716 1 1 14 ASN HD22 H -11.605 9.350 0.676 1.00 . A A . 11 ASN HD22 1 1
10 10717 1 1 14 ASN N N -10.153 10.164 4.158 1.00 . A A . 11 ASN N 1 1
10 10718 1 1 14 ASN ND2 N -11.246 9.156 1.568 1.00 . A A . 11 ASN ND2 1 1
10 10719 1 1 14 ASN O O -12.114 8.735 6.756 1.00 . A A . 11 ASN O 1 1
10 10720 1 1 14 ASN OD1 O -12.998 7.823 2.011 1.00 . A A . 11 ASN OD1 1 1
10 10721 1 1 15 GLY C C -8.804 7.223 8.033 1.00 . A A . 12 GLY C 1 1
10 10722 1 1 15 GLY CA C -9.627 8.489 7.904 1.00 . A A . 12 GLY CA 1 1
10 10723 1 1 15 GLY H H -9.127 9.024 5.918 1.00 . A A . 12 GLY H 1 1
10 10724 1 1 15 GLY HA2 H -9.098 9.300 8.385 1.00 . A A . 12 GLY HA2 1 1
10 10725 1 1 15 GLY HA3 H -10.573 8.343 8.406 1.00 . A A . 12 GLY HA3 1 1
10 10726 1 1 15 GLY N N -9.879 8.848 6.521 1.00 . A A . 12 GLY N 1 1
10 10727 1 1 15 GLY O O -9.261 6.232 8.602 1.00 . A A . 12 GLY O 1 1
10 10728 1 1 16 TYR C C -5.268 6.527 7.876 1.00 . A A . 13 TYR C 1 1
10 10729 1 1 16 TYR CA C -6.697 6.100 7.559 1.00 . A A . 13 TYR CA 1 1
10 10730 1 1 16 TYR CB C -6.731 5.339 6.233 1.00 . A A . 13 TYR CB 1 1
10 10731 1 1 16 TYR CD1 C -9.126 4.840 5.614 1.00 . A A . 13 TYR CD1 1 1
10 10732 1 1 16 TYR CD2 C -7.794 3.062 6.477 1.00 . A A . 13 TYR CD2 1 1
10 10733 1 1 16 TYR CE1 C -10.203 3.981 5.496 1.00 . A A . 13 TYR CE1 1 1
10 10734 1 1 16 TYR CE2 C -8.866 2.197 6.364 1.00 . A A . 13 TYR CE2 1 1
10 10735 1 1 16 TYR CG C -7.906 4.396 6.106 1.00 . A A . 13 TYR CG 1 1
10 10736 1 1 16 TYR CZ C -10.067 2.661 5.872 1.00 . A A . 13 TYR CZ 1 1
10 10737 1 1 16 TYR H H -7.278 8.074 7.062 1.00 . A A . 13 TYR H 1 1
10 10738 1 1 16 TYR HA H -7.049 5.450 8.347 1.00 . A A . 13 TYR HA 1 1
10 10739 1 1 16 TYR HB2 H -6.786 6.047 5.421 1.00 . A A . 13 TYR HB2 1 1
10 10740 1 1 16 TYR HB3 H -5.826 4.758 6.137 1.00 . A A . 13 TYR HB3 1 1
10 10741 1 1 16 TYR HD1 H -9.229 5.874 5.317 1.00 . A A . 13 TYR HD1 1 1
10 10742 1 1 16 TYR HD2 H -6.851 2.703 6.864 1.00 . A A . 13 TYR HD2 1 1
10 10743 1 1 16 TYR HE1 H -11.144 4.344 5.110 1.00 . A A . 13 TYR HE1 1 1
10 10744 1 1 16 TYR HE2 H -8.758 1.164 6.657 1.00 . A A . 13 TYR HE2 1 1
10 10745 1 1 16 TYR HH H -11.207 1.270 6.551 1.00 . A A . 13 TYR HH 1 1
10 10746 1 1 16 TYR N N -7.586 7.254 7.503 1.00 . A A . 13 TYR N 1 1
10 10747 1 1 16 TYR O O -4.884 7.674 7.644 1.00 . A A . 13 TYR O 1 1
10 10748 1 1 16 TYR OH O -11.137 1.803 5.756 1.00 . A A . 13 TYR OH 1 1
10 10749 1 1 17 LEU C C -2.166 4.814 8.178 1.00 . A A . 14 LEU C 1 1
10 10750 1 1 17 LEU CA C -3.095 5.874 8.759 1.00 . A A . 14 LEU CA 1 1
10 10751 1 1 17 LEU CB C -2.932 5.936 10.280 1.00 . A A . 14 LEU CB 1 1
10 10752 1 1 17 LEU CD1 C -3.732 6.755 12.509 1.00 . A A . 14 LEU CD1 1 1
10 10753 1 1 17 LEU CD2 C -3.822 8.266 10.518 1.00 . A A . 14 LEU CD2 1 1
10 10754 1 1 17 LEU CG C -3.940 6.830 11.004 1.00 . A A . 14 LEU CG 1 1
10 10755 1 1 17 LEU H H -4.846 4.701 8.572 1.00 . A A . 14 LEU H 1 1
10 10756 1 1 17 LEU HA H -2.832 6.834 8.339 1.00 . A A . 14 LEU HA 1 1
10 10757 1 1 17 LEU HB2 H -3.025 4.933 10.670 1.00 . A A . 14 LEU HB2 1 1
10 10758 1 1 17 LEU HB3 H -1.939 6.298 10.499 1.00 . A A . 14 LEU HB3 1 1
10 10759 1 1 17 LEU HD11 H -3.959 7.715 12.952 1.00 . A A . 14 LEU HD11 1 1
10 10760 1 1 17 LEU HD12 H -2.705 6.496 12.719 1.00 . A A . 14 LEU HD12 1 1
10 10761 1 1 17 LEU HD13 H -4.386 6.002 12.925 1.00 . A A . 14 LEU HD13 1 1
10 10762 1 1 17 LEU HD21 H -4.535 8.437 9.725 1.00 . A A . 14 LEU HD21 1 1
10 10763 1 1 17 LEU HD22 H -2.823 8.440 10.146 1.00 . A A . 14 LEU HD22 1 1
10 10764 1 1 17 LEU HD23 H -4.023 8.941 11.335 1.00 . A A . 14 LEU HD23 1 1
10 10765 1 1 17 LEU HG H -4.939 6.481 10.788 1.00 . A A . 14 LEU HG 1 1
10 10766 1 1 17 LEU N N -4.483 5.596 8.410 1.00 . A A . 14 LEU N 1 1
10 10767 1 1 17 LEU O O -2.552 3.654 8.023 1.00 . A A . 14 LEU O 1 1
10 10768 1 1 18 ILE C C 1.410 4.497 7.938 1.00 . A A . 15 ILE C 1 1
10 10769 1 1 18 ILE CA C 0.041 4.299 7.293 1.00 . A A . 15 ILE CA 1 1
10 10770 1 1 18 ILE CB C 0.166 4.480 5.766 1.00 . A A . 15 ILE CB 1 1
10 10771 1 1 18 ILE CD1 C 1.216 3.485 3.672 1.00 . A A . 15 ILE CD1 1 1
10 10772 1 1 18 ILE CG1 C 1.123 3.439 5.182 1.00 . A A . 15 ILE CG1 1 1
10 10773 1 1 18 ILE CG2 C 0.637 5.888 5.435 1.00 . A A . 15 ILE CG2 1 1
10 10774 1 1 18 ILE H H -0.692 6.153 8.004 1.00 . A A . 15 ILE H 1 1
10 10775 1 1 18 ILE HA H -0.295 3.292 7.488 1.00 . A A . 15 ILE HA 1 1
10 10776 1 1 18 ILE HB H -0.812 4.344 5.331 1.00 . A A . 15 ILE HB 1 1
10 10777 1 1 18 ILE HD11 H 0.224 3.540 3.250 1.00 . A A . 15 ILE HD11 1 1
10 10778 1 1 18 ILE HD12 H 1.711 2.593 3.315 1.00 . A A . 15 ILE HD12 1 1
10 10779 1 1 18 ILE HD13 H 1.784 4.355 3.373 1.00 . A A . 15 ILE HD13 1 1
10 10780 1 1 18 ILE HG12 H 2.113 3.605 5.580 1.00 . A A . 15 ILE HG12 1 1
10 10781 1 1 18 ILE HG13 H 0.786 2.452 5.464 1.00 . A A . 15 ILE HG13 1 1
10 10782 1 1 18 ILE HG21 H 1.495 6.134 6.045 1.00 . A A . 15 ILE HG21 1 1
10 10783 1 1 18 ILE HG22 H -0.158 6.591 5.632 1.00 . A A . 15 ILE HG22 1 1
10 10784 1 1 18 ILE HG23 H 0.912 5.938 4.391 1.00 . A A . 15 ILE HG23 1 1
10 10785 1 1 18 ILE N N -0.941 5.216 7.858 1.00 . A A . 15 ILE N 1 1
10 10786 1 1 18 ILE O O 1.820 5.623 8.216 1.00 . A A . 15 ILE O 1 1
10 10787 1 1 19 THR C C 4.510 3.755 7.740 1.00 . A A . 16 THR C 1 1
10 10788 1 1 19 THR CA C 3.436 3.444 8.780 1.00 . A A . 16 THR CA 1 1
10 10789 1 1 19 THR CB C 3.785 2.117 9.480 1.00 . A A . 16 THR CB 1 1
10 10790 1 1 19 THR CG2 C 3.293 2.120 10.920 1.00 . A A . 16 THR CG2 1 1
10 10791 1 1 19 THR H H 1.734 2.524 7.926 1.00 . A A . 16 THR H 1 1
10 10792 1 1 19 THR HA H 3.430 4.229 9.524 1.00 . A A . 16 THR HA 1 1
10 10793 1 1 19 THR HB H 4.859 2.001 9.482 1.00 . A A . 16 THR HB 1 1
10 10794 1 1 19 THR HG1 H 3.353 1.127 7.830 1.00 . A A . 16 THR HG1 1 1
10 10795 1 1 19 THR HG21 H 2.284 2.504 10.954 1.00 . A A . 16 THR HG21 1 1
10 10796 1 1 19 THR HG22 H 3.936 2.747 11.519 1.00 . A A . 16 THR HG22 1 1
10 10797 1 1 19 THR HG23 H 3.308 1.111 11.307 1.00 . A A . 16 THR HG23 1 1
10 10798 1 1 19 THR N N 2.114 3.393 8.171 1.00 . A A . 16 THR N 1 1
10 10799 1 1 19 THR O O 4.294 3.573 6.541 1.00 . A A . 16 THR O 1 1
10 10800 1 1 19 THR OG1 O 3.197 1.020 8.771 1.00 . A A . 16 THR OG1 1 1
10 10801 1 1 20 PRO C C 7.356 3.338 6.579 1.00 . A A . 17 PRO C 1 1
10 10802 1 1 20 PRO CA C 6.794 4.566 7.286 1.00 . A A . 17 PRO CA 1 1
10 10803 1 1 20 PRO CB C 7.845 5.175 8.219 1.00 . A A . 17 PRO CB 1 1
10 10804 1 1 20 PRO CD C 6.026 4.477 9.599 1.00 . A A . 17 PRO CD 1 1
10 10805 1 1 20 PRO CG C 7.520 4.634 9.568 1.00 . A A . 17 PRO CG 1 1
10 10806 1 1 20 PRO HA H 6.495 5.298 6.549 1.00 . A A . 17 PRO HA 1 1
10 10807 1 1 20 PRO HB2 H 8.832 4.872 7.899 1.00 . A A . 17 PRO HB2 1 1
10 10808 1 1 20 PRO HB3 H 7.769 6.251 8.197 1.00 . A A . 17 PRO HB3 1 1
10 10809 1 1 20 PRO HD2 H 5.748 3.636 10.216 1.00 . A A . 17 PRO HD2 1 1
10 10810 1 1 20 PRO HD3 H 5.557 5.381 9.956 1.00 . A A . 17 PRO HD3 1 1
10 10811 1 1 20 PRO HG2 H 8.002 3.679 9.708 1.00 . A A . 17 PRO HG2 1 1
10 10812 1 1 20 PRO HG3 H 7.838 5.331 10.330 1.00 . A A . 17 PRO HG3 1 1
10 10813 1 1 20 PRO N N 5.685 4.231 8.185 1.00 . A A . 17 PRO N 1 1
10 10814 1 1 20 PRO O O 7.772 3.411 5.423 1.00 . A A . 17 PRO O 1 1
10 10815 1 1 21 SER C C 6.984 0.471 5.584 1.00 . A A . 18 SER C 1 1
10 10816 1 1 21 SER CA C 7.876 0.965 6.718 1.00 . A A . 18 SER CA 1 1
10 10817 1 1 21 SER CB C 7.979 -0.107 7.805 1.00 . A A . 18 SER CB 1 1
10 10818 1 1 21 SER H H 7.021 2.213 8.198 1.00 . A A . 18 SER H 1 1
10 10819 1 1 21 SER HA H 8.862 1.160 6.324 1.00 . A A . 18 SER HA 1 1
10 10820 1 1 21 SER HB2 H 7.061 -0.130 8.373 1.00 . A A . 18 SER HB2 1 1
10 10821 1 1 21 SER HB3 H 8.140 -1.070 7.343 1.00 . A A . 18 SER HB3 1 1
10 10822 1 1 21 SER HG H 9.887 0.043 8.224 1.00 . A A . 18 SER HG 1 1
10 10823 1 1 21 SER N N 7.365 2.210 7.280 1.00 . A A . 18 SER N 1 1
10 10824 1 1 21 SER O O 7.450 -0.191 4.656 1.00 . A A . 18 SER O 1 1
10 10825 1 1 21 SER OG O 9.055 0.162 8.688 1.00 . A A . 18 SER OG 1 1
10 10826 1 1 22 ALA C C 4.660 1.412 3.522 1.00 . A A . 19 ALA C 1 1
10 10827 1 1 22 ALA CA C 4.739 0.386 4.645 1.00 . A A . 19 ALA CA 1 1
10 10828 1 1 22 ALA CB C 3.367 0.172 5.266 1.00 . A A . 19 ALA CB 1 1
10 10829 1 1 22 ALA H H 5.384 1.325 6.428 1.00 . A A . 19 ALA H 1 1
10 10830 1 1 22 ALA HA H 5.073 -0.557 4.235 1.00 . A A . 19 ALA HA 1 1
10 10831 1 1 22 ALA HB1 H 3.043 1.085 5.745 1.00 . A A . 19 ALA HB1 1 1
10 10832 1 1 22 ALA HB2 H 3.423 -0.618 5.999 1.00 . A A . 19 ALA HB2 1 1
10 10833 1 1 22 ALA HB3 H 2.662 -0.101 4.495 1.00 . A A . 19 ALA HB3 1 1
10 10834 1 1 22 ALA N N 5.697 0.797 5.665 1.00 . A A . 19 ALA N 1 1
10 10835 1 1 22 ALA O O 4.433 1.065 2.363 1.00 . A A . 19 ALA O 1 1
10 10836 1 1 23 TYR C C 5.981 3.682 1.933 1.00 . A A . 20 TYR C 1 1
10 10837 1 1 23 TYR CA C 4.796 3.760 2.891 1.00 . A A . 20 TYR CA 1 1
10 10838 1 1 23 TYR CB C 4.785 5.117 3.599 1.00 . A A . 20 TYR CB 1 1
10 10839 1 1 23 TYR CD1 C 3.633 6.615 1.922 1.00 . A A . 20 TYR CD1 1 1
10 10840 1 1 23 TYR CD2 C 5.899 7.092 2.488 1.00 . A A . 20 TYR CD2 1 1
10 10841 1 1 23 TYR CE1 C 3.619 7.691 1.057 1.00 . A A . 20 TYR CE1 1 1
10 10842 1 1 23 TYR CE2 C 5.892 8.170 1.625 1.00 . A A . 20 TYR CE2 1 1
10 10843 1 1 23 TYR CG C 4.772 6.297 2.653 1.00 . A A . 20 TYR CG 1 1
10 10844 1 1 23 TYR CZ C 4.750 8.465 0.910 1.00 . A A . 20 TYR CZ 1 1
10 10845 1 1 23 TYR H H 5.025 2.896 4.810 1.00 . A A . 20 TYR H 1 1
10 10846 1 1 23 TYR HA H 3.884 3.652 2.326 1.00 . A A . 20 TYR HA 1 1
10 10847 1 1 23 TYR HB2 H 3.906 5.183 4.222 1.00 . A A . 20 TYR HB2 1 1
10 10848 1 1 23 TYR HB3 H 5.666 5.199 4.220 1.00 . A A . 20 TYR HB3 1 1
10 10849 1 1 23 TYR HD1 H 2.748 6.006 2.040 1.00 . A A . 20 TYR HD1 1 1
10 10850 1 1 23 TYR HD2 H 6.792 6.858 3.048 1.00 . A A . 20 TYR HD2 1 1
10 10851 1 1 23 TYR HE1 H 2.722 7.922 0.497 1.00 . A A . 20 TYR HE1 1 1
10 10852 1 1 23 TYR HE2 H 6.779 8.776 1.509 1.00 . A A . 20 TYR HE2 1 1
10 10853 1 1 23 TYR HH H 5.513 9.503 -0.517 1.00 . A A . 20 TYR HH 1 1
10 10854 1 1 23 TYR N N 4.847 2.681 3.871 1.00 . A A . 20 TYR N 1 1
10 10855 1 1 23 TYR O O 5.850 3.971 0.745 1.00 . A A . 20 TYR O 1 1
10 10856 1 1 23 TYR OH O 4.739 9.538 0.048 1.00 . A A . 20 TYR OH 1 1
10 10857 1 1 24 TYR C C 8.198 2.086 0.593 1.00 . A A . 21 TYR C 1 1
10 10858 1 1 24 TYR CA C 8.345 3.179 1.649 1.00 . A A . 21 TYR CA 1 1
10 10859 1 1 24 TYR CB C 9.555 2.885 2.541 1.00 . A A . 21 TYR CB 1 1
10 10860 1 1 24 TYR CD1 C 9.809 5.082 3.760 1.00 . A A . 21 TYR CD1 1 1
10 10861 1 1 24 TYR CD2 C 11.629 4.319 2.421 1.00 . A A . 21 TYR CD2 1 1
10 10862 1 1 24 TYR CE1 C 10.528 6.209 4.103 1.00 . A A . 21 TYR CE1 1 1
10 10863 1 1 24 TYR CE2 C 12.355 5.445 2.761 1.00 . A A . 21 TYR CE2 1 1
10 10864 1 1 24 TYR CG C 10.346 4.118 2.915 1.00 . A A . 21 TYR CG 1 1
10 10865 1 1 24 TYR CZ C 11.800 6.387 3.602 1.00 . A A . 21 TYR CZ 1 1
10 10866 1 1 24 TYR H H 7.181 3.077 3.414 1.00 . A A . 21 TYR H 1 1
10 10867 1 1 24 TYR HA H 8.500 4.124 1.152 1.00 . A A . 21 TYR HA 1 1
10 10868 1 1 24 TYR HB2 H 9.215 2.419 3.454 1.00 . A A . 21 TYR HB2 1 1
10 10869 1 1 24 TYR HB3 H 10.219 2.208 2.023 1.00 . A A . 21 TYR HB3 1 1
10 10870 1 1 24 TYR HD1 H 8.812 4.939 4.152 1.00 . A A . 21 TYR HD1 1 1
10 10871 1 1 24 TYR HD2 H 12.060 3.579 1.764 1.00 . A A . 21 TYR HD2 1 1
10 10872 1 1 24 TYR HE1 H 10.094 6.948 4.762 1.00 . A A . 21 TYR HE1 1 1
10 10873 1 1 24 TYR HE2 H 13.351 5.584 2.368 1.00 . A A . 21 TYR HE2 1 1
10 10874 1 1 24 TYR HH H 11.985 8.291 3.789 1.00 . A A . 21 TYR HH 1 1
10 10875 1 1 24 TYR N N 7.138 3.293 2.459 1.00 . A A . 21 TYR N 1 1
10 10876 1 1 24 TYR O O 8.853 2.127 -0.448 1.00 . A A . 21 TYR O 1 1
10 10877 1 1 24 TYR OH O 12.520 7.509 3.941 1.00 . A A . 21 TYR OH 1 1
10 10878 1 1 25 LEU C C 5.901 0.277 -0.947 1.00 . A A . 22 LEU C 1 1
10 10879 1 1 25 LEU CA C 7.112 0.008 -0.060 1.00 . A A . 22 LEU CA 1 1
10 10880 1 1 25 LEU CB C 6.916 -1.300 0.708 1.00 . A A . 22 LEU CB 1 1
10 10881 1 1 25 LEU CD1 C 7.576 -2.805 2.601 1.00 . A A . 22 LEU CD1 1 1
10 10882 1 1 25 LEU CD2 C 9.336 -1.775 1.153 1.00 . A A . 22 LEU CD2 1 1
10 10883 1 1 25 LEU CG C 7.965 -1.584 1.784 1.00 . A A . 22 LEU CG 1 1
10 10884 1 1 25 LEU H H 6.847 1.129 1.715 1.00 . A A . 22 LEU H 1 1
10 10885 1 1 25 LEU HA H 7.988 -0.080 -0.686 1.00 . A A . 22 LEU HA 1 1
10 10886 1 1 25 LEU HB2 H 5.944 -1.273 1.179 1.00 . A A . 22 LEU HB2 1 1
10 10887 1 1 25 LEU HB3 H 6.931 -2.115 0.000 1.00 . A A . 22 LEU HB3 1 1
10 10888 1 1 25 LEU HD11 H 7.313 -3.614 1.935 1.00 . A A . 22 LEU HD11 1 1
10 10889 1 1 25 LEU HD12 H 6.730 -2.565 3.227 1.00 . A A . 22 LEU HD12 1 1
10 10890 1 1 25 LEU HD13 H 8.408 -3.106 3.219 1.00 . A A . 22 LEU HD13 1 1
10 10891 1 1 25 LEU HD21 H 9.380 -1.236 0.219 1.00 . A A . 22 LEU HD21 1 1
10 10892 1 1 25 LEU HD22 H 9.503 -2.826 0.970 1.00 . A A . 22 LEU HD22 1 1
10 10893 1 1 25 LEU HD23 H 10.097 -1.401 1.821 1.00 . A A . 22 LEU HD23 1 1
10 10894 1 1 25 LEU HG H 8.021 -0.738 2.454 1.00 . A A . 22 LEU HG 1 1
10 10895 1 1 25 LEU N N 7.339 1.110 0.867 1.00 . A A . 22 LEU N 1 1
10 10896 1 1 25 LEU O O 5.841 -0.182 -2.088 1.00 . A A . 22 LEU O 1 1
10 10897 1 1 26 LEU C C 3.920 2.593 -2.017 1.00 . A A . 23 LEU C 1 1
10 10898 1 1 26 LEU CA C 3.723 1.344 -1.162 1.00 . A A . 23 LEU CA 1 1
10 10899 1 1 26 LEU CB C 2.550 1.550 -0.202 1.00 . A A . 23 LEU CB 1 1
10 10900 1 1 26 LEU CD1 C 1.096 0.646 1.629 1.00 . A A . 23 LEU CD1 1 1
10 10901 1 1 26 LEU CD2 C 1.460 -0.695 -0.450 1.00 . A A . 23 LEU CD2 1 1
10 10902 1 1 26 LEU CG C 2.083 0.290 0.529 1.00 . A A . 23 LEU CG 1 1
10 10903 1 1 26 LEU H H 5.037 1.357 0.499 1.00 . A A . 23 LEU H 1 1
10 10904 1 1 26 LEU HA H 3.502 0.510 -1.811 1.00 . A A . 23 LEU HA 1 1
10 10905 1 1 26 LEU HB2 H 2.840 2.284 0.535 1.00 . A A . 23 LEU HB2 1 1
10 10906 1 1 26 LEU HB3 H 1.716 1.941 -0.766 1.00 . A A . 23 LEU HB3 1 1
10 10907 1 1 26 LEU HD11 H 1.623 0.744 2.566 1.00 . A A . 23 LEU HD11 1 1
10 10908 1 1 26 LEU HD12 H 0.352 -0.133 1.713 1.00 . A A . 23 LEU HD12 1 1
10 10909 1 1 26 LEU HD13 H 0.612 1.582 1.390 1.00 . A A . 23 LEU HD13 1 1
10 10910 1 1 26 LEU HD21 H 1.742 -1.700 -0.178 1.00 . A A . 23 LEU HD21 1 1
10 10911 1 1 26 LEU HD22 H 1.810 -0.479 -1.449 1.00 . A A . 23 LEU HD22 1 1
10 10912 1 1 26 LEU HD23 H 0.385 -0.601 -0.420 1.00 . A A . 23 LEU HD23 1 1
10 10913 1 1 26 LEU HG H 2.936 -0.189 0.988 1.00 . A A . 23 LEU HG 1 1
10 10914 1 1 26 LEU N N 4.934 1.020 -0.416 1.00 . A A . 23 LEU N 1 1
10 10915 1 1 26 LEU O O 3.299 2.741 -3.069 1.00 . A A . 23 LEU O 1 1
10 10916 1 1 27 VAL C C 5.575 4.435 -3.691 1.00 . A A . 24 VAL C 1 1
10 10917 1 1 27 VAL CA C 5.066 4.725 -2.282 1.00 . A A . 24 VAL CA 1 1
10 10918 1 1 27 VAL CB C 6.101 5.592 -1.537 1.00 . A A . 24 VAL CB 1 1
10 10919 1 1 27 VAL CG1 C 7.424 4.853 -1.401 1.00 . A A . 24 VAL CG1 1 1
10 10920 1 1 27 VAL CG2 C 6.295 6.923 -2.247 1.00 . A A . 24 VAL CG2 1 1
10 10921 1 1 27 VAL H H 5.253 3.316 -0.713 1.00 . A A . 24 VAL H 1 1
10 10922 1 1 27 VAL HA H 4.144 5.284 -2.352 1.00 . A A . 24 VAL HA 1 1
10 10923 1 1 27 VAL HB H 5.723 5.792 -0.545 1.00 . A A . 24 VAL HB 1 1
10 10924 1 1 27 VAL HG11 H 7.896 5.128 -0.469 1.00 . A A . 24 VAL HG11 1 1
10 10925 1 1 27 VAL HG12 H 8.071 5.118 -2.224 1.00 . A A . 24 VAL HG12 1 1
10 10926 1 1 27 VAL HG13 H 7.245 3.788 -1.412 1.00 . A A . 24 VAL HG13 1 1
10 10927 1 1 27 VAL HG21 H 7.182 6.877 -2.862 1.00 . A A . 24 VAL HG21 1 1
10 10928 1 1 27 VAL HG22 H 6.404 7.710 -1.515 1.00 . A A . 24 VAL HG22 1 1
10 10929 1 1 27 VAL HG23 H 5.437 7.128 -2.870 1.00 . A A . 24 VAL HG23 1 1
10 10930 1 1 27 VAL N N 4.789 3.489 -1.558 1.00 . A A . 24 VAL N 1 1
10 10931 1 1 27 VAL O O 5.352 5.218 -4.615 1.00 . A A . 24 VAL O 1 1
10 10932 1 1 28 GLY C C 5.750 2.286 -6.036 1.00 . A A . 25 GLY C 1 1
10 10933 1 1 28 GLY CA C 6.793 2.937 -5.147 1.00 . A A . 25 GLY CA 1 1
10 10934 1 1 28 GLY H H 6.410 2.724 -3.076 1.00 . A A . 25 GLY H 1 1
10 10935 1 1 28 GLY HA2 H 7.164 3.824 -5.638 1.00 . A A . 25 GLY HA2 1 1
10 10936 1 1 28 GLY HA3 H 7.610 2.247 -5.005 1.00 . A A . 25 GLY HA3 1 1
10 10937 1 1 28 GLY N N 6.261 3.308 -3.847 1.00 . A A . 25 GLY N 1 1
10 10938 1 1 28 GLY O O 5.743 2.492 -7.249 1.00 . A A . 25 GLY O 1 1
10 10939 1 1 29 HIS C C 2.657 1.754 -6.484 1.00 . A A . 26 HIS C 1 1
10 10940 1 1 29 HIS CA C 3.816 0.812 -6.172 1.00 . A A . 26 HIS CA 1 1
10 10941 1 1 29 HIS CB C 3.311 -0.395 -5.380 1.00 . A A . 26 HIS CB 1 1
10 10942 1 1 29 HIS CD2 C 1.890 -2.340 -6.341 1.00 . A A . 26 HIS CD2 1 1
10 10943 1 1 29 HIS CE1 C 3.375 -3.171 -7.721 1.00 . A A . 26 HIS CE1 1 1
10 10944 1 1 29 HIS CG C 3.009 -1.587 -6.233 1.00 . A A . 26 HIS CG 1 1
10 10945 1 1 29 HIS H H 4.926 1.373 -4.458 1.00 . A A . 26 HIS H 1 1
10 10946 1 1 29 HIS HA H 4.242 0.466 -7.102 1.00 . A A . 26 HIS HA 1 1
10 10947 1 1 29 HIS HB2 H 4.060 -0.684 -4.658 1.00 . A A . 26 HIS HB2 1 1
10 10948 1 1 29 HIS HB3 H 2.405 -0.121 -4.859 1.00 . A A . 26 HIS HB3 1 1
10 10949 1 1 29 HIS HD1 H 4.833 -1.810 -7.266 1.00 . A A . 26 HIS HD1 1 1
10 10950 1 1 29 HIS HD2 H 0.967 -2.199 -5.793 1.00 . A A . 26 HIS HD2 1 1
10 10951 1 1 29 HIS HE1 H 3.856 -3.792 -8.462 1.00 . A A . 26 HIS HE1 1 1
10 10952 1 1 29 HIS HE2 H 1.482 -3.945 -7.632 1.00 . A A . 26 HIS HE2 1 1
10 10953 1 1 29 HIS N N 4.869 1.498 -5.429 1.00 . A A . 26 HIS N 1 1
10 10954 1 1 29 HIS ND1 N 3.921 -2.134 -7.111 1.00 . A A . 26 HIS ND1 1 1
10 10955 1 1 29 HIS NE2 N 2.143 -3.318 -7.272 1.00 . A A . 26 HIS NE2 1 1
10 10956 1 1 29 HIS O O 1.847 1.483 -7.372 1.00 . A A . 26 HIS O 1 1
10 10957 1 1 30 PHE C C 1.920 4.885 -6.982 1.00 . A A . 27 PHE C 1 1
10 10958 1 1 30 PHE CA C 1.510 3.836 -5.953 1.00 . A A . 27 PHE CA 1 1
10 10959 1 1 30 PHE CB C 1.152 4.517 -4.630 1.00 . A A . 27 PHE CB 1 1
10 10960 1 1 30 PHE CD1 C -1.328 4.808 -4.859 1.00 . A A . 27 PHE CD1 1 1
10 10961 1 1 30 PHE CD2 C 0.026 6.758 -4.641 1.00 . A A . 27 PHE CD2 1 1
10 10962 1 1 30 PHE CE1 C -2.461 5.598 -4.934 1.00 . A A . 27 PHE CE1 1 1
10 10963 1 1 30 PHE CE2 C -1.101 7.554 -4.714 1.00 . A A . 27 PHE CE2 1 1
10 10964 1 1 30 PHE CG C -0.074 5.379 -4.712 1.00 . A A . 27 PHE CG 1 1
10 10965 1 1 30 PHE CZ C -2.347 6.973 -4.862 1.00 . A A . 27 PHE CZ 1 1
10 10966 1 1 30 PHE H H 3.245 3.026 -5.053 1.00 . A A . 27 PHE H 1 1
10 10967 1 1 30 PHE HA H 0.643 3.308 -6.322 1.00 . A A . 27 PHE HA 1 1
10 10968 1 1 30 PHE HB2 H 0.977 3.759 -3.880 1.00 . A A . 27 PHE HB2 1 1
10 10969 1 1 30 PHE HB3 H 1.978 5.140 -4.319 1.00 . A A . 27 PHE HB3 1 1
10 10970 1 1 30 PHE HD1 H -1.419 3.734 -4.915 1.00 . A A . 27 PHE HD1 1 1
10 10971 1 1 30 PHE HD2 H 0.999 7.213 -4.525 1.00 . A A . 27 PHE HD2 1 1
10 10972 1 1 30 PHE HE1 H -3.433 5.142 -5.049 1.00 . A A . 27 PHE HE1 1 1
10 10973 1 1 30 PHE HE2 H -1.011 8.629 -4.658 1.00 . A A . 27 PHE HE2 1 1
10 10974 1 1 30 PHE HZ H -3.230 7.594 -4.921 1.00 . A A . 27 PHE HZ 1 1
10 10975 1 1 30 PHE N N 2.576 2.861 -5.749 1.00 . A A . 27 PHE N 1 1
10 10976 1 1 30 PHE O O 1.143 5.233 -7.871 1.00 . A A . 27 PHE O 1 1
10 10977 1 1 31 ASN C C 3.652 5.883 -9.208 1.00 . A A . 28 ASN C 1 1
10 10978 1 1 31 ASN CA C 3.656 6.399 -7.772 1.00 . A A . 28 ASN CA 1 1
10 10979 1 1 31 ASN CB C 5.074 6.812 -7.371 1.00 . A A . 28 ASN CB 1 1
10 10980 1 1 31 ASN CG C 5.371 8.260 -7.709 1.00 . A A . 28 ASN CG 1 1
10 10981 1 1 31 ASN H H 3.717 5.071 -6.124 1.00 . A A . 28 ASN H 1 1
10 10982 1 1 31 ASN HA H 3.009 7.260 -7.711 1.00 . A A . 28 ASN HA 1 1
10 10983 1 1 31 ASN HB2 H 5.193 6.679 -6.307 1.00 . A A . 28 ASN HB2 1 1
10 10984 1 1 31 ASN HB3 H 5.785 6.186 -7.891 1.00 . A A . 28 ASN HB3 1 1
10 10985 1 1 31 ASN HD21 H 6.210 8.529 -5.926 1.00 . A A . 28 ASN HD21 1 1
10 10986 1 1 31 ASN HD22 H 6.190 9.911 -6.963 1.00 . A A . 28 ASN HD22 1 1
10 10987 1 1 31 ASN N N 3.145 5.387 -6.854 1.00 . A A . 28 ASN N 1 1
10 10988 1 1 31 ASN ND2 N 5.986 8.973 -6.772 1.00 . A A . 28 ASN ND2 1 1
10 10989 1 1 31 ASN O O 3.169 6.557 -10.118 1.00 . A A . 28 ASN O 1 1
10 10990 1 1 31 ASN OD1 O 5.053 8.733 -8.800 1.00 . A A . 28 ASN OD1 1 1
10 10991 1 1 32 GLU C C 2.848 3.906 -11.308 1.00 . A A . 29 GLU C 1 1
10 10992 1 1 32 GLU CA C 4.249 4.079 -10.729 1.00 . A A . 29 GLU CA 1 1
10 10993 1 1 32 GLU CB C 4.959 2.726 -10.666 1.00 . A A . 29 GLU CB 1 1
10 10994 1 1 32 GLU CD C 7.176 3.079 -11.821 1.00 . A A . 29 GLU CD 1 1
10 10995 1 1 32 GLU CG C 5.809 2.426 -11.889 1.00 . A A . 29 GLU CG 1 1
10 10996 1 1 32 GLU H H 4.561 4.195 -8.639 1.00 . A A . 29 GLU H 1 1
10 10997 1 1 32 GLU HA H 4.811 4.741 -11.370 1.00 . A A . 29 GLU HA 1 1
10 10998 1 1 32 GLU HB2 H 5.598 2.707 -9.795 1.00 . A A . 29 GLU HB2 1 1
10 10999 1 1 32 GLU HB3 H 4.216 1.947 -10.571 1.00 . A A . 29 GLU HB3 1 1
10 11000 1 1 32 GLU HG2 H 5.941 1.358 -11.968 1.00 . A A . 29 GLU HG2 1 1
10 11001 1 1 32 GLU HG3 H 5.295 2.790 -12.766 1.00 . A A . 29 GLU HG3 1 1
10 11002 1 1 32 GLU N N 4.192 4.684 -9.402 1.00 . A A . 29 GLU N 1 1
10 11003 1 1 32 GLU O O 2.661 3.940 -12.524 1.00 . A A . 29 GLU O 1 1
10 11004 1 1 32 GLU OE1 O 7.927 2.788 -10.867 1.00 . A A . 29 GLU OE1 1 1
10 11005 1 1 32 GLU OE2 O 7.495 3.881 -12.724 1.00 . A A . 29 GLU OE2 1 1
10 11006 1 1 33 GLY C C 0.099 2.089 -10.968 1.00 . A A . 30 GLY C 1 1
10 11007 1 1 33 GLY CA C 0.498 3.547 -10.873 1.00 . A A . 30 GLY CA 1 1
10 11008 1 1 33 GLY H H 2.076 3.705 -9.473 1.00 . A A . 30 GLY H 1 1
10 11009 1 1 33 GLY HA2 H -0.161 4.044 -10.177 1.00 . A A . 30 GLY HA2 1 1
10 11010 1 1 33 GLY HA3 H 0.386 4.003 -11.846 1.00 . A A . 30 GLY HA3 1 1
10 11011 1 1 33 GLY N N 1.868 3.722 -10.430 1.00 . A A . 30 GLY N 1 1
10 11012 1 1 33 GLY O O -0.599 1.687 -11.899 1.00 . A A . 30 GLY O 1 1
10 11013 1 1 34 LYS C C -1.108 -0.382 -9.287 1.00 . A A . 31 LYS C 1 1
10 11014 1 1 34 LYS CA C 0.228 -0.133 -9.980 1.00 . A A . 31 LYS CA 1 1
10 11015 1 1 34 LYS CB C 1.341 -0.913 -9.276 1.00 . A A . 31 LYS CB 1 1
10 11016 1 1 34 LYS CD C 1.485 -3.258 -10.175 1.00 . A A . 31 LYS CD 1 1
10 11017 1 1 34 LYS CE C 1.063 -3.703 -11.567 1.00 . A A . 31 LYS CE 1 1
10 11018 1 1 34 LYS CG C 2.093 -1.863 -10.195 1.00 . A A . 31 LYS CG 1 1
10 11019 1 1 34 LYS H H 1.096 1.671 -9.287 1.00 . A A . 31 LYS H 1 1
10 11020 1 1 34 LYS HA H 0.156 -0.470 -11.004 1.00 . A A . 31 LYS HA 1 1
10 11021 1 1 34 LYS HB2 H 2.050 -0.210 -8.862 1.00 . A A . 31 LYS HB2 1 1
10 11022 1 1 34 LYS HB3 H 0.911 -1.490 -8.471 1.00 . A A . 31 LYS HB3 1 1
10 11023 1 1 34 LYS HD2 H 2.217 -3.954 -9.793 1.00 . A A . 31 LYS HD2 1 1
10 11024 1 1 34 LYS HD3 H 0.618 -3.255 -9.530 1.00 . A A . 31 LYS HD3 1 1
10 11025 1 1 34 LYS HE2 H 0.454 -4.591 -11.477 1.00 . A A . 31 LYS HE2 1 1
10 11026 1 1 34 LYS HE3 H 0.482 -2.914 -12.022 1.00 . A A . 31 LYS HE3 1 1
10 11027 1 1 34 LYS HG2 H 2.055 -1.477 -11.203 1.00 . A A . 31 LYS HG2 1 1
10 11028 1 1 34 LYS HG3 H 3.120 -1.924 -9.869 1.00 . A A . 31 LYS HG3 1 1
10 11029 1 1 34 LYS HZ1 H 2.984 -3.301 -12.278 1.00 . A A . 31 LYS HZ1 1 1
10 11030 1 1 34 LYS HZ2 H 1.955 -3.983 -13.434 1.00 . A A . 31 LYS HZ2 1 1
10 11031 1 1 34 LYS HZ3 H 2.610 -4.949 -12.212 1.00 . A A . 31 LYS HZ3 1 1
10 11032 1 1 34 LYS N N 0.544 1.291 -10.003 1.00 . A A . 31 LYS N 1 1
10 11033 1 1 34 LYS NZ N 2.234 -4.005 -12.433 1.00 . A A . 31 LYS NZ 1 1
10 11034 1 1 34 LYS O O -2.024 -0.956 -9.874 1.00 . A A . 31 LYS O 1 1
10 11035 1 1 35 PHE C C -3.131 1.215 -7.030 1.00 . A A . 32 PHE C 1 1
10 11036 1 1 35 PHE CA C -2.437 -0.125 -7.264 1.00 . A A . 32 PHE CA 1 1
10 11037 1 1 35 PHE CB C -2.131 -0.805 -5.926 1.00 . A A . 32 PHE CB 1 1
10 11038 1 1 35 PHE CD1 C -0.136 0.420 -5.015 1.00 . A A . 32 PHE CD1 1 1
10 11039 1 1 35 PHE CD2 C -2.216 0.630 -3.867 1.00 . A A . 32 PHE CD2 1 1
10 11040 1 1 35 PHE CE1 C 0.463 1.252 -4.088 1.00 . A A . 32 PHE CE1 1 1
10 11041 1 1 35 PHE CE2 C -1.623 1.460 -2.937 1.00 . A A . 32 PHE CE2 1 1
10 11042 1 1 35 PHE CG C -1.481 0.099 -4.915 1.00 . A A . 32 PHE CG 1 1
10 11043 1 1 35 PHE CZ C -0.282 1.773 -3.047 1.00 . A A . 32 PHE CZ 1 1
10 11044 1 1 35 PHE H H -0.446 0.505 -7.621 1.00 . A A . 32 PHE H 1 1
10 11045 1 1 35 PHE HA H -3.097 -0.760 -7.838 1.00 . A A . 32 PHE HA 1 1
10 11046 1 1 35 PHE HB2 H -3.053 -1.168 -5.497 1.00 . A A . 32 PHE HB2 1 1
10 11047 1 1 35 PHE HB3 H -1.469 -1.640 -6.100 1.00 . A A . 32 PHE HB3 1 1
10 11048 1 1 35 PHE HD1 H 0.447 0.013 -5.828 1.00 . A A . 32 PHE HD1 1 1
10 11049 1 1 35 PHE HD2 H -3.265 0.386 -3.779 1.00 . A A . 32 PHE HD2 1 1
10 11050 1 1 35 PHE HE1 H 1.511 1.494 -4.175 1.00 . A A . 32 PHE HE1 1 1
10 11051 1 1 35 PHE HE2 H -2.207 1.867 -2.125 1.00 . A A . 32 PHE HE2 1 1
10 11052 1 1 35 PHE HZ H 0.184 2.422 -2.321 1.00 . A A . 32 PHE HZ 1 1
10 11053 1 1 35 PHE N N -1.211 0.053 -8.036 1.00 . A A . 32 PHE N 1 1
10 11054 1 1 35 PHE O O -2.501 2.271 -7.085 1.00 . A A . 32 PHE O 1 1
10 11055 1 1 36 SER C C -5.503 2.540 -5.034 1.00 . A A . 33 SER C 1 1
10 11056 1 1 36 SER CA C -5.212 2.372 -6.523 1.00 . A A . 33 SER CA 1 1
10 11057 1 1 36 SER CB C -6.523 2.327 -7.309 1.00 . A A . 33 SER CB 1 1
10 11058 1 1 36 SER H H -4.880 0.292 -6.735 1.00 . A A . 33 SER H 1 1
10 11059 1 1 36 SER HA H -4.629 3.216 -6.861 1.00 . A A . 33 SER HA 1 1
10 11060 1 1 36 SER HB2 H -6.369 1.794 -8.234 1.00 . A A . 33 SER HB2 1 1
10 11061 1 1 36 SER HB3 H -7.274 1.820 -6.722 1.00 . A A . 33 SER HB3 1 1
10 11062 1 1 36 SER HG H -6.321 4.096 -8.126 1.00 . A A . 33 SER HG 1 1
10 11063 1 1 36 SER N N -4.433 1.163 -6.767 1.00 . A A . 33 SER N 1 1
10 11064 1 1 36 SER O O -5.502 1.568 -4.280 1.00 . A A . 33 SER O 1 1
10 11065 1 1 36 SER OG O -6.984 3.633 -7.609 1.00 . A A . 33 SER OG 1 1
10 11066 1 1 37 LEU C C -7.289 3.326 -2.759 1.00 . A A . 34 LEU C 1 1
10 11067 1 1 37 LEU CA C -6.042 4.071 -3.223 1.00 . A A . 34 LEU CA 1 1
10 11068 1 1 37 LEU CB C -6.228 5.578 -3.024 1.00 . A A . 34 LEU CB 1 1
10 11069 1 1 37 LEU CD1 C -5.285 7.805 -2.363 1.00 . A A . 34 LEU CD1 1 1
10 11070 1 1 37 LEU CD2 C -4.498 5.727 -1.215 1.00 . A A . 34 LEU CD2 1 1
10 11071 1 1 37 LEU CG C -4.987 6.324 -2.527 1.00 . A A . 34 LEU CG 1 1
10 11072 1 1 37 LEU H H -5.735 4.512 -5.271 1.00 . A A . 34 LEU H 1 1
10 11073 1 1 37 LEU HA H -5.199 3.741 -2.632 1.00 . A A . 34 LEU HA 1 1
10 11074 1 1 37 LEU HB2 H -6.527 6.009 -3.967 1.00 . A A . 34 LEU HB2 1 1
10 11075 1 1 37 LEU HB3 H -7.022 5.732 -2.309 1.00 . A A . 34 LEU HB3 1 1
10 11076 1 1 37 LEU HD11 H -4.367 8.369 -2.440 1.00 . A A . 34 LEU HD11 1 1
10 11077 1 1 37 LEU HD12 H -5.733 7.977 -1.393 1.00 . A A . 34 LEU HD12 1 1
10 11078 1 1 37 LEU HD13 H -5.970 8.124 -3.135 1.00 . A A . 34 LEU HD13 1 1
10 11079 1 1 37 LEU HD21 H -4.006 4.785 -1.409 1.00 . A A . 34 LEU HD21 1 1
10 11080 1 1 37 LEU HD22 H -5.339 5.566 -0.557 1.00 . A A . 34 LEU HD22 1 1
10 11081 1 1 37 LEU HD23 H -3.801 6.408 -0.749 1.00 . A A . 34 LEU HD23 1 1
10 11082 1 1 37 LEU HG H -4.198 6.222 -3.257 1.00 . A A . 34 LEU HG 1 1
10 11083 1 1 37 LEU N N -5.749 3.778 -4.620 1.00 . A A . 34 LEU N 1 1
10 11084 1 1 37 LEU O O -7.324 2.775 -1.659 1.00 . A A . 34 LEU O 1 1
10 11085 1 1 38 ILE C C -9.329 1.157 -2.977 1.00 . A A . 35 ILE C 1 1
10 11086 1 1 38 ILE CA C -9.564 2.634 -3.287 1.00 . A A . 35 ILE CA 1 1
10 11087 1 1 38 ILE CB C -10.579 2.755 -4.442 1.00 . A A . 35 ILE CB 1 1
10 11088 1 1 38 ILE CD1 C -13.117 2.914 -4.534 1.00 . A A . 35 ILE CD1 1 1
10 11089 1 1 38 ILE CG1 C -11.918 2.131 -4.047 1.00 . A A . 35 ILE CG1 1 1
10 11090 1 1 38 ILE CG2 C -10.033 2.100 -5.703 1.00 . A A . 35 ILE CG2 1 1
10 11091 1 1 38 ILE H H -8.224 3.768 -4.470 1.00 . A A . 35 ILE H 1 1
10 11092 1 1 38 ILE HA H -9.985 3.111 -2.415 1.00 . A A . 35 ILE HA 1 1
10 11093 1 1 38 ILE HB H -10.727 3.805 -4.650 1.00 . A A . 35 ILE HB 1 1
10 11094 1 1 38 ILE HD11 H -13.656 3.312 -3.687 1.00 . A A . 35 ILE HD11 1 1
10 11095 1 1 38 ILE HD12 H -13.767 2.263 -5.100 1.00 . A A . 35 ILE HD12 1 1
10 11096 1 1 38 ILE HD13 H -12.786 3.727 -5.163 1.00 . A A . 35 ILE HD13 1 1
10 11097 1 1 38 ILE HG12 H -11.982 1.136 -4.462 1.00 . A A . 35 ILE HG12 1 1
10 11098 1 1 38 ILE HG13 H -11.976 2.069 -2.969 1.00 . A A . 35 ILE HG13 1 1
10 11099 1 1 38 ILE HG21 H -10.694 2.305 -6.530 1.00 . A A . 35 ILE HG21 1 1
10 11100 1 1 38 ILE HG22 H -9.964 1.033 -5.553 1.00 . A A . 35 ILE HG22 1 1
10 11101 1 1 38 ILE HG23 H -9.051 2.496 -5.919 1.00 . A A . 35 ILE HG23 1 1
10 11102 1 1 38 ILE N N -8.313 3.311 -3.608 1.00 . A A . 35 ILE N 1 1
10 11103 1 1 38 ILE O O -10.078 0.546 -2.217 1.00 . A A . 35 ILE O 1 1
10 11104 1 1 39 GLU C C -7.339 -1.027 -1.980 1.00 . A A . 36 GLU C 1 1
10 11105 1 1 39 GLU CA C -7.951 -0.813 -3.361 1.00 . A A . 36 GLU CA 1 1
10 11106 1 1 39 GLU CB C -6.984 -1.299 -4.441 1.00 . A A . 36 GLU CB 1 1
10 11107 1 1 39 GLU CD C -6.744 -1.942 -6.872 1.00 . A A . 36 GLU CD 1 1
10 11108 1 1 39 GLU CG C -7.511 -1.119 -5.855 1.00 . A A . 36 GLU CG 1 1
10 11109 1 1 39 GLU H H -7.722 1.129 -4.169 1.00 . A A . 36 GLU H 1 1
10 11110 1 1 39 GLU HA H -8.867 -1.383 -3.427 1.00 . A A . 36 GLU HA 1 1
10 11111 1 1 39 GLU HB2 H -6.058 -0.748 -4.353 1.00 . A A . 36 GLU HB2 1 1
10 11112 1 1 39 GLU HB3 H -6.785 -2.349 -4.284 1.00 . A A . 36 GLU HB3 1 1
10 11113 1 1 39 GLU HG2 H -8.548 -1.421 -5.880 1.00 . A A . 36 GLU HG2 1 1
10 11114 1 1 39 GLU HG3 H -7.434 -0.076 -6.125 1.00 . A A . 36 GLU HG3 1 1
10 11115 1 1 39 GLU N N -8.283 0.590 -3.573 1.00 . A A . 36 GLU N 1 1
10 11116 1 1 39 GLU O O -7.654 -1.999 -1.294 1.00 . A A . 36 GLU O 1 1
10 11117 1 1 39 GLU OE1 O -6.768 -3.187 -6.768 1.00 . A A . 36 GLU OE1 1 1
10 11118 1 1 39 GLU OE2 O -6.121 -1.341 -7.771 1.00 . A A . 36 GLU OE2 1 1
10 11119 1 1 40 LEU C C -6.802 -0.001 0.853 1.00 . A A . 37 LEU C 1 1
10 11120 1 1 40 LEU CA C -5.802 -0.203 -0.281 1.00 . A A . 37 LEU CA 1 1
10 11121 1 1 40 LEU CB C -4.682 0.835 -0.180 1.00 . A A . 37 LEU CB 1 1
10 11122 1 1 40 LEU CD1 C -3.020 -0.603 1.026 1.00 . A A . 37 LEU CD1 1 1
10 11123 1 1 40 LEU CD2 C -2.837 1.888 1.151 1.00 . A A . 37 LEU CD2 1 1
10 11124 1 1 40 LEU CG C -3.792 0.707 1.058 1.00 . A A . 37 LEU CG 1 1
10 11125 1 1 40 LEU H H -6.249 0.638 -2.171 1.00 . A A . 37 LEU H 1 1
10 11126 1 1 40 LEU HA H -5.373 -1.191 -0.195 1.00 . A A . 37 LEU HA 1 1
10 11127 1 1 40 LEU HB2 H -4.060 0.747 -1.057 1.00 . A A . 37 LEU HB2 1 1
10 11128 1 1 40 LEU HB3 H -5.131 1.817 -0.173 1.00 . A A . 37 LEU HB3 1 1
10 11129 1 1 40 LEU HD11 H -2.576 -0.736 0.051 1.00 . A A . 37 LEU HD11 1 1
10 11130 1 1 40 LEU HD12 H -3.693 -1.423 1.229 1.00 . A A . 37 LEU HD12 1 1
10 11131 1 1 40 LEU HD13 H -2.242 -0.581 1.776 1.00 . A A . 37 LEU HD13 1 1
10 11132 1 1 40 LEU HD21 H -2.655 2.282 0.161 1.00 . A A . 37 LEU HD21 1 1
10 11133 1 1 40 LEU HD22 H -1.905 1.564 1.587 1.00 . A A . 37 LEU HD22 1 1
10 11134 1 1 40 LEU HD23 H -3.276 2.658 1.769 1.00 . A A . 37 LEU HD23 1 1
10 11135 1 1 40 LEU HG H -4.413 0.707 1.942 1.00 . A A . 37 LEU HG 1 1
10 11136 1 1 40 LEU N N -6.460 -0.113 -1.580 1.00 . A A . 37 LEU N 1 1
10 11137 1 1 40 LEU O O -6.755 -0.698 1.867 1.00 . A A . 37 LEU O 1 1
10 11138 1 1 41 ILE C C -9.655 0.059 1.880 1.00 . A A . 38 ILE C 1 1
10 11139 1 1 41 ILE CA C -8.717 1.247 1.686 1.00 . A A . 38 ILE CA 1 1
10 11140 1 1 41 ILE CB C -9.549 2.491 1.309 1.00 . A A . 38 ILE CB 1 1
10 11141 1 1 41 ILE CD1 C -9.305 4.810 0.287 1.00 . A A . 38 ILE CD1 1 1
10 11142 1 1 41 ILE CG1 C -8.629 3.683 1.037 1.00 . A A . 38 ILE CG1 1 1
10 11143 1 1 41 ILE CG2 C -10.540 2.825 2.415 1.00 . A A . 38 ILE CG2 1 1
10 11144 1 1 41 ILE H H -7.694 1.478 -0.153 1.00 . A A . 38 ILE H 1 1
10 11145 1 1 41 ILE HA H -8.210 1.448 2.617 1.00 . A A . 38 ILE HA 1 1
10 11146 1 1 41 ILE HB H -10.107 2.266 0.413 1.00 . A A . 38 ILE HB 1 1
10 11147 1 1 41 ILE HD11 H -10.225 5.074 0.786 1.00 . A A . 38 ILE HD11 1 1
10 11148 1 1 41 ILE HD12 H -9.522 4.490 -0.723 1.00 . A A . 38 ILE HD12 1 1
10 11149 1 1 41 ILE HD13 H -8.651 5.668 0.258 1.00 . A A . 38 ILE HD13 1 1
10 11150 1 1 41 ILE HG12 H -8.276 4.079 1.978 1.00 . A A . 38 ILE HG12 1 1
10 11151 1 1 41 ILE HG13 H -7.783 3.353 0.451 1.00 . A A . 38 ILE HG13 1 1
10 11152 1 1 41 ILE HG21 H -10.841 3.859 2.328 1.00 . A A . 38 ILE HG21 1 1
10 11153 1 1 41 ILE HG22 H -10.076 2.663 3.375 1.00 . A A . 38 ILE HG22 1 1
10 11154 1 1 41 ILE HG23 H -11.408 2.188 2.322 1.00 . A A . 38 ILE HG23 1 1
10 11155 1 1 41 ILE N N -7.707 0.956 0.676 1.00 . A A . 38 ILE N 1 1
10 11156 1 1 41 ILE O O -9.934 -0.345 3.008 1.00 . A A . 38 ILE O 1 1
10 11157 1 1 42 LYS C C -10.373 -2.835 1.481 1.00 . A A . 39 LYS C 1 1
10 11158 1 1 42 LYS CA C -11.045 -1.635 0.822 1.00 . A A . 39 LYS CA 1 1
10 11159 1 1 42 LYS CB C -11.509 -2.007 -0.589 1.00 . A A . 39 LYS CB 1 1
10 11160 1 1 42 LYS CD C -12.528 -1.014 -2.661 1.00 . A A . 39 LYS CD 1 1
10 11161 1 1 42 LYS CE C -13.596 -1.895 -3.288 1.00 . A A . 39 LYS CE 1 1
10 11162 1 1 42 LYS CG C -12.576 -1.075 -1.142 1.00 . A A . 39 LYS CG 1 1
10 11163 1 1 42 LYS H H -9.880 -0.127 -0.099 1.00 . A A . 39 LYS H 1 1
10 11164 1 1 42 LYS HA H -11.904 -1.351 1.410 1.00 . A A . 39 LYS HA 1 1
10 11165 1 1 42 LYS HB2 H -10.659 -1.979 -1.253 1.00 . A A . 39 LYS HB2 1 1
10 11166 1 1 42 LYS HB3 H -11.909 -3.009 -0.571 1.00 . A A . 39 LYS HB3 1 1
10 11167 1 1 42 LYS HD2 H -12.688 0.006 -2.975 1.00 . A A . 39 LYS HD2 1 1
10 11168 1 1 42 LYS HD3 H -11.556 -1.348 -2.994 1.00 . A A . 39 LYS HD3 1 1
10 11169 1 1 42 LYS HE2 H -13.295 -2.143 -4.294 1.00 . A A . 39 LYS HE2 1 1
10 11170 1 1 42 LYS HE3 H -13.686 -2.801 -2.706 1.00 . A A . 39 LYS HE3 1 1
10 11171 1 1 42 LYS HG2 H -13.547 -1.435 -0.837 1.00 . A A . 39 LYS HG2 1 1
10 11172 1 1 42 LYS HG3 H -12.416 -0.084 -0.744 1.00 . A A . 39 LYS HG3 1 1
10 11173 1 1 42 LYS HZ1 H -15.082 -0.688 -2.451 1.00 . A A . 39 LYS HZ1 1 1
10 11174 1 1 42 LYS HZ2 H -15.679 -1.918 -3.447 1.00 . A A . 39 LYS HZ2 1 1
10 11175 1 1 42 LYS HZ3 H -14.956 -0.552 -4.133 1.00 . A A . 39 LYS HZ3 1 1
10 11176 1 1 42 LYS N N -10.139 -0.493 0.773 1.00 . A A . 39 LYS N 1 1
10 11177 1 1 42 LYS NZ N -14.921 -1.216 -3.333 1.00 . A A . 39 LYS NZ 1 1
10 11178 1 1 42 LYS O O -11.034 -3.659 2.113 1.00 . A A . 39 LYS O 1 1
10 11179 1 1 43 PHE C C -8.169 -3.865 3.421 1.00 . A A . 40 PHE C 1 1
10 11180 1 1 43 PHE CA C -8.295 -4.029 1.910 1.00 . A A . 40 PHE CA 1 1
10 11181 1 1 43 PHE CB C -6.905 -4.105 1.277 1.00 . A A . 40 PHE CB 1 1
10 11182 1 1 43 PHE CD1 C -6.587 -6.575 0.975 1.00 . A A . 40 PHE CD1 1 1
10 11183 1 1 43 PHE CD2 C -5.099 -5.410 2.429 1.00 . A A . 40 PHE CD2 1 1
10 11184 1 1 43 PHE CE1 C -5.923 -7.759 1.238 1.00 . A A . 40 PHE CE1 1 1
10 11185 1 1 43 PHE CE2 C -4.431 -6.591 2.698 1.00 . A A . 40 PHE CE2 1 1
10 11186 1 1 43 PHE CG C -6.182 -5.389 1.566 1.00 . A A . 40 PHE CG 1 1
10 11187 1 1 43 PHE CZ C -4.845 -7.766 2.100 1.00 . A A . 40 PHE CZ 1 1
10 11188 1 1 43 PHE H H -8.585 -2.241 0.813 1.00 . A A . 40 PHE H 1 1
10 11189 1 1 43 PHE HA H -8.826 -4.945 1.701 1.00 . A A . 40 PHE HA 1 1
10 11190 1 1 43 PHE HB2 H -6.999 -4.011 0.205 1.00 . A A . 40 PHE HB2 1 1
10 11191 1 1 43 PHE HB3 H -6.301 -3.290 1.651 1.00 . A A . 40 PHE HB3 1 1
10 11192 1 1 43 PHE HD1 H -7.430 -6.570 0.299 1.00 . A A . 40 PHE HD1 1 1
10 11193 1 1 43 PHE HD2 H -4.775 -4.492 2.896 1.00 . A A . 40 PHE HD2 1 1
10 11194 1 1 43 PHE HE1 H -6.249 -8.677 0.771 1.00 . A A . 40 PHE HE1 1 1
10 11195 1 1 43 PHE HE2 H -3.589 -6.594 3.372 1.00 . A A . 40 PHE HE2 1 1
10 11196 1 1 43 PHE HZ H -4.325 -8.690 2.309 1.00 . A A . 40 PHE HZ 1 1
10 11197 1 1 43 PHE N N -9.056 -2.929 1.328 1.00 . A A . 40 PHE N 1 1
10 11198 1 1 43 PHE O O -8.297 -4.833 4.172 1.00 . A A . 40 PHE O 1 1
10 11199 1 1 44 ALA C C -9.132 -2.298 5.971 1.00 . A A . 41 ALA C 1 1
10 11200 1 1 44 ALA CA C -7.774 -2.348 5.281 1.00 . A A . 41 ALA CA 1 1
10 11201 1 1 44 ALA CB C -7.030 -1.036 5.481 1.00 . A A . 41 ALA CB 1 1
10 11202 1 1 44 ALA H H -7.825 -1.908 3.212 1.00 . A A . 41 ALA H 1 1
10 11203 1 1 44 ALA HA H -7.186 -3.138 5.724 1.00 . A A . 41 ALA HA 1 1
10 11204 1 1 44 ALA HB1 H -6.139 -1.031 4.871 1.00 . A A . 41 ALA HB1 1 1
10 11205 1 1 44 ALA HB2 H -6.754 -0.932 6.520 1.00 . A A . 41 ALA HB2 1 1
10 11206 1 1 44 ALA HB3 H -7.668 -0.214 5.194 1.00 . A A . 41 ALA HB3 1 1
10 11207 1 1 44 ALA N N -7.918 -2.636 3.860 1.00 . A A . 41 ALA N 1 1
10 11208 1 1 44 ALA O O -9.283 -2.758 7.104 1.00 . A A . 41 ALA O 1 1
10 11209 1 1 45 LYS C C -12.059 -3.006 6.102 1.00 . A A . 42 LYS C 1 1
10 11210 1 1 45 LYS CA C -11.467 -1.625 5.831 1.00 . A A . 42 LYS CA 1 1
10 11211 1 1 45 LYS CB C -12.371 -0.852 4.869 1.00 . A A . 42 LYS CB 1 1
10 11212 1 1 45 LYS CD C -14.422 0.568 4.554 1.00 . A A . 42 LYS CD 1 1
10 11213 1 1 45 LYS CE C -14.212 2.066 4.707 1.00 . A A . 42 LYS CE 1 1
10 11214 1 1 45 LYS CG C -13.577 -0.218 5.543 1.00 . A A . 42 LYS CG 1 1
10 11215 1 1 45 LYS H H -9.940 -1.387 4.385 1.00 . A A . 42 LYS H 1 1
10 11216 1 1 45 LYS HA H -11.403 -1.085 6.763 1.00 . A A . 42 LYS HA 1 1
10 11217 1 1 45 LYS HB2 H -11.792 -0.067 4.405 1.00 . A A . 42 LYS HB2 1 1
10 11218 1 1 45 LYS HB3 H -12.724 -1.526 4.105 1.00 . A A . 42 LYS HB3 1 1
10 11219 1 1 45 LYS HD2 H -14.147 0.277 3.550 1.00 . A A . 42 LYS HD2 1 1
10 11220 1 1 45 LYS HD3 H -15.464 0.339 4.724 1.00 . A A . 42 LYS HD3 1 1
10 11221 1 1 45 LYS HE2 H -13.167 2.252 4.903 1.00 . A A . 42 LYS HE2 1 1
10 11222 1 1 45 LYS HE3 H -14.497 2.552 3.786 1.00 . A A . 42 LYS HE3 1 1
10 11223 1 1 45 LYS HG2 H -14.184 -0.999 5.978 1.00 . A A . 42 LYS HG2 1 1
10 11224 1 1 45 LYS HG3 H -13.234 0.448 6.321 1.00 . A A . 42 LYS HG3 1 1
10 11225 1 1 45 LYS HZ1 H -14.537 3.450 6.237 1.00 . A A . 42 LYS HZ1 1 1
10 11226 1 1 45 LYS HZ2 H -15.158 1.909 6.563 1.00 . A A . 42 LYS HZ2 1 1
10 11227 1 1 45 LYS HZ3 H -15.953 2.930 5.473 1.00 . A A . 42 LYS HZ3 1 1
10 11228 1 1 45 LYS N N -10.120 -1.736 5.283 1.00 . A A . 42 LYS N 1 1
10 11229 1 1 45 LYS NZ N -15.022 2.628 5.823 1.00 . A A . 42 LYS NZ 1 1
10 11230 1 1 45 LYS O O -12.791 -3.198 7.073 1.00 . A A . 42 LYS O 1 1
10 11231 1 1 46 SER C C -11.655 -5.984 6.637 1.00 . A A . 43 SER C 1 1
10 11232 1 1 46 SER CA C -12.233 -5.325 5.387 1.00 . A A . 43 SER CA 1 1
10 11233 1 1 46 SER CB C -11.883 -6.155 4.152 1.00 . A A . 43 SER CB 1 1
10 11234 1 1 46 SER H H -11.146 -3.749 4.486 1.00 . A A . 43 SER H 1 1
10 11235 1 1 46 SER HA H -13.307 -5.277 5.485 1.00 . A A . 43 SER HA 1 1
10 11236 1 1 46 SER HB2 H -10.810 -6.178 4.027 1.00 . A A . 43 SER HB2 1 1
10 11237 1 1 46 SER HB3 H -12.252 -7.163 4.282 1.00 . A A . 43 SER HB3 1 1
10 11238 1 1 46 SER HG H -13.386 -5.395 3.153 1.00 . A A . 43 SER HG 1 1
10 11239 1 1 46 SER N N -11.735 -3.962 5.239 1.00 . A A . 43 SER N 1 1
10 11240 1 1 46 SER O O -12.309 -6.809 7.275 1.00 . A A . 43 SER O 1 1
10 11241 1 1 46 SER OG O -12.465 -5.603 2.984 1.00 . A A . 43 SER OG 1 1
10 11242 1 1 47 ARG C C -10.186 -5.442 9.430 1.00 . A A . 44 ARG C 1 1
10 11243 1 1 47 ARG CA C -9.759 -6.166 8.153 1.00 . A A . 44 ARG CA 1 1
10 11244 1 1 47 ARG CB C -8.241 -6.077 7.989 1.00 . A A . 44 ARG CB 1 1
10 11245 1 1 47 ARG CD C -6.255 -7.541 7.502 1.00 . A A . 44 ARG CD 1 1
10 11246 1 1 47 ARG CG C -7.664 -7.152 7.082 1.00 . A A . 44 ARG CG 1 1
10 11247 1 1 47 ARG CZ C -6.524 -9.636 8.773 1.00 . A A . 44 ARG CZ 1 1
10 11248 1 1 47 ARG H H -9.956 -4.950 6.430 1.00 . A A . 44 ARG H 1 1
10 11249 1 1 47 ARG HA H -10.040 -7.205 8.233 1.00 . A A . 44 ARG HA 1 1
10 11250 1 1 47 ARG HB2 H -7.992 -5.112 7.573 1.00 . A A . 44 ARG HB2 1 1
10 11251 1 1 47 ARG HB3 H -7.778 -6.170 8.960 1.00 . A A . 44 ARG HB3 1 1
10 11252 1 1 47 ARG HD2 H -5.563 -7.218 6.737 1.00 . A A . 44 ARG HD2 1 1
10 11253 1 1 47 ARG HD3 H -6.018 -7.044 8.432 1.00 . A A . 44 ARG HD3 1 1
10 11254 1 1 47 ARG HE H -5.698 -9.495 6.961 1.00 . A A . 44 ARG HE 1 1
10 11255 1 1 47 ARG HG2 H -8.296 -8.026 7.128 1.00 . A A . 44 ARG HG2 1 1
10 11256 1 1 47 ARG HG3 H -7.637 -6.778 6.069 1.00 . A A . 44 ARG HG3 1 1
10 11257 1 1 47 ARG HH11 H -7.225 -7.988 9.715 1.00 . A A . 44 ARG HH11 1 1
10 11258 1 1 47 ARG HH12 H -7.401 -9.472 10.588 1.00 . A A . 44 ARG HH12 1 1
10 11259 1 1 47 ARG HH21 H -5.930 -11.449 8.109 1.00 . A A . 44 ARG HH21 1 1
10 11260 1 1 47 ARG HH22 H -6.665 -11.437 9.677 1.00 . A A . 44 ARG HH22 1 1
10 11261 1 1 47 ARG N N -10.426 -5.613 6.980 1.00 . A A . 44 ARG N 1 1
10 11262 1 1 47 ARG NE N -6.117 -8.983 7.685 1.00 . A A . 44 ARG NE 1 1
10 11263 1 1 47 ARG NH1 N -7.097 -8.977 9.773 1.00 . A A . 44 ARG NH1 1 1
10 11264 1 1 47 ARG NH2 N -6.360 -10.948 8.860 1.00 . A A . 44 ARG NH2 1 1
10 11265 1 1 47 ARG O O -9.813 -5.844 10.532 1.00 . A A . 44 ARG O 1 1
10 11266 1 1 48 GLU C C -10.267 -2.994 11.188 1.00 . A A . 45 GLU C 1 1
10 11267 1 1 48 GLU CA C -11.439 -3.605 10.425 1.00 . A A . 45 GLU CA 1 1
10 11268 1 1 48 GLU CB C -12.268 -4.493 11.357 1.00 . A A . 45 GLU CB 1 1
10 11269 1 1 48 GLU CD C -14.326 -5.933 11.089 1.00 . A A . 45 GLU CD 1 1
10 11270 1 1 48 GLU CG C -13.746 -4.535 11.001 1.00 . A A . 45 GLU CG 1 1
10 11271 1 1 48 GLU H H -11.236 -4.099 8.378 1.00 . A A . 45 GLU H 1 1
10 11272 1 1 48 GLU HA H -12.064 -2.808 10.053 1.00 . A A . 45 GLU HA 1 1
10 11273 1 1 48 GLU HB2 H -11.881 -5.500 11.314 1.00 . A A . 45 GLU HB2 1 1
10 11274 1 1 48 GLU HB3 H -12.173 -4.122 12.367 1.00 . A A . 45 GLU HB3 1 1
10 11275 1 1 48 GLU HG2 H -14.285 -3.895 11.683 1.00 . A A . 45 GLU HG2 1 1
10 11276 1 1 48 GLU HG3 H -13.870 -4.171 9.991 1.00 . A A . 45 GLU HG3 1 1
10 11277 1 1 48 GLU N N -10.969 -4.376 9.280 1.00 . A A . 45 GLU N 1 1
10 11278 1 1 48 GLU O O -10.135 -3.181 12.398 1.00 . A A . 45 GLU O 1 1
10 11279 1 1 48 GLU OE1 O -14.387 -6.482 12.209 1.00 . A A . 45 GLU OE1 1 1
10 11280 1 1 48 GLU OE2 O -14.721 -6.478 10.036 1.00 . A A . 45 GLU OE2 1 1
10 11281 1 1 49 THR C C -7.812 -0.413 10.270 1.00 . A A . 46 THR C 1 1
10 11282 1 1 49 THR CA C -8.260 -1.624 11.081 1.00 . A A . 46 THR CA 1 1
10 11283 1 1 49 THR CB C -7.080 -2.605 11.209 1.00 . A A . 46 THR CB 1 1
10 11284 1 1 49 THR CG2 C -6.772 -3.259 9.870 1.00 . A A . 46 THR CG2 1 1
10 11285 1 1 49 THR H H -9.579 -2.151 9.512 1.00 . A A . 46 THR H 1 1
10 11286 1 1 49 THR HA H -8.539 -1.299 12.072 1.00 . A A . 46 THR HA 1 1
10 11287 1 1 49 THR HB H -7.347 -3.378 11.916 1.00 . A A . 46 THR HB 1 1
10 11288 1 1 49 THR HG1 H -5.161 -2.505 11.656 1.00 . A A . 46 THR HG1 1 1
10 11289 1 1 49 THR HG21 H -7.692 -3.580 9.406 1.00 . A A . 46 THR HG21 1 1
10 11290 1 1 49 THR HG22 H -6.130 -4.113 10.025 1.00 . A A . 46 THR HG22 1 1
10 11291 1 1 49 THR HG23 H -6.274 -2.546 9.229 1.00 . A A . 46 THR HG23 1 1
10 11292 1 1 49 THR N N -9.420 -2.265 10.473 1.00 . A A . 46 THR N 1 1
10 11293 1 1 49 THR O O -7.639 -0.498 9.054 1.00 . A A . 46 THR O 1 1
10 11294 1 1 49 THR OG1 O -5.919 -1.917 11.687 1.00 . A A . 46 THR OG1 1 1
10 11295 1 1 50 PHE C C -5.692 2.146 10.446 1.00 . A A . 47 PHE C 1 1
10 11296 1 1 50 PHE CA C -7.197 1.941 10.294 1.00 . A A . 47 PHE CA 1 1
10 11297 1 1 50 PHE CB C -7.947 3.143 10.873 1.00 . A A . 47 PHE CB 1 1
10 11298 1 1 50 PHE CD1 C -6.790 3.630 13.046 1.00 . A A . 47 PHE CD1 1 1
10 11299 1 1 50 PHE CD2 C -9.033 2.821 13.112 1.00 . A A . 47 PHE CD2 1 1
10 11300 1 1 50 PHE CE1 C -6.765 3.682 14.427 1.00 . A A . 47 PHE CE1 1 1
10 11301 1 1 50 PHE CE2 C -9.014 2.873 14.494 1.00 . A A . 47 PHE CE2 1 1
10 11302 1 1 50 PHE CG C -7.923 3.199 12.375 1.00 . A A . 47 PHE CG 1 1
10 11303 1 1 50 PHE CZ C -7.879 3.303 15.151 1.00 . A A . 47 PHE CZ 1 1
10 11304 1 1 50 PHE H H -7.779 0.716 11.920 1.00 . A A . 47 PHE H 1 1
10 11305 1 1 50 PHE HA H -7.431 1.855 9.244 1.00 . A A . 47 PHE HA 1 1
10 11306 1 1 50 PHE HB2 H -7.499 4.051 10.500 1.00 . A A . 47 PHE HB2 1 1
10 11307 1 1 50 PHE HB3 H -8.978 3.098 10.558 1.00 . A A . 47 PHE HB3 1 1
10 11308 1 1 50 PHE HD1 H -5.920 3.926 12.480 1.00 . A A . 47 PHE HD1 1 1
10 11309 1 1 50 PHE HD2 H -9.921 2.484 12.599 1.00 . A A . 47 PHE HD2 1 1
10 11310 1 1 50 PHE HE1 H -5.876 4.020 14.939 1.00 . A A . 47 PHE HE1 1 1
10 11311 1 1 50 PHE HE2 H -9.885 2.575 15.058 1.00 . A A . 47 PHE HE2 1 1
10 11312 1 1 50 PHE HZ H -7.860 3.344 16.230 1.00 . A A . 47 PHE HZ 1 1
10 11313 1 1 50 PHE N N -7.625 0.712 10.951 1.00 . A A . 47 PHE N 1 1
10 11314 1 1 50 PHE O O -5.208 3.279 10.458 1.00 . A A . 47 PHE O 1 1
10 11315 1 1 51 ILE C C -2.814 0.229 9.674 1.00 . A A . 48 ILE C 1 1
10 11316 1 1 51 ILE CA C -3.508 1.104 10.711 1.00 . A A . 48 ILE CA 1 1
10 11317 1 1 51 ILE CB C -3.069 0.662 12.120 1.00 . A A . 48 ILE CB 1 1
10 11318 1 1 51 ILE CD1 C -4.267 0.549 14.364 1.00 . A A . 48 ILE CD1 1 1
10 11319 1 1 51 ILE CG1 C -3.864 1.414 13.189 1.00 . A A . 48 ILE CG1 1 1
10 11320 1 1 51 ILE CG2 C -1.575 0.888 12.308 1.00 . A A . 48 ILE CG2 1 1
10 11321 1 1 51 ILE H H -5.400 0.170 10.544 1.00 . A A . 48 ILE H 1 1
10 11322 1 1 51 ILE HA H -3.201 2.130 10.566 1.00 . A A . 48 ILE HA 1 1
10 11323 1 1 51 ILE HB H -3.261 -0.397 12.217 1.00 . A A . 48 ILE HB 1 1
10 11324 1 1 51 ILE HD11 H -3.586 -0.287 14.445 1.00 . A A . 48 ILE HD11 1 1
10 11325 1 1 51 ILE HD12 H -5.271 0.183 14.212 1.00 . A A . 48 ILE HD12 1 1
10 11326 1 1 51 ILE HD13 H -4.230 1.134 15.271 1.00 . A A . 48 ILE HD13 1 1
10 11327 1 1 51 ILE HG12 H -3.263 2.228 13.570 1.00 . A A . 48 ILE HG12 1 1
10 11328 1 1 51 ILE HG13 H -4.764 1.814 12.747 1.00 . A A . 48 ILE HG13 1 1
10 11329 1 1 51 ILE HG21 H -1.394 1.931 12.521 1.00 . A A . 48 ILE HG21 1 1
10 11330 1 1 51 ILE HG22 H -1.053 0.610 11.403 1.00 . A A . 48 ILE HG22 1 1
10 11331 1 1 51 ILE HG23 H -1.220 0.285 13.129 1.00 . A A . 48 ILE HG23 1 1
10 11332 1 1 51 ILE N N -4.958 1.044 10.561 1.00 . A A . 48 ILE N 1 1
10 11333 1 1 51 ILE O O -2.613 -0.966 9.890 1.00 . A A . 48 ILE O 1 1
10 11334 1 1 52 ILE C C -0.324 -0.182 7.834 1.00 . A A . 49 ILE C 1 1
10 11335 1 1 52 ILE CA C -1.779 0.106 7.475 1.00 . A A . 49 ILE CA 1 1
10 11336 1 1 52 ILE CB C -1.822 0.892 6.151 1.00 . A A . 49 ILE CB 1 1
10 11337 1 1 52 ILE CD1 C -3.338 2.358 4.725 1.00 . A A . 49 ILE CD1 1 1
10 11338 1 1 52 ILE CG1 C -3.250 1.348 5.849 1.00 . A A . 49 ILE CG1 1 1
10 11339 1 1 52 ILE CG2 C -1.278 0.043 5.011 1.00 . A A . 49 ILE CG2 1 1
10 11340 1 1 52 ILE H H -2.638 1.786 8.432 1.00 . A A . 49 ILE H 1 1
10 11341 1 1 52 ILE HA H -2.295 -0.831 7.330 1.00 . A A . 49 ILE HA 1 1
10 11342 1 1 52 ILE HB H -1.189 1.761 6.252 1.00 . A A . 49 ILE HB 1 1
10 11343 1 1 52 ILE HD11 H -2.599 2.126 3.973 1.00 . A A . 49 ILE HD11 1 1
10 11344 1 1 52 ILE HD12 H -3.154 3.348 5.118 1.00 . A A . 49 ILE HD12 1 1
10 11345 1 1 52 ILE HD13 H -4.323 2.324 4.285 1.00 . A A . 49 ILE HD13 1 1
10 11346 1 1 52 ILE HG12 H -3.843 0.491 5.568 1.00 . A A . 49 ILE HG12 1 1
10 11347 1 1 52 ILE HG13 H -3.673 1.798 6.736 1.00 . A A . 49 ILE HG13 1 1
10 11348 1 1 52 ILE HG21 H -1.384 -1.003 5.260 1.00 . A A . 49 ILE HG21 1 1
10 11349 1 1 52 ILE HG22 H -0.235 0.273 4.856 1.00 . A A . 49 ILE HG22 1 1
10 11350 1 1 52 ILE HG23 H -1.832 0.257 4.108 1.00 . A A . 49 ILE HG23 1 1
10 11351 1 1 52 ILE N N -2.450 0.832 8.547 1.00 . A A . 49 ILE N 1 1
10 11352 1 1 52 ILE O O 0.567 0.615 7.544 1.00 . A A . 49 ILE O 1 1
10 11353 1 1 53 ASP C C 1.852 -2.702 7.860 1.00 . A A . 50 ASP C 1 1
10 11354 1 1 53 ASP CA C 1.254 -1.723 8.866 1.00 . A A . 50 ASP CA 1 1
10 11355 1 1 53 ASP CB C 1.232 -2.348 10.261 1.00 . A A . 50 ASP CB 1 1
10 11356 1 1 53 ASP CG C 0.164 -3.415 10.405 1.00 . A A . 50 ASP CG 1 1
10 11357 1 1 53 ASP H H -0.845 -1.923 8.670 1.00 . A A . 50 ASP H 1 1
10 11358 1 1 53 ASP HA H 1.865 -0.832 8.888 1.00 . A A . 50 ASP HA 1 1
10 11359 1 1 53 ASP HB2 H 2.192 -2.799 10.463 1.00 . A A . 50 ASP HB2 1 1
10 11360 1 1 53 ASP HB3 H 1.042 -1.574 10.993 1.00 . A A . 50 ASP HB3 1 1
10 11361 1 1 53 ASP N N -0.093 -1.328 8.466 1.00 . A A . 50 ASP N 1 1
10 11362 1 1 53 ASP O O 1.243 -3.002 6.833 1.00 . A A . 50 ASP O 1 1
10 11363 1 1 53 ASP OD1 O -1.005 -3.132 10.072 1.00 . A A . 50 ASP OD1 1 1
10 11364 1 1 53 ASP OD2 O 0.498 -4.532 10.852 1.00 . A A . 50 ASP OD2 1 1
10 11365 1 1 54 ASP C C 2.847 -5.349 6.976 1.00 . A A . 51 ASP C 1 1
10 11366 1 1 54 ASP CA C 3.732 -4.143 7.284 1.00 . A A . 51 ASP CA 1 1
10 11367 1 1 54 ASP CB C 5.041 -4.608 7.923 1.00 . A A . 51 ASP CB 1 1
10 11368 1 1 54 ASP CG C 6.158 -4.759 6.910 1.00 . A A . 51 ASP CG 1 1
10 11369 1 1 54 ASP H H 3.485 -2.920 8.994 1.00 . A A . 51 ASP H 1 1
10 11370 1 1 54 ASP HA H 3.956 -3.632 6.360 1.00 . A A . 51 ASP HA 1 1
10 11371 1 1 54 ASP HB2 H 5.349 -3.886 8.665 1.00 . A A . 51 ASP HB2 1 1
10 11372 1 1 54 ASP HB3 H 4.882 -5.564 8.402 1.00 . A A . 51 ASP HB3 1 1
10 11373 1 1 54 ASP N N 3.048 -3.199 8.162 1.00 . A A . 51 ASP N 1 1
10 11374 1 1 54 ASP O O 2.882 -5.889 5.870 1.00 . A A . 51 ASP O 1 1
10 11375 1 1 54 ASP OD1 O 6.590 -3.732 6.345 1.00 . A A . 51 ASP OD1 1 1
10 11376 1 1 54 ASP OD2 O 6.601 -5.904 6.680 1.00 . A A . 51 ASP OD2 1 1
10 11377 1 1 55 GLU C C 0.109 -6.623 6.728 1.00 . A A . 52 GLU C 1 1
10 11378 1 1 55 GLU CA C 1.166 -6.908 7.790 1.00 . A A . 52 GLU CA 1 1
10 11379 1 1 55 GLU CB C 0.489 -7.255 9.119 1.00 . A A . 52 GLU CB 1 1
10 11380 1 1 55 GLU CD C 1.117 -9.483 10.128 1.00 . A A . 52 GLU CD 1 1
10 11381 1 1 55 GLU CG C 1.396 -7.993 10.088 1.00 . A A . 52 GLU CG 1 1
10 11382 1 1 55 GLU H H 2.074 -5.295 8.818 1.00 . A A . 52 GLU H 1 1
10 11383 1 1 55 GLU HA H 1.763 -7.749 7.472 1.00 . A A . 52 GLU HA 1 1
10 11384 1 1 55 GLU HB2 H 0.159 -6.341 9.591 1.00 . A A . 52 GLU HB2 1 1
10 11385 1 1 55 GLU HB3 H -0.371 -7.876 8.918 1.00 . A A . 52 GLU HB3 1 1
10 11386 1 1 55 GLU HG2 H 2.421 -7.842 9.789 1.00 . A A . 52 GLU HG2 1 1
10 11387 1 1 55 GLU HG3 H 1.248 -7.588 11.079 1.00 . A A . 52 GLU HG3 1 1
10 11388 1 1 55 GLU N N 2.056 -5.766 7.959 1.00 . A A . 52 GLU N 1 1
10 11389 1 1 55 GLU O O -0.160 -7.461 5.867 1.00 . A A . 52 GLU O 1 1
10 11390 1 1 55 GLU OE1 O 1.673 -10.213 9.282 1.00 . A A . 52 GLU OE1 1 1
10 11391 1 1 55 GLU OE2 O 0.343 -9.919 11.006 1.00 . A A . 52 GLU OE2 1 1
10 11392 1 1 56 ILE C C -0.899 -4.684 4.488 1.00 . A A . 53 ILE C 1 1
10 11393 1 1 56 ILE CA C -1.512 -5.043 5.837 1.00 . A A . 53 ILE CA 1 1
10 11394 1 1 56 ILE CB C -2.330 -3.842 6.352 1.00 . A A . 53 ILE CB 1 1
10 11395 1 1 56 ILE CD1 C -3.757 -5.249 7.922 1.00 . A A . 53 ILE CD1 1 1
10 11396 1 1 56 ILE CG1 C -2.794 -4.091 7.789 1.00 . A A . 53 ILE CG1 1 1
10 11397 1 1 56 ILE CG2 C -3.521 -3.583 5.442 1.00 . A A . 53 ILE CG2 1 1
10 11398 1 1 56 ILE H H -0.228 -4.812 7.504 1.00 . A A . 53 ILE H 1 1
10 11399 1 1 56 ILE HA H -2.184 -5.878 5.706 1.00 . A A . 53 ILE HA 1 1
10 11400 1 1 56 ILE HB H -1.697 -2.968 6.331 1.00 . A A . 53 ILE HB 1 1
10 11401 1 1 56 ILE HD11 H -4.759 -4.913 7.702 1.00 . A A . 53 ILE HD11 1 1
10 11402 1 1 56 ILE HD12 H -3.720 -5.635 8.930 1.00 . A A . 53 ILE HD12 1 1
10 11403 1 1 56 ILE HD13 H -3.478 -6.030 7.227 1.00 . A A . 53 ILE HD13 1 1
10 11404 1 1 56 ILE HG12 H -1.934 -4.303 8.406 1.00 . A A . 53 ILE HG12 1 1
10 11405 1 1 56 ILE HG13 H -3.288 -3.203 8.158 1.00 . A A . 53 ILE HG13 1 1
10 11406 1 1 56 ILE HG21 H -3.250 -2.854 4.692 1.00 . A A . 53 ILE HG21 1 1
10 11407 1 1 56 ILE HG22 H -4.347 -3.208 6.027 1.00 . A A . 53 ILE HG22 1 1
10 11408 1 1 56 ILE HG23 H -3.812 -4.504 4.958 1.00 . A A . 53 ILE HG23 1 1
10 11409 1 1 56 ILE N N -0.485 -5.436 6.794 1.00 . A A . 53 ILE N 1 1
10 11410 1 1 56 ILE O O -1.444 -5.022 3.437 1.00 . A A . 53 ILE O 1 1
10 11411 1 1 57 ALA C C 1.527 -4.794 2.585 1.00 . A A . 54 ALA C 1 1
10 11412 1 1 57 ALA CA C 0.924 -3.591 3.302 1.00 . A A . 54 ALA CA 1 1
10 11413 1 1 57 ALA CB C 2.004 -2.569 3.620 1.00 . A A . 54 ALA CB 1 1
10 11414 1 1 57 ALA H H 0.623 -3.755 5.391 1.00 . A A . 54 ALA H 1 1
10 11415 1 1 57 ALA HA H 0.199 -3.123 2.653 1.00 . A A . 54 ALA HA 1 1
10 11416 1 1 57 ALA HB1 H 1.568 -1.740 4.160 1.00 . A A . 54 ALA HB1 1 1
10 11417 1 1 57 ALA HB2 H 2.442 -2.209 2.701 1.00 . A A . 54 ALA HB2 1 1
10 11418 1 1 57 ALA HB3 H 2.770 -3.030 4.227 1.00 . A A . 54 ALA HB3 1 1
10 11419 1 1 57 ALA N N 0.237 -3.997 4.524 1.00 . A A . 54 ALA N 1 1
10 11420 1 1 57 ALA O O 1.362 -4.955 1.377 1.00 . A A . 54 ALA O 1 1
10 11421 1 1 58 ASN C C 1.805 -7.797 2.245 1.00 . A A . 55 ASN C 1 1
10 11422 1 1 58 ASN CA C 2.855 -6.825 2.774 1.00 . A A . 55 ASN CA 1 1
10 11423 1 1 58 ASN CB C 3.722 -7.519 3.826 1.00 . A A . 55 ASN CB 1 1
10 11424 1 1 58 ASN CG C 4.689 -8.513 3.214 1.00 . A A . 55 ASN CG 1 1
10 11425 1 1 58 ASN H H 2.324 -5.454 4.297 1.00 . A A . 55 ASN H 1 1
10 11426 1 1 58 ASN HA H 3.483 -6.511 1.953 1.00 . A A . 55 ASN HA 1 1
10 11427 1 1 58 ASN HB2 H 4.292 -6.774 4.360 1.00 . A A . 55 ASN HB2 1 1
10 11428 1 1 58 ASN HB3 H 3.083 -8.044 4.521 1.00 . A A . 55 ASN HB3 1 1
10 11429 1 1 58 ASN HD21 H 6.108 -7.960 4.492 1.00 . A A . 55 ASN HD21 1 1
10 11430 1 1 58 ASN HD22 H 6.549 -9.196 3.370 1.00 . A A . 55 ASN HD22 1 1
10 11431 1 1 58 ASN N N 2.227 -5.636 3.338 1.00 . A A . 55 ASN N 1 1
10 11432 1 1 58 ASN ND2 N 5.904 -8.561 3.745 1.00 . A A . 55 ASN ND2 1 1
10 11433 1 1 58 ASN O O 1.961 -8.369 1.166 1.00 . A A . 55 ASN O 1 1
10 11434 1 1 58 ASN OD1 O 4.346 -9.231 2.275 1.00 . A A . 55 ASN OD1 1 1
10 11435 1 1 59 GLU C C -1.079 -8.352 1.394 1.00 . A A . 56 GLU C 1 1
10 11436 1 1 59 GLU CA C -0.340 -8.882 2.620 1.00 . A A . 56 GLU CA 1 1
10 11437 1 1 59 GLU CB C -1.323 -9.071 3.778 1.00 . A A . 56 GLU CB 1 1
10 11438 1 1 59 GLU CD C -0.741 -11.439 4.437 1.00 . A A . 56 GLU CD 1 1
10 11439 1 1 59 GLU CG C -0.803 -9.989 4.873 1.00 . A A . 56 GLU CG 1 1
10 11440 1 1 59 GLU H H 0.667 -7.494 3.861 1.00 . A A . 56 GLU H 1 1
10 11441 1 1 59 GLU HA H 0.100 -9.836 2.376 1.00 . A A . 56 GLU HA 1 1
10 11442 1 1 59 GLU HB2 H -1.535 -8.107 4.217 1.00 . A A . 56 GLU HB2 1 1
10 11443 1 1 59 GLU HB3 H -2.240 -9.491 3.392 1.00 . A A . 56 GLU HB3 1 1
10 11444 1 1 59 GLU HG2 H 0.190 -9.669 5.151 1.00 . A A . 56 GLU HG2 1 1
10 11445 1 1 59 GLU HG3 H -1.458 -9.913 5.729 1.00 . A A . 56 GLU HG3 1 1
10 11446 1 1 59 GLU N N 0.734 -7.979 3.012 1.00 . A A . 56 GLU N 1 1
10 11447 1 1 59 GLU O O -1.549 -9.125 0.559 1.00 . A A . 56 GLU O 1 1
10 11448 1 1 59 GLU OE1 O 0.110 -11.766 3.583 1.00 . A A . 56 GLU OE1 1 1
10 11449 1 1 59 GLU OE2 O -1.543 -12.248 4.949 1.00 . A A . 56 GLU OE2 1 1
10 11450 1 1 60 PHE C C -1.162 -6.731 -1.147 1.00 . A A . 57 PHE C 1 1
10 11451 1 1 60 PHE CA C -1.857 -6.399 0.170 1.00 . A A . 57 PHE CA 1 1
10 11452 1 1 60 PHE CB C -1.906 -4.881 0.364 1.00 . A A . 57 PHE CB 1 1
10 11453 1 1 60 PHE CD1 C -4.023 -4.461 -0.916 1.00 . A A . 57 PHE CD1 1 1
10 11454 1 1 60 PHE CD2 C -2.084 -3.196 -1.486 1.00 . A A . 57 PHE CD2 1 1
10 11455 1 1 60 PHE CE1 C -4.744 -3.803 -1.896 1.00 . A A . 57 PHE CE1 1 1
10 11456 1 1 60 PHE CE2 C -2.800 -2.534 -2.465 1.00 . A A . 57 PHE CE2 1 1
10 11457 1 1 60 PHE CG C -2.687 -4.165 -0.701 1.00 . A A . 57 PHE CG 1 1
10 11458 1 1 60 PHE CZ C -4.131 -2.839 -2.671 1.00 . A A . 57 PHE CZ 1 1
10 11459 1 1 60 PHE H H -0.781 -6.468 1.991 1.00 . A A . 57 PHE H 1 1
10 11460 1 1 60 PHE HA H -2.866 -6.781 0.135 1.00 . A A . 57 PHE HA 1 1
10 11461 1 1 60 PHE HB2 H -2.367 -4.663 1.316 1.00 . A A . 57 PHE HB2 1 1
10 11462 1 1 60 PHE HB3 H -0.899 -4.493 0.358 1.00 . A A . 57 PHE HB3 1 1
10 11463 1 1 60 PHE HD1 H -4.503 -5.215 -0.310 1.00 . A A . 57 PHE HD1 1 1
10 11464 1 1 60 PHE HD2 H -1.042 -2.957 -1.326 1.00 . A A . 57 PHE HD2 1 1
10 11465 1 1 60 PHE HE1 H -5.785 -4.043 -2.054 1.00 . A A . 57 PHE HE1 1 1
10 11466 1 1 60 PHE HE2 H -2.317 -1.780 -3.072 1.00 . A A . 57 PHE HE2 1 1
10 11467 1 1 60 PHE HZ H -4.692 -2.323 -3.437 1.00 . A A . 57 PHE HZ 1 1
10 11468 1 1 60 PHE N N -1.177 -7.031 1.293 1.00 . A A . 57 PHE N 1 1
10 11469 1 1 60 PHE O O -1.780 -7.259 -2.072 1.00 . A A . 57 PHE O 1 1
10 11470 1 1 61 LEU C C 0.964 -8.180 -2.722 1.00 . A A . 58 LEU C 1 1
10 11471 1 1 61 LEU CA C 0.908 -6.685 -2.427 1.00 . A A . 58 LEU CA 1 1
10 11472 1 1 61 LEU CB C 2.324 -6.129 -2.273 1.00 . A A . 58 LEU CB 1 1
10 11473 1 1 61 LEU CD1 C 3.848 -4.197 -1.795 1.00 . A A . 58 LEU CD1 1 1
10 11474 1 1 61 LEU CD2 C 1.750 -3.836 -3.106 1.00 . A A . 58 LEU CD2 1 1
10 11475 1 1 61 LEU CG C 2.403 -4.629 -1.984 1.00 . A A . 58 LEU CG 1 1
10 11476 1 1 61 LEU H H 0.565 -6.000 -0.455 1.00 . A A . 58 LEU H 1 1
10 11477 1 1 61 LEU HA H 0.424 -6.185 -3.253 1.00 . A A . 58 LEU HA 1 1
10 11478 1 1 61 LEU HB2 H 2.809 -6.657 -1.465 1.00 . A A . 58 LEU HB2 1 1
10 11479 1 1 61 LEU HB3 H 2.868 -6.326 -3.186 1.00 . A A . 58 LEU HB3 1 1
10 11480 1 1 61 LEU HD11 H 4.239 -4.636 -0.888 1.00 . A A . 58 LEU HD11 1 1
10 11481 1 1 61 LEU HD12 H 3.897 -3.120 -1.724 1.00 . A A . 58 LEU HD12 1 1
10 11482 1 1 61 LEU HD13 H 4.437 -4.530 -2.637 1.00 . A A . 58 LEU HD13 1 1
10 11483 1 1 61 LEU HD21 H 0.752 -4.211 -3.279 1.00 . A A . 58 LEU HD21 1 1
10 11484 1 1 61 LEU HD22 H 2.335 -3.941 -4.008 1.00 . A A . 58 LEU HD22 1 1
10 11485 1 1 61 LEU HD23 H 1.702 -2.794 -2.829 1.00 . A A . 58 LEU HD23 1 1
10 11486 1 1 61 LEU HG H 1.869 -4.418 -1.069 1.00 . A A . 58 LEU HG 1 1
10 11487 1 1 61 LEU N N 0.127 -6.420 -1.225 1.00 . A A . 58 LEU N 1 1
10 11488 1 1 61 LEU O O 1.048 -8.592 -3.879 1.00 . A A . 58 LEU O 1 1
10 11489 1 1 62 LYS C C -0.322 -10.965 -2.442 1.00 . A A . 59 LYS C 1 1
10 11490 1 1 62 LYS CA C 0.967 -10.439 -1.816 1.00 . A A . 59 LYS CA 1 1
10 11491 1 1 62 LYS CB C 1.198 -11.103 -0.456 1.00 . A A . 59 LYS CB 1 1
10 11492 1 1 62 LYS CD C 3.482 -11.453 0.540 1.00 . A A . 59 LYS CD 1 1
10 11493 1 1 62 LYS CE C 4.888 -11.783 0.066 1.00 . A A . 59 LYS CE 1 1
10 11494 1 1 62 LYS CG C 2.431 -11.993 -0.417 1.00 . A A . 59 LYS CG 1 1
10 11495 1 1 62 LYS H H 0.852 -8.601 -0.771 1.00 . A A . 59 LYS H 1 1
10 11496 1 1 62 LYS HA H 1.792 -10.678 -2.469 1.00 . A A . 59 LYS HA 1 1
10 11497 1 1 62 LYS HB2 H 1.312 -10.332 0.293 1.00 . A A . 59 LYS HB2 1 1
10 11498 1 1 62 LYS HB3 H 0.338 -11.707 -0.209 1.00 . A A . 59 LYS HB3 1 1
10 11499 1 1 62 LYS HD2 H 3.378 -10.381 0.604 1.00 . A A . 59 LYS HD2 1 1
10 11500 1 1 62 LYS HD3 H 3.327 -11.892 1.515 1.00 . A A . 59 LYS HD3 1 1
10 11501 1 1 62 LYS HE2 H 4.861 -12.715 -0.481 1.00 . A A . 59 LYS HE2 1 1
10 11502 1 1 62 LYS HE3 H 5.230 -10.994 -0.586 1.00 . A A . 59 LYS HE3 1 1
10 11503 1 1 62 LYS HG2 H 2.139 -12.981 -0.094 1.00 . A A . 59 LYS HG2 1 1
10 11504 1 1 62 LYS HG3 H 2.853 -12.048 -1.409 1.00 . A A . 59 LYS HG3 1 1
10 11505 1 1 62 LYS HZ1 H 5.324 -12.167 2.073 1.00 . A A . 59 LYS HZ1 1 1
10 11506 1 1 62 LYS HZ2 H 6.345 -11.023 1.355 1.00 . A A . 59 LYS HZ2 1 1
10 11507 1 1 62 LYS HZ3 H 6.534 -12.666 1.002 1.00 . A A . 59 LYS HZ3 1 1
10 11508 1 1 62 LYS N N 0.919 -8.989 -1.669 1.00 . A A . 59 LYS N 1 1
10 11509 1 1 62 LYS NZ N 5.841 -11.920 1.203 1.00 . A A . 59 LYS NZ 1 1
10 11510 1 1 62 LYS O O -0.311 -11.960 -3.166 1.00 . A A . 59 LYS O 1 1
10 11511 1 1 63 SER C C -2.819 -10.380 -4.185 1.00 . A A . 60 SER C 1 1
10 11512 1 1 63 SER CA C -2.728 -10.689 -2.695 1.00 . A A . 60 SER CA 1 1
10 11513 1 1 63 SER CB C -3.854 -9.977 -1.945 1.00 . A A . 60 SER CB 1 1
10 11514 1 1 63 SER H H -1.376 -9.504 -1.576 1.00 . A A . 60 SER H 1 1
10 11515 1 1 63 SER HA H -2.831 -11.755 -2.553 1.00 . A A . 60 SER HA 1 1
10 11516 1 1 63 SER HB2 H -3.709 -8.909 -2.011 1.00 . A A . 60 SER HB2 1 1
10 11517 1 1 63 SER HB3 H -4.804 -10.240 -2.389 1.00 . A A . 60 SER HB3 1 1
10 11518 1 1 63 SER HG H -2.977 -10.338 -0.231 1.00 . A A . 60 SER HG 1 1
10 11519 1 1 63 SER N N -1.432 -10.290 -2.159 1.00 . A A . 60 SER N 1 1
10 11520 1 1 63 SER O O -3.282 -11.205 -4.974 1.00 . A A . 60 SER O 1 1
10 11521 1 1 63 SER OG O -3.872 -10.348 -0.577 1.00 . A A . 60 SER OG 1 1
10 11522 1 1 64 ILE C C -1.287 -9.428 -6.759 1.00 . A A . 61 ILE C 1 1
10 11523 1 1 64 ILE CA C -2.408 -8.768 -5.962 1.00 . A A . 61 ILE CA 1 1
10 11524 1 1 64 ILE CB C -2.285 -7.239 -6.094 1.00 . A A . 61 ILE CB 1 1
10 11525 1 1 64 ILE CD1 C -0.698 -5.288 -5.700 1.00 . A A . 61 ILE CD1 1 1
10 11526 1 1 64 ILE CG1 C -0.995 -6.749 -5.435 1.00 . A A . 61 ILE CG1 1 1
10 11527 1 1 64 ILE CG2 C -3.495 -6.555 -5.474 1.00 . A A . 61 ILE CG2 1 1
10 11528 1 1 64 ILE H H -2.019 -8.572 -3.891 1.00 . A A . 61 ILE H 1 1
10 11529 1 1 64 ILE HA H -3.357 -9.070 -6.378 1.00 . A A . 61 ILE HA 1 1
10 11530 1 1 64 ILE HB H -2.261 -6.991 -7.144 1.00 . A A . 61 ILE HB 1 1
10 11531 1 1 64 ILE HD11 H 0.271 -5.197 -6.166 1.00 . A A . 61 ILE HD11 1 1
10 11532 1 1 64 ILE HD12 H -0.700 -4.746 -4.765 1.00 . A A . 61 ILE HD12 1 1
10 11533 1 1 64 ILE HD13 H -1.454 -4.881 -6.354 1.00 . A A . 61 ILE HD13 1 1
10 11534 1 1 64 ILE HG12 H -1.071 -6.883 -4.366 1.00 . A A . 61 ILE HG12 1 1
10 11535 1 1 64 ILE HG13 H -0.164 -7.330 -5.808 1.00 . A A . 61 ILE HG13 1 1
10 11536 1 1 64 ILE HG21 H -4.396 -7.053 -5.801 1.00 . A A . 61 ILE HG21 1 1
10 11537 1 1 64 ILE HG22 H -3.522 -5.521 -5.785 1.00 . A A . 61 ILE HG22 1 1
10 11538 1 1 64 ILE HG23 H -3.425 -6.607 -4.398 1.00 . A A . 61 ILE HG23 1 1
10 11539 1 1 64 ILE N N -2.375 -9.186 -4.566 1.00 . A A . 61 ILE N 1 1
10 11540 1 1 64 ILE O O -1.425 -9.675 -7.957 1.00 . A A . 61 ILE O 1 1
10 11541 1 1 65 GLY C C 1.961 -9.328 -7.259 1.00 . A A . 62 GLY C 1 1
10 11542 1 1 65 GLY CA C 0.952 -10.337 -6.748 1.00 . A A . 62 GLY CA 1 1
10 11543 1 1 65 GLY H H -0.122 -9.489 -5.132 1.00 . A A . 62 GLY H 1 1
10 11544 1 1 65 GLY HA2 H 1.444 -10.997 -6.047 1.00 . A A . 62 GLY HA2 1 1
10 11545 1 1 65 GLY HA3 H 0.590 -10.921 -7.580 1.00 . A A . 62 GLY HA3 1 1
10 11546 1 1 65 GLY N N -0.176 -9.709 -6.086 1.00 . A A . 62 GLY N 1 1
10 11547 1 1 65 GLY O O 2.356 -9.372 -8.425 1.00 . A A . 62 GLY O 1 1
10 11548 1 1 66 ALA C C 4.739 -7.739 -6.244 1.00 . A A . 63 ALA C 1 1
10 11549 1 1 66 ALA CA C 3.348 -7.392 -6.759 1.00 . A A . 63 ALA CA 1 1
10 11550 1 1 66 ALA CB C 2.910 -6.035 -6.229 1.00 . A A . 63 ALA CB 1 1
10 11551 1 1 66 ALA H H 2.028 -8.433 -5.473 1.00 . A A . 63 ALA H 1 1
10 11552 1 1 66 ALA HA H 3.377 -7.337 -7.838 1.00 . A A . 63 ALA HA 1 1
10 11553 1 1 66 ALA HB1 H 2.093 -5.660 -6.828 1.00 . A A . 63 ALA HB1 1 1
10 11554 1 1 66 ALA HB2 H 3.738 -5.345 -6.277 1.00 . A A . 63 ALA HB2 1 1
10 11555 1 1 66 ALA HB3 H 2.585 -6.137 -5.202 1.00 . A A . 63 ALA HB3 1 1
10 11556 1 1 66 ALA N N 2.379 -8.416 -6.388 1.00 . A A . 63 ALA N 1 1
10 11557 1 1 66 ALA O O 5.746 -7.388 -6.859 1.00 . A A . 63 ALA O 1 1
10 11558 1 1 67 GLU C C 6.663 -10.016 -5.253 1.00 . A A . 64 GLU C 1 1
10 11559 1 1 67 GLU CA C 6.058 -8.827 -4.511 1.00 . A A . 64 GLU CA 1 1
10 11560 1 1 67 GLU CB C 5.862 -9.178 -3.035 1.00 . A A . 64 GLU CB 1 1
10 11561 1 1 67 GLU CD C 4.692 -8.477 -0.908 1.00 . A A . 64 GLU CD 1 1
10 11562 1 1 67 GLU CG C 5.347 -8.019 -2.198 1.00 . A A . 64 GLU CG 1 1
10 11563 1 1 67 GLU H H 3.951 -8.683 -4.666 1.00 . A A . 64 GLU H 1 1
10 11564 1 1 67 GLU HA H 6.734 -7.990 -4.586 1.00 . A A . 64 GLU HA 1 1
10 11565 1 1 67 GLU HB2 H 5.154 -9.990 -2.962 1.00 . A A . 64 GLU HB2 1 1
10 11566 1 1 67 GLU HB3 H 6.808 -9.499 -2.625 1.00 . A A . 64 GLU HB3 1 1
10 11567 1 1 67 GLU HG2 H 6.176 -7.373 -1.952 1.00 . A A . 64 GLU HG2 1 1
10 11568 1 1 67 GLU HG3 H 4.621 -7.467 -2.777 1.00 . A A . 64 GLU HG3 1 1
10 11569 1 1 67 GLU N N 4.789 -8.432 -5.110 1.00 . A A . 64 GLU N 1 1
10 11570 1 1 67 GLU O O 6.337 -11.168 -4.968 1.00 . A A . 64 GLU O 1 1
10 11571 1 1 67 GLU OE1 O 3.470 -8.736 -0.923 1.00 . A A . 64 GLU OE1 1 1
10 11572 1 1 67 GLU OE2 O 5.400 -8.575 0.115 1.00 . A A . 64 GLU OE2 1 1
10 11573 1 1 68 VAL C C 9.193 -10.176 -7.974 1.00 . A A . 65 VAL C 1 1
10 11574 1 1 68 VAL CA C 8.194 -10.771 -6.986 1.00 . A A . 65 VAL CA 1 1
10 11575 1 1 68 VAL CB C 7.163 -11.620 -7.756 1.00 . A A . 65 VAL CB 1 1
10 11576 1 1 68 VAL CG1 C 6.380 -10.759 -8.734 1.00 . A A . 65 VAL CG1 1 1
10 11577 1 1 68 VAL CG2 C 7.848 -12.772 -8.476 1.00 . A A . 65 VAL CG2 1 1
10 11578 1 1 68 VAL H H 7.763 -8.788 -6.384 1.00 . A A . 65 VAL H 1 1
10 11579 1 1 68 VAL HA H 8.724 -11.418 -6.301 1.00 . A A . 65 VAL HA 1 1
10 11580 1 1 68 VAL HB H 6.466 -12.036 -7.041 1.00 . A A . 65 VAL HB 1 1
10 11581 1 1 68 VAL HG11 H 5.406 -11.197 -8.901 1.00 . A A . 65 VAL HG11 1 1
10 11582 1 1 68 VAL HG12 H 6.913 -10.703 -9.672 1.00 . A A . 65 VAL HG12 1 1
10 11583 1 1 68 VAL HG13 H 6.262 -9.765 -8.327 1.00 . A A . 65 VAL HG13 1 1
10 11584 1 1 68 VAL HG21 H 7.159 -13.219 -9.178 1.00 . A A . 65 VAL HG21 1 1
10 11585 1 1 68 VAL HG22 H 8.158 -13.514 -7.755 1.00 . A A . 65 VAL HG22 1 1
10 11586 1 1 68 VAL HG23 H 8.712 -12.402 -9.006 1.00 . A A . 65 VAL HG23 1 1
10 11587 1 1 68 VAL N N 7.544 -9.726 -6.204 1.00 . A A . 65 VAL N 1 1
10 11588 1 1 68 VAL O O 8.809 -9.497 -8.928 1.00 . A A . 65 VAL O 1 1
10 11589 1 1 69 GLU C C 12.901 -10.396 -8.138 1.00 . A A . 66 GLU C 1 1
10 11590 1 1 69 GLU CA C 11.530 -9.924 -8.610 1.00 . A A . 66 GLU CA 1 1
10 11591 1 1 69 GLU CB C 11.490 -8.395 -8.654 1.00 . A A . 66 GLU CB 1 1
10 11592 1 1 69 GLU CD C 12.504 -6.471 -9.937 1.00 . A A . 66 GLU CD 1 1
10 11593 1 1 69 GLU CG C 11.814 -7.819 -10.022 1.00 . A A . 66 GLU CG 1 1
10 11594 1 1 69 GLU H H 10.719 -10.981 -6.964 1.00 . A A . 66 GLU H 1 1
10 11595 1 1 69 GLU HA H 11.354 -10.309 -9.602 1.00 . A A . 66 GLU HA 1 1
10 11596 1 1 69 GLU HB2 H 10.502 -8.064 -8.372 1.00 . A A . 66 GLU HB2 1 1
10 11597 1 1 69 GLU HB3 H 12.206 -8.008 -7.944 1.00 . A A . 66 GLU HB3 1 1
10 11598 1 1 69 GLU HG2 H 12.463 -8.506 -10.544 1.00 . A A . 66 GLU HG2 1 1
10 11599 1 1 69 GLU HG3 H 10.894 -7.700 -10.575 1.00 . A A . 66 GLU HG3 1 1
10 11600 1 1 69 GLU N N 10.476 -10.434 -7.740 1.00 . A A . 66 GLU N 1 1
10 11601 1 1 69 GLU O O 13.763 -10.741 -8.946 1.00 . A A . 66 GLU O 1 1
10 11602 1 1 69 GLU OE1 O 11.796 -5.446 -9.850 1.00 . A A . 66 GLU OE1 1 1
10 11603 1 1 69 GLU OE2 O 13.754 -6.441 -9.958 1.00 . A A . 66 GLU OE2 1 1
10 11604 1 1 70 LEU C C 14.154 -12.049 -5.329 1.00 . A A . 67 LEU C 1 1
10 11605 1 1 70 LEU CA C 14.358 -10.837 -6.240 1.00 . A A . 67 LEU CA 1 1
10 11606 1 1 70 LEU CB C 14.991 -9.687 -5.450 1.00 . A A . 67 LEU CB 1 1
10 11607 1 1 70 LEU CD1 C 17.297 -10.231 -6.267 1.00 . A A . 67 LEU CD1 1 1
10 11608 1 1 70 LEU CD2 C 15.986 -8.402 -7.357 1.00 . A A . 67 LEU CD2 1 1
10 11609 1 1 70 LEU CG C 16.279 -9.122 -6.051 1.00 . A A . 67 LEU CG 1 1
10 11610 1 1 70 LEU H H 12.366 -10.122 -6.235 1.00 . A A . 67 LEU H 1 1
10 11611 1 1 70 LEU HA H 15.020 -11.111 -7.046 1.00 . A A . 67 LEU HA 1 1
10 11612 1 1 70 LEU HB2 H 14.270 -8.886 -5.381 1.00 . A A . 67 LEU HB2 1 1
10 11613 1 1 70 LEU HB3 H 15.209 -10.038 -4.451 1.00 . A A . 67 LEU HB3 1 1
10 11614 1 1 70 LEU HD11 H 17.075 -11.058 -5.609 1.00 . A A . 67 LEU HD11 1 1
10 11615 1 1 70 LEU HD12 H 18.288 -9.858 -6.054 1.00 . A A . 67 LEU HD12 1 1
10 11616 1 1 70 LEU HD13 H 17.252 -10.565 -7.293 1.00 . A A . 67 LEU HD13 1 1
10 11617 1 1 70 LEU HD21 H 16.819 -8.528 -8.033 1.00 . A A . 67 LEU HD21 1 1
10 11618 1 1 70 LEU HD22 H 15.835 -7.349 -7.163 1.00 . A A . 67 LEU HD22 1 1
10 11619 1 1 70 LEU HD23 H 15.093 -8.816 -7.805 1.00 . A A . 67 LEU HD23 1 1
10 11620 1 1 70 LEU HG H 16.706 -8.408 -5.362 1.00 . A A . 67 LEU HG 1 1
10 11621 1 1 70 LEU N N 13.093 -10.409 -6.825 1.00 . A A . 67 LEU N 1 1
10 11622 1 1 70 LEU O O 13.684 -11.909 -4.199 1.00 . A A . 67 LEU O 1 1
10 11623 1 1 71 PRO C C 15.322 -14.546 -3.847 1.00 . A A . 68 PRO C 1 1
10 11624 1 1 71 PRO CA C 14.351 -14.487 -5.020 1.00 . A A . 68 PRO CA 1 1
10 11625 1 1 71 PRO CB C 14.659 -15.596 -6.028 1.00 . A A . 68 PRO CB 1 1
10 11626 1 1 71 PRO CD C 15.072 -13.523 -7.142 1.00 . A A . 68 PRO CD 1 1
10 11627 1 1 71 PRO CG C 15.531 -14.951 -7.049 1.00 . A A . 68 PRO CG 1 1
10 11628 1 1 71 PRO HA H 13.341 -14.599 -4.655 1.00 . A A . 68 PRO HA 1 1
10 11629 1 1 71 PRO HB2 H 15.168 -16.408 -5.529 1.00 . A A . 68 PRO HB2 1 1
10 11630 1 1 71 PRO HB3 H 13.740 -15.955 -6.465 1.00 . A A . 68 PRO HB3 1 1
10 11631 1 1 71 PRO HD2 H 15.909 -12.870 -7.341 1.00 . A A . 68 PRO HD2 1 1
10 11632 1 1 71 PRO HD3 H 14.319 -13.417 -7.910 1.00 . A A . 68 PRO HD3 1 1
10 11633 1 1 71 PRO HG2 H 16.562 -14.995 -6.730 1.00 . A A . 68 PRO HG2 1 1
10 11634 1 1 71 PRO HG3 H 15.410 -15.447 -8.001 1.00 . A A . 68 PRO HG3 1 1
10 11635 1 1 71 PRO N N 14.503 -13.258 -5.806 1.00 . A A . 68 PRO N 1 1
10 11636 1 1 71 PRO O O 16.469 -14.112 -3.954 1.00 . A A . 68 PRO O 1 1
10 11637 1 1 72 GLN C C 16.330 -16.580 -1.448 1.00 . A A . 69 GLN C 1 1
10 11638 1 1 72 GLN CA C 15.681 -15.200 -1.530 1.00 . A A . 69 GLN CA 1 1
10 11639 1 1 72 GLN CB C 14.840 -14.940 -0.277 1.00 . A A . 69 GLN CB 1 1
10 11640 1 1 72 GLN CD C 16.053 -14.383 1.868 1.00 . A A . 69 GLN CD 1 1
10 11641 1 1 72 GLN CG C 15.402 -13.841 0.612 1.00 . A A . 69 GLN CG 1 1
10 11642 1 1 72 GLN H H 13.931 -15.412 -2.702 1.00 . A A . 69 GLN H 1 1
10 11643 1 1 72 GLN HA H 16.459 -14.455 -1.594 1.00 . A A . 69 GLN HA 1 1
10 11644 1 1 72 GLN HB2 H 13.845 -14.654 -0.580 1.00 . A A . 69 GLN HB2 1 1
10 11645 1 1 72 GLN HB3 H 14.784 -15.848 0.303 1.00 . A A . 69 GLN HB3 1 1
10 11646 1 1 72 GLN HE21 H 17.821 -14.430 0.961 1.00 . A A . 69 GLN HE21 1 1
10 11647 1 1 72 GLN HE22 H 17.806 -14.967 2.603 1.00 . A A . 69 GLN HE22 1 1
10 11648 1 1 72 GLN HG2 H 16.140 -13.285 0.053 1.00 . A A . 69 GLN HG2 1 1
10 11649 1 1 72 GLN HG3 H 14.595 -13.181 0.897 1.00 . A A . 69 GLN HG3 1 1
10 11650 1 1 72 GLN N N 14.854 -15.085 -2.726 1.00 . A A . 69 GLN N 1 1
10 11651 1 1 72 GLN NE2 N 17.359 -14.617 1.804 1.00 . A A . 69 GLN NE2 1 1
10 11652 1 1 72 GLN O O 17.459 -16.719 -0.979 1.00 . A A . 69 GLN O 1 1
10 11653 1 1 72 GLN OE1 O 15.392 -14.589 2.885 1.00 . A A . 69 GLN OE1 1 1
10 11654 1 1 73 GLU C C 16.301 -19.500 -3.298 1.00 . A A . 70 GLU C 1 1
10 11655 1 1 73 GLU CA C 16.112 -18.965 -1.882 1.00 . A A . 70 GLU CA 1 1
10 11656 1 1 73 GLU CB C 15.155 -19.873 -1.107 1.00 . A A . 70 GLU CB 1 1
10 11657 1 1 73 GLU CD C 15.177 -21.154 1.070 1.00 . A A . 70 GLU CD 1 1
10 11658 1 1 73 GLU CG C 15.340 -19.804 0.401 1.00 . A A . 70 GLU CG 1 1
10 11659 1 1 73 GLU H H 14.712 -17.425 -2.267 1.00 . A A . 70 GLU H 1 1
10 11660 1 1 73 GLU HA H 17.069 -18.957 -1.383 1.00 . A A . 70 GLU HA 1 1
10 11661 1 1 73 GLU HB2 H 14.140 -19.585 -1.337 1.00 . A A . 70 GLU HB2 1 1
10 11662 1 1 73 GLU HB3 H 15.311 -20.894 -1.420 1.00 . A A . 70 GLU HB3 1 1
10 11663 1 1 73 GLU HG2 H 16.331 -19.431 0.612 1.00 . A A . 70 GLU HG2 1 1
10 11664 1 1 73 GLU HG3 H 14.606 -19.125 0.810 1.00 . A A . 70 GLU HG3 1 1
10 11665 1 1 73 GLU N N 15.606 -17.598 -1.905 1.00 . A A . 70 GLU N 1 1
10 11666 1 1 73 GLU O O 15.423 -19.355 -4.150 1.00 . A A . 70 GLU O 1 1
10 11667 1 1 73 GLU OE1 O 16.139 -21.951 1.039 1.00 . A A . 70 GLU OE1 1 1
10 11668 1 1 73 GLU OE2 O 14.089 -21.415 1.624 1.00 . A A . 70 GLU OE2 1 1
10 11669 1 1 74 ILE C C 18.432 -22.036 -4.732 1.00 . A A . 71 ILE C 1 1
10 11670 1 1 74 ILE CA C 17.757 -20.674 -4.855 1.00 . A A . 71 ILE CA 1 1
10 11671 1 1 74 ILE CB C 18.669 -19.734 -5.667 1.00 . A A . 71 ILE CB 1 1
10 11672 1 1 74 ILE CD1 C 20.955 -18.618 -5.623 1.00 . A A . 71 ILE CD1 1 1
10 11673 1 1 74 ILE CG1 C 19.862 -19.288 -4.821 1.00 . A A . 71 ILE CG1 1 1
10 11674 1 1 74 ILE CG2 C 17.881 -18.529 -6.160 1.00 . A A . 71 ILE CG2 1 1
10 11675 1 1 74 ILE H H 18.112 -20.201 -2.824 1.00 . A A . 71 ILE H 1 1
10 11676 1 1 74 ILE HA H 16.826 -20.791 -5.393 1.00 . A A . 71 ILE HA 1 1
10 11677 1 1 74 ILE HB H 19.029 -20.275 -6.529 1.00 . A A . 71 ILE HB 1 1
10 11678 1 1 74 ILE HD11 H 21.655 -19.364 -5.970 1.00 . A A . 71 ILE HD11 1 1
10 11679 1 1 74 ILE HD12 H 21.471 -17.903 -5.002 1.00 . A A . 71 ILE HD12 1 1
10 11680 1 1 74 ILE HD13 H 20.521 -18.111 -6.471 1.00 . A A . 71 ILE HD13 1 1
10 11681 1 1 74 ILE HG12 H 19.523 -18.586 -4.074 1.00 . A A . 71 ILE HG12 1 1
10 11682 1 1 74 ILE HG13 H 20.289 -20.150 -4.330 1.00 . A A . 71 ILE HG13 1 1
10 11683 1 1 74 ILE HG21 H 17.036 -18.359 -5.510 1.00 . A A . 71 ILE HG21 1 1
10 11684 1 1 74 ILE HG22 H 17.531 -18.716 -7.165 1.00 . A A . 71 ILE HG22 1 1
10 11685 1 1 74 ILE HG23 H 18.519 -17.657 -6.158 1.00 . A A . 71 ILE HG23 1 1
10 11686 1 1 74 ILE N N 17.453 -20.117 -3.543 1.00 . A A . 71 ILE N 1 1
10 11687 1 1 74 ILE O O 19.272 -22.245 -3.857 1.00 . A A . 71 ILE O 1 1
10 11688 1 1 75 LYS C C 19.172 -24.672 -6.979 1.00 . A A . 72 LYS C 1 1
10 11689 1 1 75 LYS CA C 18.627 -24.301 -5.602 1.00 . A A . 72 LYS CA 1 1
10 11690 1 1 75 LYS CB C 17.574 -25.320 -5.163 1.00 . A A . 72 LYS CB 1 1
10 11691 1 1 75 LYS CD C 17.788 -26.004 -2.754 1.00 . A A . 72 LYS CD 1 1
10 11692 1 1 75 LYS CE C 18.551 -26.884 -1.776 1.00 . A A . 72 LYS CE 1 1
10 11693 1 1 75 LYS CG C 18.106 -26.366 -4.197 1.00 . A A . 72 LYS CG 1 1
10 11694 1 1 75 LYS H H 17.383 -22.731 -6.287 1.00 . A A . 72 LYS H 1 1
10 11695 1 1 75 LYS HA H 19.441 -24.309 -4.893 1.00 . A A . 72 LYS HA 1 1
10 11696 1 1 75 LYS HB2 H 16.761 -24.796 -4.682 1.00 . A A . 72 LYS HB2 1 1
10 11697 1 1 75 LYS HB3 H 17.194 -25.829 -6.037 1.00 . A A . 72 LYS HB3 1 1
10 11698 1 1 75 LYS HD2 H 18.063 -24.974 -2.583 1.00 . A A . 72 LYS HD2 1 1
10 11699 1 1 75 LYS HD3 H 16.728 -26.129 -2.587 1.00 . A A . 72 LYS HD3 1 1
10 11700 1 1 75 LYS HE2 H 17.853 -27.555 -1.297 1.00 . A A . 72 LYS HE2 1 1
10 11701 1 1 75 LYS HE3 H 19.284 -27.458 -2.322 1.00 . A A . 72 LYS HE3 1 1
10 11702 1 1 75 LYS HG2 H 17.652 -27.318 -4.426 1.00 . A A . 72 LYS HG2 1 1
10 11703 1 1 75 LYS HG3 H 19.177 -26.438 -4.313 1.00 . A A . 72 LYS HG3 1 1
10 11704 1 1 75 LYS HZ1 H 18.781 -25.157 -0.626 1.00 . A A . 72 LYS HZ1 1 1
10 11705 1 1 75 LYS HZ2 H 20.238 -25.932 -0.996 1.00 . A A . 72 LYS HZ2 1 1
10 11706 1 1 75 LYS HZ3 H 19.211 -26.578 0.183 1.00 . A A . 72 LYS HZ3 1 1
10 11707 1 1 75 LYS N N 18.059 -22.959 -5.613 1.00 . A A . 72 LYS N 1 1
10 11708 1 1 75 LYS NZ N 19.244 -26.081 -0.731 1.00 . A A . 72 LYS NZ 1 1
10 11709 1 1 75 LYS O O 20.066 -25.542 -7.045 1.00 . A A . 72 LYS O 1 1
10 11710 1 1 75 LYS OXT O 18.697 -24.091 -7.978 1.00 . A A . 72 LYS OXT 1 1
11 11711 1 1 4 MET C C 2.621 15.473 -1.552 1.00 . A A . 1 MET C 1 1
11 11712 1 1 4 MET CA C 3.062 16.723 -0.800 1.00 . A A . 1 MET CA 1 1
11 11713 1 1 4 MET CB C 1.840 17.516 -0.331 1.00 . A A . 1 MET CB 1 1
11 11714 1 1 4 MET CE C -0.327 19.491 0.326 1.00 . A A . 1 MET CE 1 1
11 11715 1 1 4 MET CG C 2.056 18.241 0.987 1.00 . A A . 1 MET CG 1 1
11 11716 1 1 4 MET H H 4.385 18.280 -1.044 1.00 . A A . 1 MET H 1 1
11 11717 1 1 4 MET HA H 3.647 16.430 0.058 1.00 . A A . 1 MET HA 1 1
11 11718 1 1 4 MET HB2 H 1.589 18.248 -1.084 1.00 . A A . 1 MET HB2 1 1
11 11719 1 1 4 MET HB3 H 1.009 16.837 -0.212 1.00 . A A . 1 MET HB3 1 1
11 11720 1 1 4 MET HE1 H -0.909 20.399 0.248 1.00 . A A . 1 MET HE1 1 1
11 11721 1 1 4 MET HE2 H -0.841 18.789 0.966 1.00 . A A . 1 MET HE2 1 1
11 11722 1 1 4 MET HE3 H -0.204 19.060 -0.655 1.00 . A A . 1 MET HE3 1 1
11 11723 1 1 4 MET HG2 H 1.639 17.644 1.784 1.00 . A A . 1 MET HG2 1 1
11 11724 1 1 4 MET HG3 H 3.117 18.362 1.146 1.00 . A A . 1 MET HG3 1 1
11 11725 1 1 4 MET N N 3.894 17.603 -1.662 1.00 . A A . 1 MET N 1 1
11 11726 1 1 4 MET O O 2.319 15.526 -2.744 1.00 . A A . 1 MET O 1 1
11 11727 1 1 4 MET SD S 1.279 19.869 1.020 1.00 . A A . 1 MET SD 1 1
11 11728 1 1 5 ASP C C 0.680 12.858 -1.289 1.00 . A A . 2 ASP C 1 1
11 11729 1 1 5 ASP CA C 2.180 13.080 -1.449 1.00 . A A . 2 ASP CA 1 1
11 11730 1 1 5 ASP CB C 2.949 11.921 -0.814 1.00 . A A . 2 ASP CB 1 1
11 11731 1 1 5 ASP CG C 4.452 12.106 -0.903 1.00 . A A . 2 ASP CG 1 1
11 11732 1 1 5 ASP H H 2.836 14.367 0.100 1.00 . A A . 2 ASP H 1 1
11 11733 1 1 5 ASP HA H 2.415 13.124 -2.501 1.00 . A A . 2 ASP HA 1 1
11 11734 1 1 5 ASP HB2 H 2.677 11.844 0.228 1.00 . A A . 2 ASP HB2 1 1
11 11735 1 1 5 ASP HB3 H 2.687 11.003 -1.320 1.00 . A A . 2 ASP HB3 1 1
11 11736 1 1 5 ASP N N 2.585 14.346 -0.847 1.00 . A A . 2 ASP N 1 1
11 11737 1 1 5 ASP O O 0.122 13.061 -0.211 1.00 . A A . 2 ASP O 1 1
11 11738 1 1 5 ASP OD1 O 4.936 13.201 -0.548 1.00 . A A . 2 ASP OD1 1 1
11 11739 1 1 5 ASP OD2 O 5.143 11.157 -1.327 1.00 . A A . 2 ASP OD2 1 1
11 11740 1 1 6 GLU C C -1.727 10.898 -1.604 1.00 . A A . 3 GLU C 1 1
11 11741 1 1 6 GLU CA C -1.405 12.188 -2.353 1.00 . A A . 3 GLU CA 1 1
11 11742 1 1 6 GLU CB C -1.948 12.111 -3.782 1.00 . A A . 3 GLU CB 1 1
11 11743 1 1 6 GLU CD C -3.935 13.667 -3.875 1.00 . A A . 3 GLU CD 1 1
11 11744 1 1 6 GLU CG C -2.498 13.431 -4.296 1.00 . A A . 3 GLU CG 1 1
11 11745 1 1 6 GLU H H 0.531 12.295 -3.201 1.00 . A A . 3 GLU H 1 1
11 11746 1 1 6 GLU HA H -1.879 13.013 -1.843 1.00 . A A . 3 GLU HA 1 1
11 11747 1 1 6 GLU HB2 H -1.152 11.797 -4.440 1.00 . A A . 3 GLU HB2 1 1
11 11748 1 1 6 GLU HB3 H -2.741 11.378 -3.815 1.00 . A A . 3 GLU HB3 1 1
11 11749 1 1 6 GLU HG2 H -1.890 14.235 -3.908 1.00 . A A . 3 GLU HG2 1 1
11 11750 1 1 6 GLU HG3 H -2.450 13.431 -5.375 1.00 . A A . 3 GLU HG3 1 1
11 11751 1 1 6 GLU N N 0.031 12.439 -2.371 1.00 . A A . 3 GLU N 1 1
11 11752 1 1 6 GLU O O -2.832 10.729 -1.090 1.00 . A A . 3 GLU O 1 1
11 11753 1 1 6 GLU OE1 O -4.794 12.816 -4.192 1.00 . A A . 3 GLU OE1 1 1
11 11754 1 1 6 GLU OE2 O -4.203 14.703 -3.230 1.00 . A A . 3 GLU OE2 1 1
11 11755 1 1 7 PHE C C -1.318 8.933 0.604 1.00 . A A . 4 PHE C 1 1
11 11756 1 1 7 PHE CA C -0.942 8.716 -0.857 1.00 . A A . 4 PHE CA 1 1
11 11757 1 1 7 PHE CB C 0.333 7.875 -0.949 1.00 . A A . 4 PHE CB 1 1
11 11758 1 1 7 PHE CD1 C -0.759 5.638 -1.260 1.00 . A A . 4 PHE CD1 1 1
11 11759 1 1 7 PHE CD2 C 0.834 5.887 0.498 1.00 . A A . 4 PHE CD2 1 1
11 11760 1 1 7 PHE CE1 C -0.947 4.314 -0.907 1.00 . A A . 4 PHE CE1 1 1
11 11761 1 1 7 PHE CE2 C 0.650 4.565 0.855 1.00 . A A . 4 PHE CE2 1 1
11 11762 1 1 7 PHE CG C 0.132 6.438 -0.562 1.00 . A A . 4 PHE CG 1 1
11 11763 1 1 7 PHE CZ C -0.241 3.778 0.153 1.00 . A A . 4 PHE CZ 1 1
11 11764 1 1 7 PHE H H 0.103 10.179 -1.974 1.00 . A A . 4 PHE H 1 1
11 11765 1 1 7 PHE HA H -1.746 8.190 -1.349 1.00 . A A . 4 PHE HA 1 1
11 11766 1 1 7 PHE HB2 H 0.699 7.898 -1.964 1.00 . A A . 4 PHE HB2 1 1
11 11767 1 1 7 PHE HB3 H 1.081 8.296 -0.292 1.00 . A A . 4 PHE HB3 1 1
11 11768 1 1 7 PHE HD1 H -1.311 6.058 -2.089 1.00 . A A . 4 PHE HD1 1 1
11 11769 1 1 7 PHE HD2 H 1.530 6.500 1.048 1.00 . A A . 4 PHE HD2 1 1
11 11770 1 1 7 PHE HE1 H -1.644 3.702 -1.458 1.00 . A A . 4 PHE HE1 1 1
11 11771 1 1 7 PHE HE2 H 1.203 4.147 1.683 1.00 . A A . 4 PHE HE2 1 1
11 11772 1 1 7 PHE HZ H -0.385 2.744 0.429 1.00 . A A . 4 PHE HZ 1 1
11 11773 1 1 7 PHE N N -0.757 9.991 -1.544 1.00 . A A . 4 PHE N 1 1
11 11774 1 1 7 PHE O O -2.407 8.556 1.037 1.00 . A A . 4 PHE O 1 1
11 11775 1 1 8 VAL C C -1.803 10.783 2.967 1.00 . A A . 5 VAL C 1 1
11 11776 1 1 8 VAL CA C -0.647 9.807 2.775 1.00 . A A . 5 VAL CA 1 1
11 11777 1 1 8 VAL CB C 0.609 10.378 3.460 1.00 . A A . 5 VAL CB 1 1
11 11778 1 1 8 VAL CG1 C 1.734 9.354 3.450 1.00 . A A . 5 VAL CG1 1 1
11 11779 1 1 8 VAL CG2 C 1.047 11.669 2.784 1.00 . A A . 5 VAL CG2 1 1
11 11780 1 1 8 VAL H H 0.440 9.817 0.959 1.00 . A A . 5 VAL H 1 1
11 11781 1 1 8 VAL HA H -0.897 8.870 3.252 1.00 . A A . 5 VAL HA 1 1
11 11782 1 1 8 VAL HB H 0.365 10.600 4.488 1.00 . A A . 5 VAL HB 1 1
11 11783 1 1 8 VAL HG11 H 2.347 9.484 4.332 1.00 . A A . 5 VAL HG11 1 1
11 11784 1 1 8 VAL HG12 H 2.340 9.495 2.568 1.00 . A A . 5 VAL HG12 1 1
11 11785 1 1 8 VAL HG13 H 1.316 8.359 3.446 1.00 . A A . 5 VAL HG13 1 1
11 11786 1 1 8 VAL HG21 H 0.496 12.499 3.202 1.00 . A A . 5 VAL HG21 1 1
11 11787 1 1 8 VAL HG22 H 0.853 11.604 1.724 1.00 . A A . 5 VAL HG22 1 1
11 11788 1 1 8 VAL HG23 H 2.104 11.820 2.948 1.00 . A A . 5 VAL HG23 1 1
11 11789 1 1 8 VAL N N -0.410 9.542 1.360 1.00 . A A . 5 VAL N 1 1
11 11790 1 1 8 VAL O O -2.610 10.632 3.885 1.00 . A A . 5 VAL O 1 1
11 11791 1 1 9 LYS C C -4.306 12.149 1.939 1.00 . A A . 6 LYS C 1 1
11 11792 1 1 9 LYS CA C -2.939 12.784 2.171 1.00 . A A . 6 LYS CA 1 1
11 11793 1 1 9 LYS CB C -2.695 13.892 1.144 1.00 . A A . 6 LYS CB 1 1
11 11794 1 1 9 LYS CD C -3.106 16.169 2.123 1.00 . A A . 6 LYS CD 1 1
11 11795 1 1 9 LYS CE C -4.053 15.629 3.182 1.00 . A A . 6 LYS CE 1 1
11 11796 1 1 9 LYS CG C -2.057 15.140 1.735 1.00 . A A . 6 LYS CG 1 1
11 11797 1 1 9 LYS H H -1.208 11.851 1.384 1.00 . A A . 6 LYS H 1 1
11 11798 1 1 9 LYS HA H -2.917 13.213 3.161 1.00 . A A . 6 LYS HA 1 1
11 11799 1 1 9 LYS HB2 H -2.043 13.514 0.370 1.00 . A A . 6 LYS HB2 1 1
11 11800 1 1 9 LYS HB3 H -3.639 14.173 0.701 1.00 . A A . 6 LYS HB3 1 1
11 11801 1 1 9 LYS HD2 H -2.609 17.045 2.512 1.00 . A A . 6 LYS HD2 1 1
11 11802 1 1 9 LYS HD3 H -3.676 16.437 1.245 1.00 . A A . 6 LYS HD3 1 1
11 11803 1 1 9 LYS HE2 H -4.878 16.316 3.294 1.00 . A A . 6 LYS HE2 1 1
11 11804 1 1 9 LYS HE3 H -4.427 14.669 2.855 1.00 . A A . 6 LYS HE3 1 1
11 11805 1 1 9 LYS HG2 H -1.497 14.862 2.615 1.00 . A A . 6 LYS HG2 1 1
11 11806 1 1 9 LYS HG3 H -1.392 15.573 1.004 1.00 . A A . 6 LYS HG3 1 1
11 11807 1 1 9 LYS HZ1 H -2.352 15.363 4.364 1.00 . A A . 6 LYS HZ1 1 1
11 11808 1 1 9 LYS HZ2 H -3.740 14.617 4.982 1.00 . A A . 6 LYS HZ2 1 1
11 11809 1 1 9 LYS HZ3 H -3.557 16.293 5.099 1.00 . A A . 6 LYS HZ3 1 1
11 11810 1 1 9 LYS N N -1.880 11.783 2.095 1.00 . A A . 6 LYS N 1 1
11 11811 1 1 9 LYS NZ N -3.379 15.464 4.499 1.00 . A A . 6 LYS NZ 1 1
11 11812 1 1 9 LYS O O -5.226 12.323 2.737 1.00 . A A . 6 LYS O 1 1
11 11813 1 1 10 GLY C C -6.142 9.806 1.609 1.00 . A A . 7 GLY C 1 1
11 11814 1 1 10 GLY CA C -5.690 10.762 0.522 1.00 . A A . 7 GLY CA 1 1
11 11815 1 1 10 GLY H H -3.664 11.308 0.239 1.00 . A A . 7 GLY H 1 1
11 11816 1 1 10 GLY HA2 H -6.449 11.519 0.386 1.00 . A A . 7 GLY HA2 1 1
11 11817 1 1 10 GLY HA3 H -5.575 10.212 -0.400 1.00 . A A . 7 GLY HA3 1 1
11 11818 1 1 10 GLY N N -4.432 11.412 0.840 1.00 . A A . 7 GLY N 1 1
11 11819 1 1 10 GLY O O -7.335 9.693 1.888 1.00 . A A . 7 GLY O 1 1
11 11820 1 1 11 LEU C C -5.910 8.892 4.562 1.00 . A A . 8 LEU C 1 1
11 11821 1 1 11 LEU CA C -5.491 8.168 3.287 1.00 . A A . 8 LEU CA 1 1
11 11822 1 1 11 LEU CB C -4.280 7.278 3.568 1.00 . A A . 8 LEU CB 1 1
11 11823 1 1 11 LEU CD1 C -2.659 5.638 2.587 1.00 . A A . 8 LEU CD1 1 1
11 11824 1 1 11 LEU CD2 C -5.023 4.949 3.019 1.00 . A A . 8 LEU CD2 1 1
11 11825 1 1 11 LEU CG C -4.108 6.095 2.614 1.00 . A A . 8 LEU CG 1 1
11 11826 1 1 11 LEU H H -4.253 9.253 1.957 1.00 . A A . 8 LEU H 1 1
11 11827 1 1 11 LEU HA H -6.311 7.550 2.952 1.00 . A A . 8 LEU HA 1 1
11 11828 1 1 11 LEU HB2 H -3.391 7.890 3.514 1.00 . A A . 8 LEU HB2 1 1
11 11829 1 1 11 LEU HB3 H -4.368 6.892 4.573 1.00 . A A . 8 LEU HB3 1 1
11 11830 1 1 11 LEU HD11 H -2.621 4.567 2.443 1.00 . A A . 8 LEU HD11 1 1
11 11831 1 1 11 LEU HD12 H -2.183 5.890 3.524 1.00 . A A . 8 LEU HD12 1 1
11 11832 1 1 11 LEU HD13 H -2.141 6.128 1.777 1.00 . A A . 8 LEU HD13 1 1
11 11833 1 1 11 LEU HD21 H -5.151 4.278 2.183 1.00 . A A . 8 LEU HD21 1 1
11 11834 1 1 11 LEU HD22 H -5.985 5.343 3.313 1.00 . A A . 8 LEU HD22 1 1
11 11835 1 1 11 LEU HD23 H -4.585 4.414 3.848 1.00 . A A . 8 LEU HD23 1 1
11 11836 1 1 11 LEU HG H -4.378 6.404 1.615 1.00 . A A . 8 LEU HG 1 1
11 11837 1 1 11 LEU N N -5.185 9.118 2.225 1.00 . A A . 8 LEU N 1 1
11 11838 1 1 11 LEU O O -6.928 8.562 5.170 1.00 . A A . 8 LEU O 1 1
11 11839 1 1 12 MET C C -6.771 11.333 6.063 1.00 . A A . 9 MET C 1 1
11 11840 1 1 12 MET CA C -5.407 10.656 6.163 1.00 . A A . 9 MET CA 1 1
11 11841 1 1 12 MET CB C -4.318 11.706 6.391 1.00 . A A . 9 MET CB 1 1
11 11842 1 1 12 MET CE C -1.350 11.073 7.421 1.00 . A A . 9 MET CE 1 1
11 11843 1 1 12 MET CG C -3.958 11.900 7.856 1.00 . A A . 9 MET CG 1 1
11 11844 1 1 12 MET H H -4.322 10.100 4.432 1.00 . A A . 9 MET H 1 1
11 11845 1 1 12 MET HA H -5.418 9.973 7.000 1.00 . A A . 9 MET HA 1 1
11 11846 1 1 12 MET HB2 H -3.427 11.405 5.862 1.00 . A A . 9 MET HB2 1 1
11 11847 1 1 12 MET HB3 H -4.658 12.653 5.999 1.00 . A A . 9 MET HB3 1 1
11 11848 1 1 12 MET HE1 H -2.028 10.412 6.904 1.00 . A A . 9 MET HE1 1 1
11 11849 1 1 12 MET HE2 H -0.871 10.538 8.229 1.00 . A A . 9 MET HE2 1 1
11 11850 1 1 12 MET HE3 H -0.599 11.430 6.731 1.00 . A A . 9 MET HE3 1 1
11 11851 1 1 12 MET HG2 H -4.626 12.631 8.283 1.00 . A A . 9 MET HG2 1 1
11 11852 1 1 12 MET HG3 H -4.082 10.958 8.370 1.00 . A A . 9 MET HG3 1 1
11 11853 1 1 12 MET N N -5.119 9.883 4.960 1.00 . A A . 9 MET N 1 1
11 11854 1 1 12 MET O O -7.447 11.539 7.069 1.00 . A A . 9 MET O 1 1
11 11855 1 1 12 MET SD S -2.261 12.464 8.085 1.00 . A A . 9 MET SD 1 1
11 11856 1 1 13 LYS C C -9.605 11.361 4.849 1.00 . A A . 10 LYS C 1 1
11 11857 1 1 13 LYS CA C -8.450 12.328 4.610 1.00 . A A . 10 LYS CA 1 1
11 11858 1 1 13 LYS CB C -8.517 12.876 3.182 1.00 . A A . 10 LYS CB 1 1
11 11859 1 1 13 LYS CD C -8.070 14.795 1.624 1.00 . A A . 10 LYS CD 1 1
11 11860 1 1 13 LYS CE C -6.860 14.559 0.734 1.00 . A A . 10 LYS CE 1 1
11 11861 1 1 13 LYS CG C -7.854 14.235 3.019 1.00 . A A . 10 LYS CG 1 1
11 11862 1 1 13 LYS H H -6.584 11.484 4.078 1.00 . A A . 10 LYS H 1 1
11 11863 1 1 13 LYS HA H -8.534 13.150 5.305 1.00 . A A . 10 LYS HA 1 1
11 11864 1 1 13 LYS HB2 H -8.028 12.179 2.518 1.00 . A A . 10 LYS HB2 1 1
11 11865 1 1 13 LYS HB3 H -9.554 12.969 2.893 1.00 . A A . 10 LYS HB3 1 1
11 11866 1 1 13 LYS HD2 H -8.929 14.314 1.182 1.00 . A A . 10 LYS HD2 1 1
11 11867 1 1 13 LYS HD3 H -8.248 15.859 1.697 1.00 . A A . 10 LYS HD3 1 1
11 11868 1 1 13 LYS HE2 H -6.004 15.048 1.174 1.00 . A A . 10 LYS HE2 1 1
11 11869 1 1 13 LYS HE3 H -6.676 13.497 0.675 1.00 . A A . 10 LYS HE3 1 1
11 11870 1 1 13 LYS HG2 H -8.273 14.918 3.741 1.00 . A A . 10 LYS HG2 1 1
11 11871 1 1 13 LYS HG3 H -6.793 14.127 3.195 1.00 . A A . 10 LYS HG3 1 1
11 11872 1 1 13 LYS HZ1 H -6.179 15.483 -1.010 1.00 . A A . 10 LYS HZ1 1 1
11 11873 1 1 13 LYS HZ2 H -7.786 15.845 -0.626 1.00 . A A . 10 LYS HZ2 1 1
11 11874 1 1 13 LYS HZ3 H -7.390 14.333 -1.274 1.00 . A A . 10 LYS HZ3 1 1
11 11875 1 1 13 LYS N N -7.168 11.675 4.840 1.00 . A A . 10 LYS N 1 1
11 11876 1 1 13 LYS NZ N -7.069 15.093 -0.640 1.00 . A A . 10 LYS NZ 1 1
11 11877 1 1 13 LYS O O -10.689 11.765 5.270 1.00 . A A . 10 LYS O 1 1
11 11878 1 1 14 ASN C C -10.122 8.248 6.033 1.00 . A A . 11 ASN C 1 1
11 11879 1 1 14 ASN CA C -10.385 9.058 4.767 1.00 . A A . 11 ASN CA 1 1
11 11880 1 1 14 ASN CB C -10.433 8.128 3.553 1.00 . A A . 11 ASN CB 1 1
11 11881 1 1 14 ASN CG C -11.347 8.648 2.462 1.00 . A A . 11 ASN CG 1 1
11 11882 1 1 14 ASN H H -8.481 9.821 4.248 1.00 . A A . 11 ASN H 1 1
11 11883 1 1 14 ASN HA H -11.340 9.554 4.866 1.00 . A A . 11 ASN HA 1 1
11 11884 1 1 14 ASN HB2 H -9.438 8.026 3.145 1.00 . A A . 11 ASN HB2 1 1
11 11885 1 1 14 ASN HB3 H -10.790 7.157 3.865 1.00 . A A . 11 ASN HB3 1 1
11 11886 1 1 14 ASN HD21 H -10.324 7.637 1.088 1.00 . A A . 11 ASN HD21 1 1
11 11887 1 1 14 ASN HD22 H -11.659 8.563 0.500 1.00 . A A . 11 ASN HD22 1 1
11 11888 1 1 14 ASN N N -9.365 10.083 4.580 1.00 . A A . 11 ASN N 1 1
11 11889 1 1 14 ASN ND2 N -11.084 8.242 1.225 1.00 . A A . 11 ASN ND2 1 1
11 11890 1 1 14 ASN O O -10.481 7.074 6.116 1.00 . A A . 11 ASN O 1 1
11 11891 1 1 14 ASN OD1 O -12.280 9.405 2.727 1.00 . A A . 11 ASN OD1 1 1
11 11892 1 1 15 GLY C C -8.349 6.957 8.060 1.00 . A A . 12 GLY C 1 1
11 11893 1 1 15 GLY CA C -9.187 8.205 8.262 1.00 . A A . 12 GLY CA 1 1
11 11894 1 1 15 GLY H H -9.225 9.818 6.892 1.00 . A A . 12 GLY H 1 1
11 11895 1 1 15 GLY HA2 H -8.650 8.884 8.909 1.00 . A A . 12 GLY HA2 1 1
11 11896 1 1 15 GLY HA3 H -10.115 7.926 8.742 1.00 . A A . 12 GLY HA3 1 1
11 11897 1 1 15 GLY N N -9.489 8.882 7.015 1.00 . A A . 12 GLY N 1 1
11 11898 1 1 15 GLY O O -8.790 5.848 8.362 1.00 . A A . 12 GLY O 1 1
11 11899 1 1 16 TYR C C -4.787 6.420 7.563 1.00 . A A . 13 TYR C 1 1
11 11900 1 1 16 TYR CA C -6.235 6.019 7.303 1.00 . A A . 13 TYR CA 1 1
11 11901 1 1 16 TYR CB C -6.387 5.517 5.866 1.00 . A A . 13 TYR CB 1 1
11 11902 1 1 16 TYR CD1 C -7.619 3.328 6.136 1.00 . A A . 13 TYR CD1 1 1
11 11903 1 1 16 TYR CD2 C -8.717 5.104 4.984 1.00 . A A . 13 TYR CD2 1 1
11 11904 1 1 16 TYR CE1 C -8.723 2.519 5.948 1.00 . A A . 13 TYR CE1 1 1
11 11905 1 1 16 TYR CE2 C -9.826 4.300 4.793 1.00 . A A . 13 TYR CE2 1 1
11 11906 1 1 16 TYR CG C -7.597 4.633 5.659 1.00 . A A . 13 TYR CG 1 1
11 11907 1 1 16 TYR CZ C -9.822 3.009 5.276 1.00 . A A . 13 TYR CZ 1 1
11 11908 1 1 16 TYR H H -6.842 8.046 7.327 1.00 . A A . 13 TYR H 1 1
11 11909 1 1 16 TYR HA H -6.503 5.223 7.983 1.00 . A A . 13 TYR HA 1 1
11 11910 1 1 16 TYR HB2 H -6.479 6.364 5.203 1.00 . A A . 13 TYR HB2 1 1
11 11911 1 1 16 TYR HB3 H -5.510 4.947 5.597 1.00 . A A . 13 TYR HB3 1 1
11 11912 1 1 16 TYR HD1 H -6.757 2.947 6.662 1.00 . A A . 13 TYR HD1 1 1
11 11913 1 1 16 TYR HD2 H -8.716 6.116 4.608 1.00 . A A . 13 TYR HD2 1 1
11 11914 1 1 16 TYR HE1 H -8.721 1.506 6.327 1.00 . A A . 13 TYR HE1 1 1
11 11915 1 1 16 TYR HE2 H -10.686 4.685 4.267 1.00 . A A . 13 TYR HE2 1 1
11 11916 1 1 16 TYR HH H -10.649 1.374 4.692 1.00 . A A . 13 TYR HH 1 1
11 11917 1 1 16 TYR N N -7.136 7.138 7.547 1.00 . A A . 13 TYR N 1 1
11 11918 1 1 16 TYR O O -4.316 7.440 7.061 1.00 . A A . 13 TYR O 1 1
11 11919 1 1 16 TYR OH O -10.924 2.205 5.087 1.00 . A A . 13 TYR OH 1 1
11 11920 1 1 17 LEU C C -1.796 4.725 8.242 1.00 . A A . 14 LEU C 1 1
11 11921 1 1 17 LEU CA C -2.691 5.881 8.678 1.00 . A A . 14 LEU CA 1 1
11 11922 1 1 17 LEU CB C -2.535 6.123 10.181 1.00 . A A . 14 LEU CB 1 1
11 11923 1 1 17 LEU CD1 C -3.439 7.132 12.290 1.00 . A A . 14 LEU CD1 1 1
11 11924 1 1 17 LEU CD2 C -3.163 8.549 10.249 1.00 . A A . 14 LEU CD2 1 1
11 11925 1 1 17 LEU CG C -3.495 7.159 10.771 1.00 . A A . 14 LEU CG 1 1
11 11926 1 1 17 LEU H H -4.518 4.812 8.721 1.00 . A A . 14 LEU H 1 1
11 11927 1 1 17 LEU HA H -2.391 6.773 8.146 1.00 . A A . 14 LEU HA 1 1
11 11928 1 1 17 LEU HB2 H -2.690 5.186 10.693 1.00 . A A . 14 LEU HB2 1 1
11 11929 1 1 17 LEU HB3 H -1.525 6.454 10.367 1.00 . A A . 14 LEU HB3 1 1
11 11930 1 1 17 LEU HD11 H -2.409 7.136 12.614 1.00 . A A . 14 LEU HD11 1 1
11 11931 1 1 17 LEU HD12 H -3.926 6.237 12.652 1.00 . A A . 14 LEU HD12 1 1
11 11932 1 1 17 LEU HD13 H -3.944 8.002 12.684 1.00 . A A . 14 LEU HD13 1 1
11 11933 1 1 17 LEU HD21 H -2.117 8.597 9.989 1.00 . A A . 14 LEU HD21 1 1
11 11934 1 1 17 LEU HD22 H -3.380 9.281 11.012 1.00 . A A . 14 LEU HD22 1 1
11 11935 1 1 17 LEU HD23 H -3.761 8.755 9.372 1.00 . A A . 14 LEU HD23 1 1
11 11936 1 1 17 LEU HG H -4.504 6.919 10.470 1.00 . A A . 14 LEU HG 1 1
11 11937 1 1 17 LEU N N -4.086 5.610 8.350 1.00 . A A . 14 LEU N 1 1
11 11938 1 1 17 LEU O O -2.231 3.575 8.191 1.00 . A A . 14 LEU O 1 1
11 11939 1 1 18 ILE C C 1.788 4.270 8.112 1.00 . A A . 15 ILE C 1 1
11 11940 1 1 18 ILE CA C 0.412 4.026 7.499 1.00 . A A . 15 ILE CA 1 1
11 11941 1 1 18 ILE CB C 0.539 3.990 5.962 1.00 . A A . 15 ILE CB 1 1
11 11942 1 1 18 ILE CD1 C 1.608 2.730 4.026 1.00 . A A . 15 ILE CD1 1 1
11 11943 1 1 18 ILE CG1 C 1.478 2.863 5.528 1.00 . A A . 15 ILE CG1 1 1
11 11944 1 1 18 ILE CG2 C 1.030 5.331 5.436 1.00 . A A . 15 ILE CG2 1 1
11 11945 1 1 18 ILE H H -0.254 5.973 7.990 1.00 . A A . 15 ILE H 1 1
11 11946 1 1 18 ILE HA H 0.049 3.063 7.831 1.00 . A A . 15 ILE HA 1 1
11 11947 1 1 18 ILE HB H -0.442 3.809 5.548 1.00 . A A . 15 ILE HB 1 1
11 11948 1 1 18 ILE HD11 H 1.496 1.693 3.745 1.00 . A A . 15 ILE HD11 1 1
11 11949 1 1 18 ILE HD12 H 2.581 3.083 3.716 1.00 . A A . 15 ILE HD12 1 1
11 11950 1 1 18 ILE HD13 H 0.842 3.318 3.544 1.00 . A A . 15 ILE HD13 1 1
11 11951 1 1 18 ILE HG12 H 2.462 3.048 5.929 1.00 . A A . 15 ILE HG12 1 1
11 11952 1 1 18 ILE HG13 H 1.107 1.924 5.914 1.00 . A A . 15 ILE HG13 1 1
11 11953 1 1 18 ILE HG21 H 1.730 5.168 4.629 1.00 . A A . 15 ILE HG21 1 1
11 11954 1 1 18 ILE HG22 H 1.519 5.873 6.231 1.00 . A A . 15 ILE HG22 1 1
11 11955 1 1 18 ILE HG23 H 0.190 5.906 5.073 1.00 . A A . 15 ILE HG23 1 1
11 11956 1 1 18 ILE N N -0.542 5.038 7.929 1.00 . A A . 15 ILE N 1 1
11 11957 1 1 18 ILE O O 2.167 5.413 8.372 1.00 . A A . 15 ILE O 1 1
11 11958 1 1 19 THR C C 4.896 3.670 7.863 1.00 . A A . 16 THR C 1 1
11 11959 1 1 19 THR CA C 3.862 3.287 8.920 1.00 . A A . 16 THR CA 1 1
11 11960 1 1 19 THR CB C 4.285 1.959 9.576 1.00 . A A . 16 THR CB 1 1
11 11961 1 1 19 THR CG2 C 3.351 1.601 10.722 1.00 . A A . 16 THR CG2 1 1
11 11962 1 1 19 THR H H 2.170 2.309 8.110 1.00 . A A . 16 THR H 1 1
11 11963 1 1 19 THR HA H 3.840 4.052 9.683 1.00 . A A . 16 THR HA 1 1
11 11964 1 1 19 THR HB H 5.285 2.071 9.969 1.00 . A A . 16 THR HB 1 1
11 11965 1 1 19 THR HG1 H 4.635 0.108 8.995 1.00 . A A . 16 THR HG1 1 1
11 11966 1 1 19 THR HG21 H 3.518 2.275 11.548 1.00 . A A . 16 THR HG21 1 1
11 11967 1 1 19 THR HG22 H 3.542 0.586 11.039 1.00 . A A . 16 THR HG22 1 1
11 11968 1 1 19 THR HG23 H 2.325 1.686 10.390 1.00 . A A . 16 THR HG23 1 1
11 11969 1 1 19 THR N N 2.529 3.191 8.338 1.00 . A A . 16 THR N 1 1
11 11970 1 1 19 THR O O 4.712 3.396 6.676 1.00 . A A . 16 THR O 1 1
11 11971 1 1 19 THR OG1 O 4.281 0.909 8.604 1.00 . A A . 16 THR OG1 1 1
11 11972 1 1 20 PRO C C 7.739 3.545 6.680 1.00 . A A . 17 PRO C 1 1
11 11973 1 1 20 PRO CA C 7.065 4.730 7.361 1.00 . A A . 17 PRO CA 1 1
11 11974 1 1 20 PRO CB C 8.060 5.465 8.266 1.00 . A A . 17 PRO CB 1 1
11 11975 1 1 20 PRO CD C 6.302 4.678 9.675 1.00 . A A . 17 PRO CD 1 1
11 11976 1 1 20 PRO CG C 7.775 4.965 9.640 1.00 . A A . 17 PRO CG 1 1
11 11977 1 1 20 PRO HA H 6.690 5.408 6.608 1.00 . A A . 17 PRO HA 1 1
11 11978 1 1 20 PRO HB2 H 9.069 5.229 7.961 1.00 . A A . 17 PRO HB2 1 1
11 11979 1 1 20 PRO HB3 H 7.897 6.530 8.193 1.00 . A A . 17 PRO HB3 1 1
11 11980 1 1 20 PRO HD2 H 6.093 3.855 10.345 1.00 . A A . 17 PRO HD2 1 1
11 11981 1 1 20 PRO HD3 H 5.751 5.557 9.970 1.00 . A A . 17 PRO HD3 1 1
11 11982 1 1 20 PRO HG2 H 8.339 4.062 9.827 1.00 . A A . 17 PRO HG2 1 1
11 11983 1 1 20 PRO HG3 H 8.026 5.723 10.367 1.00 . A A . 17 PRO HG3 1 1
11 11984 1 1 20 PRO N N 6.001 4.311 8.279 1.00 . A A . 17 PRO N 1 1
11 11985 1 1 20 PRO O O 8.265 3.669 5.572 1.00 . A A . 17 PRO O 1 1
11 11986 1 1 21 SER C C 7.553 0.680 5.596 1.00 . A A . 18 SER C 1 1
11 11987 1 1 21 SER CA C 8.333 1.188 6.803 1.00 . A A . 18 SER CA 1 1
11 11988 1 1 21 SER CB C 8.400 0.099 7.876 1.00 . A A . 18 SER CB 1 1
11 11989 1 1 21 SER H H 7.289 2.358 8.225 1.00 . A A . 18 SER H 1 1
11 11990 1 1 21 SER HA H 9.336 1.436 6.491 1.00 . A A . 18 SER HA 1 1
11 11991 1 1 21 SER HB2 H 7.598 0.243 8.584 1.00 . A A . 18 SER HB2 1 1
11 11992 1 1 21 SER HB3 H 8.299 -0.870 7.410 1.00 . A A . 18 SER HB3 1 1
11 11993 1 1 21 SER HG H 9.919 -0.750 8.777 1.00 . A A . 18 SER HG 1 1
11 11994 1 1 21 SER N N 7.723 2.395 7.346 1.00 . A A . 18 SER N 1 1
11 11995 1 1 21 SER O O 8.123 0.087 4.679 1.00 . A A . 18 SER O 1 1
11 11996 1 1 21 SER OG O 9.635 0.143 8.571 1.00 . A A . 18 SER OG 1 1
11 11997 1 1 22 ALA C C 5.176 1.606 3.493 1.00 . A A . 19 ALA C 1 1
11 11998 1 1 22 ALA CA C 5.385 0.484 4.504 1.00 . A A . 19 ALA CA 1 1
11 11999 1 1 22 ALA CB C 4.047 0.002 5.044 1.00 . A A . 19 ALA CB 1 1
11 12000 1 1 22 ALA H H 5.847 1.394 6.358 1.00 . A A . 19 ALA H 1 1
11 12001 1 1 22 ALA HA H 5.867 -0.347 4.011 1.00 . A A . 19 ALA HA 1 1
11 12002 1 1 22 ALA HB1 H 3.720 -0.860 4.481 1.00 . A A . 19 ALA HB1 1 1
11 12003 1 1 22 ALA HB2 H 3.316 0.791 4.951 1.00 . A A . 19 ALA HB2 1 1
11 12004 1 1 22 ALA HB3 H 4.154 -0.267 6.085 1.00 . A A . 19 ALA HB3 1 1
11 12005 1 1 22 ALA N N 6.244 0.917 5.600 1.00 . A A . 19 ALA N 1 1
11 12006 1 1 22 ALA O O 4.991 1.354 2.302 1.00 . A A . 19 ALA O 1 1
11 12007 1 1 23 TYR C C 6.086 4.051 2.020 1.00 . A A . 20 TYR C 1 1
11 12008 1 1 23 TYR CA C 5.020 4.005 3.112 1.00 . A A . 20 TYR CA 1 1
11 12009 1 1 23 TYR CB C 5.064 5.291 3.938 1.00 . A A . 20 TYR CB 1 1
11 12010 1 1 23 TYR CD1 C 3.900 6.632 2.142 1.00 . A A . 20 TYR CD1 1 1
11 12011 1 1 23 TYR CD2 C 5.704 7.654 3.317 1.00 . A A . 20 TYR CD2 1 1
11 12012 1 1 23 TYR CE1 C 3.735 7.780 1.389 1.00 . A A . 20 TYR CE1 1 1
11 12013 1 1 23 TYR CE2 C 5.545 8.805 2.569 1.00 . A A . 20 TYR CE2 1 1
11 12014 1 1 23 TYR CG C 4.887 6.550 3.117 1.00 . A A . 20 TYR CG 1 1
11 12015 1 1 23 TYR CZ C 4.560 8.862 1.608 1.00 . A A . 20 TYR CZ 1 1
11 12016 1 1 23 TYR H H 5.358 2.980 4.932 1.00 . A A . 20 TYR H 1 1
11 12017 1 1 23 TYR HA H 4.049 3.919 2.647 1.00 . A A . 20 TYR HA 1 1
11 12018 1 1 23 TYR HB2 H 4.275 5.264 4.676 1.00 . A A . 20 TYR HB2 1 1
11 12019 1 1 23 TYR HB3 H 6.018 5.356 4.441 1.00 . A A . 20 TYR HB3 1 1
11 12020 1 1 23 TYR HD1 H 3.255 5.782 1.974 1.00 . A A . 20 TYR HD1 1 1
11 12021 1 1 23 TYR HD2 H 6.475 7.606 4.072 1.00 . A A . 20 TYR HD2 1 1
11 12022 1 1 23 TYR HE1 H 2.962 7.824 0.636 1.00 . A A . 20 TYR HE1 1 1
11 12023 1 1 23 TYR HE2 H 6.192 9.653 2.740 1.00 . A A . 20 TYR HE2 1 1
11 12024 1 1 23 TYR HH H 4.195 9.771 -0.048 1.00 . A A . 20 TYR HH 1 1
11 12025 1 1 23 TYR N N 5.207 2.844 3.974 1.00 . A A . 20 TYR N 1 1
11 12026 1 1 23 TYR O O 5.801 4.398 0.875 1.00 . A A . 20 TYR O 1 1
11 12027 1 1 23 TYR OH O 4.399 10.007 0.861 1.00 . A A . 20 TYR OH 1 1
11 12028 1 1 24 TYR C C 8.217 2.649 0.347 1.00 . A A . 21 TYR C 1 1
11 12029 1 1 24 TYR CA C 8.423 3.700 1.435 1.00 . A A . 21 TYR CA 1 1
11 12030 1 1 24 TYR CB C 9.744 3.446 2.164 1.00 . A A . 21 TYR CB 1 1
11 12031 1 1 24 TYR CD1 C 11.239 5.370 1.501 1.00 . A A . 21 TYR CD1 1 1
11 12032 1 1 24 TYR CD2 C 10.509 5.241 3.767 1.00 . A A . 21 TYR CD2 1 1
11 12033 1 1 24 TYR CE1 C 11.942 6.523 1.788 1.00 . A A . 21 TYR CE1 1 1
11 12034 1 1 24 TYR CE2 C 11.210 6.395 4.062 1.00 . A A . 21 TYR CE2 1 1
11 12035 1 1 24 TYR CG C 10.513 4.710 2.483 1.00 . A A . 21 TYR CG 1 1
11 12036 1 1 24 TYR CZ C 11.924 7.033 3.069 1.00 . A A . 21 TYR CZ 1 1
11 12037 1 1 24 TYR H H 7.480 3.431 3.312 1.00 . A A . 21 TYR H 1 1
11 12038 1 1 24 TYR HA H 8.460 4.675 0.973 1.00 . A A . 21 TYR HA 1 1
11 12039 1 1 24 TYR HB2 H 9.541 2.938 3.095 1.00 . A A . 21 TYR HB2 1 1
11 12040 1 1 24 TYR HB3 H 10.374 2.820 1.548 1.00 . A A . 21 TYR HB3 1 1
11 12041 1 1 24 TYR HD1 H 11.251 4.969 0.498 1.00 . A A . 21 TYR HD1 1 1
11 12042 1 1 24 TYR HD2 H 9.950 4.741 4.542 1.00 . A A . 21 TYR HD2 1 1
11 12043 1 1 24 TYR HE1 H 12.501 7.023 1.010 1.00 . A A . 21 TYR HE1 1 1
11 12044 1 1 24 TYR HE2 H 11.196 6.794 5.066 1.00 . A A . 21 TYR HE2 1 1
11 12045 1 1 24 TYR HH H 13.490 8.141 2.952 1.00 . A A . 21 TYR HH 1 1
11 12046 1 1 24 TYR N N 7.314 3.697 2.384 1.00 . A A . 21 TYR N 1 1
11 12047 1 1 24 TYR O O 8.730 2.785 -0.763 1.00 . A A . 21 TYR O 1 1
11 12048 1 1 24 TYR OH O 12.623 8.182 3.359 1.00 . A A . 21 TYR OH 1 1
11 12049 1 1 25 LEU C C 5.922 0.799 -1.066 1.00 . A A . 22 LEU C 1 1
11 12050 1 1 25 LEU CA C 7.201 0.527 -0.278 1.00 . A A . 22 LEU CA 1 1
11 12051 1 1 25 LEU CB C 7.087 -0.812 0.451 1.00 . A A . 22 LEU CB 1 1
11 12052 1 1 25 LEU CD1 C 7.990 -2.391 2.176 1.00 . A A . 22 LEU CD1 1 1
11 12053 1 1 25 LEU CD2 C 9.492 -1.515 0.380 1.00 . A A . 22 LEU CD2 1 1
11 12054 1 1 25 LEU CG C 8.310 -1.202 1.285 1.00 . A A . 22 LEU CG 1 1
11 12055 1 1 25 LEU H H 7.088 1.544 1.575 1.00 . A A . 22 LEU H 1 1
11 12056 1 1 25 LEU HA H 8.031 0.483 -0.967 1.00 . A A . 22 LEU HA 1 1
11 12057 1 1 25 LEU HB2 H 6.229 -0.771 1.107 1.00 . A A . 22 LEU HB2 1 1
11 12058 1 1 25 LEU HB3 H 6.920 -1.585 -0.283 1.00 . A A . 22 LEU HB3 1 1
11 12059 1 1 25 LEU HD11 H 7.327 -2.078 2.969 1.00 . A A . 22 LEU HD11 1 1
11 12060 1 1 25 LEU HD12 H 8.904 -2.778 2.603 1.00 . A A . 22 LEU HD12 1 1
11 12061 1 1 25 LEU HD13 H 7.512 -3.163 1.591 1.00 . A A . 22 LEU HD13 1 1
11 12062 1 1 25 LEU HD21 H 9.131 -1.847 -0.583 1.00 . A A . 22 LEU HD21 1 1
11 12063 1 1 25 LEU HD22 H 10.091 -2.293 0.828 1.00 . A A . 22 LEU HD22 1 1
11 12064 1 1 25 LEU HD23 H 10.093 -0.626 0.252 1.00 . A A . 22 LEU HD23 1 1
11 12065 1 1 25 LEU HG H 8.583 -0.373 1.920 1.00 . A A . 22 LEU HG 1 1
11 12066 1 1 25 LEU N N 7.468 1.599 0.674 1.00 . A A . 22 LEU N 1 1
11 12067 1 1 25 LEU O O 5.790 0.379 -2.215 1.00 . A A . 22 LEU O 1 1
11 12068 1 1 26 LEU C C 3.815 3.128 -1.874 1.00 . A A . 23 LEU C 1 1
11 12069 1 1 26 LEU CA C 3.715 1.826 -1.085 1.00 . A A . 23 LEU CA 1 1
11 12070 1 1 26 LEU CB C 2.601 1.931 -0.043 1.00 . A A . 23 LEU CB 1 1
11 12071 1 1 26 LEU CD1 C 0.949 0.813 1.476 1.00 . A A . 23 LEU CD1 1 1
11 12072 1 1 26 LEU CD2 C 1.756 -0.368 -0.576 1.00 . A A . 23 LEU CD2 1 1
11 12073 1 1 26 LEU CG C 2.128 0.599 0.540 1.00 . A A . 23 LEU CG 1 1
11 12074 1 1 26 LEU H H 5.145 1.809 0.476 1.00 . A A . 23 LEU H 1 1
11 12075 1 1 26 LEU HA H 3.479 1.024 -1.769 1.00 . A A . 23 LEU HA 1 1
11 12076 1 1 26 LEU HB2 H 2.956 2.550 0.770 1.00 . A A . 23 LEU HB2 1 1
11 12077 1 1 26 LEU HB3 H 1.754 2.420 -0.500 1.00 . A A . 23 LEU HB3 1 1
11 12078 1 1 26 LEU HD11 H 0.925 1.844 1.795 1.00 . A A . 23 LEU HD11 1 1
11 12079 1 1 26 LEU HD12 H 1.053 0.173 2.339 1.00 . A A . 23 LEU HD12 1 1
11 12080 1 1 26 LEU HD13 H 0.031 0.574 0.960 1.00 . A A . 23 LEU HD13 1 1
11 12081 1 1 26 LEU HD21 H 2.649 -0.669 -1.103 1.00 . A A . 23 LEU HD21 1 1
11 12082 1 1 26 LEU HD22 H 1.079 0.119 -1.262 1.00 . A A . 23 LEU HD22 1 1
11 12083 1 1 26 LEU HD23 H 1.277 -1.239 -0.152 1.00 . A A . 23 LEU HD23 1 1
11 12084 1 1 26 LEU HG H 2.931 0.158 1.111 1.00 . A A . 23 LEU HG 1 1
11 12085 1 1 26 LEU N N 4.983 1.502 -0.440 1.00 . A A . 23 LEU N 1 1
11 12086 1 1 26 LEU O O 3.103 3.325 -2.859 1.00 . A A . 23 LEU O 1 1
11 12087 1 1 27 VAL C C 5.240 5.110 -3.577 1.00 . A A . 24 VAL C 1 1
11 12088 1 1 27 VAL CA C 4.891 5.301 -2.104 1.00 . A A . 24 VAL CA 1 1
11 12089 1 1 27 VAL CB C 5.998 6.130 -1.423 1.00 . A A . 24 VAL CB 1 1
11 12090 1 1 27 VAL CG1 C 7.334 5.408 -1.497 1.00 . A A . 24 VAL CG1 1 1
11 12091 1 1 27 VAL CG2 C 6.094 7.514 -2.051 1.00 . A A . 24 VAL CG2 1 1
11 12092 1 1 27 VAL H H 5.241 3.806 -0.647 1.00 . A A . 24 VAL H 1 1
11 12093 1 1 27 VAL HA H 3.964 5.851 -2.033 1.00 . A A . 24 VAL HA 1 1
11 12094 1 1 27 VAL HB H 5.737 6.251 -0.381 1.00 . A A . 24 VAL HB 1 1
11 12095 1 1 27 VAL HG11 H 7.674 5.384 -2.522 1.00 . A A . 24 VAL HG11 1 1
11 12096 1 1 27 VAL HG12 H 7.218 4.398 -1.132 1.00 . A A . 24 VAL HG12 1 1
11 12097 1 1 27 VAL HG13 H 8.059 5.930 -0.889 1.00 . A A . 24 VAL HG13 1 1
11 12098 1 1 27 VAL HG21 H 6.073 7.422 -3.127 1.00 . A A . 24 VAL HG21 1 1
11 12099 1 1 27 VAL HG22 H 7.018 7.983 -1.748 1.00 . A A . 24 VAL HG22 1 1
11 12100 1 1 27 VAL HG23 H 5.260 8.116 -1.725 1.00 . A A . 24 VAL HG23 1 1
11 12101 1 1 27 VAL N N 4.702 4.017 -1.438 1.00 . A A . 24 VAL N 1 1
11 12102 1 1 27 VAL O O 4.853 5.914 -4.426 1.00 . A A . 24 VAL O 1 1
11 12103 1 1 28 GLY C C 5.365 2.870 -5.958 1.00 . A A . 25 GLY C 1 1
11 12104 1 1 28 GLY CA C 6.360 3.765 -5.244 1.00 . A A . 25 GLY CA 1 1
11 12105 1 1 28 GLY H H 6.252 3.436 -3.155 1.00 . A A . 25 GLY H 1 1
11 12106 1 1 28 GLY HA2 H 6.436 4.699 -5.781 1.00 . A A . 25 GLY HA2 1 1
11 12107 1 1 28 GLY HA3 H 7.326 3.283 -5.244 1.00 . A A . 25 GLY HA3 1 1
11 12108 1 1 28 GLY N N 5.973 4.041 -3.874 1.00 . A A . 25 GLY N 1 1
11 12109 1 1 28 GLY O O 5.067 3.076 -7.134 1.00 . A A . 25 GLY O 1 1
11 12110 1 1 29 HIS C C 2.586 1.662 -6.187 1.00 . A A . 26 HIS C 1 1
11 12111 1 1 29 HIS CA C 3.883 0.945 -5.812 1.00 . A A . 26 HIS CA 1 1
11 12112 1 1 29 HIS CB C 3.589 -0.183 -4.821 1.00 . A A . 26 HIS CB 1 1
11 12113 1 1 29 HIS CD2 C 2.471 -2.447 -5.418 1.00 . A A . 26 HIS CD2 1 1
11 12114 1 1 29 HIS CE1 C 4.059 -3.263 -6.691 1.00 . A A . 26 HIS CE1 1 1
11 12115 1 1 29 HIS CG C 3.466 -1.530 -5.466 1.00 . A A . 26 HIS CG 1 1
11 12116 1 1 29 HIS H H 5.127 1.765 -4.310 1.00 . A A . 26 HIS H 1 1
11 12117 1 1 29 HIS HA H 4.317 0.522 -6.705 1.00 . A A . 26 HIS HA 1 1
11 12118 1 1 29 HIS HB2 H 4.389 -0.235 -4.098 1.00 . A A . 26 HIS HB2 1 1
11 12119 1 1 29 HIS HB3 H 2.661 0.027 -4.311 1.00 . A A . 26 HIS HB3 1 1
11 12120 1 1 29 HIS HD1 H 5.298 -1.645 -6.500 1.00 . A A . 26 HIS HD1 1 1
11 12121 1 1 29 HIS HD2 H 1.540 -2.357 -4.876 1.00 . A A . 26 HIS HD2 1 1
11 12122 1 1 29 HIS HE1 H 4.625 -3.919 -7.335 1.00 . A A . 26 HIS HE1 1 1
11 12123 1 1 29 HIS HE2 H 2.315 -4.298 -6.399 1.00 . A A . 26 HIS HE2 1 1
11 12124 1 1 29 HIS N N 4.851 1.875 -5.243 1.00 . A A . 26 HIS N 1 1
11 12125 1 1 29 HIS ND1 N 4.446 -2.071 -6.270 1.00 . A A . 26 HIS ND1 1 1
11 12126 1 1 29 HIS NE2 N 2.866 -3.514 -6.187 1.00 . A A . 26 HIS NE2 1 1
11 12127 1 1 29 HIS O O 1.804 1.163 -6.997 1.00 . A A . 26 HIS O 1 1
11 12128 1 1 30 PHE C C 1.391 4.563 -7.040 1.00 . A A . 27 PHE C 1 1
11 12129 1 1 30 PHE CA C 1.165 3.613 -5.869 1.00 . A A . 27 PHE CA 1 1
11 12130 1 1 30 PHE CB C 0.750 4.404 -4.625 1.00 . A A . 27 PHE CB 1 1
11 12131 1 1 30 PHE CD1 C -1.717 4.623 -5.028 1.00 . A A . 27 PHE CD1 1 1
11 12132 1 1 30 PHE CD2 C -0.425 6.614 -4.800 1.00 . A A . 27 PHE CD2 1 1
11 12133 1 1 30 PHE CE1 C -2.858 5.381 -5.209 1.00 . A A . 27 PHE CE1 1 1
11 12134 1 1 30 PHE CE2 C -1.562 7.377 -4.981 1.00 . A A . 27 PHE CE2 1 1
11 12135 1 1 30 PHE CG C -0.489 5.230 -4.823 1.00 . A A . 27 PHE CG 1 1
11 12136 1 1 30 PHE CZ C -2.781 6.760 -5.185 1.00 . A A . 27 PHE CZ 1 1
11 12137 1 1 30 PHE H H 3.023 3.179 -4.958 1.00 . A A . 27 PHE H 1 1
11 12138 1 1 30 PHE HA H 0.372 2.923 -6.127 1.00 . A A . 27 PHE HA 1 1
11 12139 1 1 30 PHE HB2 H 0.564 3.716 -3.816 1.00 . A A . 27 PHE HB2 1 1
11 12140 1 1 30 PHE HB3 H 1.555 5.069 -4.349 1.00 . A A . 27 PHE HB3 1 1
11 12141 1 1 30 PHE HD1 H -1.779 3.545 -5.047 1.00 . A A . 27 PHE HD1 1 1
11 12142 1 1 30 PHE HD2 H 0.527 7.097 -4.641 1.00 . A A . 27 PHE HD2 1 1
11 12143 1 1 30 PHE HE1 H -3.810 4.896 -5.368 1.00 . A A . 27 PHE HE1 1 1
11 12144 1 1 30 PHE HE2 H -1.499 8.455 -4.961 1.00 . A A . 27 PHE HE2 1 1
11 12145 1 1 30 PHE HZ H -3.672 7.354 -5.326 1.00 . A A . 27 PHE HZ 1 1
11 12146 1 1 30 PHE N N 2.365 2.832 -5.594 1.00 . A A . 27 PHE N 1 1
11 12147 1 1 30 PHE O O 0.601 4.601 -7.983 1.00 . A A . 27 PHE O 1 1
11 12148 1 1 31 ASN C C 3.083 5.559 -9.342 1.00 . A A . 28 ASN C 1 1
11 12149 1 1 31 ASN CA C 2.806 6.278 -8.028 1.00 . A A . 28 ASN CA 1 1
11 12150 1 1 31 ASN CB C 4.023 7.116 -7.624 1.00 . A A . 28 ASN CB 1 1
11 12151 1 1 31 ASN CG C 3.986 8.511 -8.217 1.00 . A A . 28 ASN CG 1 1
11 12152 1 1 31 ASN H H 3.067 5.251 -6.195 1.00 . A A . 28 ASN H 1 1
11 12153 1 1 31 ASN HA H 1.959 6.935 -8.162 1.00 . A A . 28 ASN HA 1 1
11 12154 1 1 31 ASN HB2 H 4.052 7.203 -6.549 1.00 . A A . 28 ASN HB2 1 1
11 12155 1 1 31 ASN HB3 H 4.920 6.622 -7.968 1.00 . A A . 28 ASN HB3 1 1
11 12156 1 1 31 ASN HD21 H 2.821 9.137 -6.731 1.00 . A A . 28 ASN HD21 1 1
11 12157 1 1 31 ASN HD22 H 3.233 10.326 -7.913 1.00 . A A . 28 ASN HD22 1 1
11 12158 1 1 31 ASN N N 2.475 5.329 -6.973 1.00 . A A . 28 ASN N 1 1
11 12159 1 1 31 ASN ND2 N 3.275 9.416 -7.553 1.00 . A A . 28 ASN ND2 1 1
11 12160 1 1 31 ASN O O 2.748 6.057 -10.417 1.00 . A A . 28 ASN O 1 1
11 12161 1 1 31 ASN OD1 O 4.589 8.773 -9.257 1.00 . A A . 28 ASN OD1 1 1
11 12162 1 1 32 GLU C C 2.759 3.256 -11.222 1.00 . A A . 29 GLU C 1 1
11 12163 1 1 32 GLU CA C 4.021 3.594 -10.433 1.00 . A A . 29 GLU CA 1 1
11 12164 1 1 32 GLU CB C 4.745 2.309 -10.032 1.00 . A A . 29 GLU CB 1 1
11 12165 1 1 32 GLU CD C 5.276 0.078 -11.092 1.00 . A A . 29 GLU CD 1 1
11 12166 1 1 32 GLU CG C 5.393 1.585 -11.201 1.00 . A A . 29 GLU CG 1 1
11 12167 1 1 32 GLU H H 3.941 4.040 -8.365 1.00 . A A . 29 GLU H 1 1
11 12168 1 1 32 GLU HA H 4.673 4.185 -11.059 1.00 . A A . 29 GLU HA 1 1
11 12169 1 1 32 GLU HB2 H 5.516 2.551 -9.315 1.00 . A A . 29 GLU HB2 1 1
11 12170 1 1 32 GLU HB3 H 4.035 1.638 -9.571 1.00 . A A . 29 GLU HB3 1 1
11 12171 1 1 32 GLU HG2 H 4.913 1.902 -12.115 1.00 . A A . 29 GLU HG2 1 1
11 12172 1 1 32 GLU HG3 H 6.440 1.850 -11.235 1.00 . A A . 29 GLU HG3 1 1
11 12173 1 1 32 GLU N N 3.698 4.384 -9.250 1.00 . A A . 29 GLU N 1 1
11 12174 1 1 32 GLU O O 2.799 3.106 -12.443 1.00 . A A . 29 GLU O 1 1
11 12175 1 1 32 GLU OE1 O 4.247 -0.401 -10.573 1.00 . A A . 29 GLU OE1 1 1
11 12176 1 1 32 GLU OE2 O 6.215 -0.624 -11.523 1.00 . A A . 29 GLU OE2 1 1
11 12177 1 1 33 GLY C C 0.010 1.354 -11.018 1.00 . A A . 30 GLY C 1 1
11 12178 1 1 33 GLY CA C 0.383 2.815 -11.165 1.00 . A A . 30 GLY CA 1 1
11 12179 1 1 33 GLY H H 1.667 3.265 -9.544 1.00 . A A . 30 GLY H 1 1
11 12180 1 1 33 GLY HA2 H -0.398 3.421 -10.733 1.00 . A A . 30 GLY HA2 1 1
11 12181 1 1 33 GLY HA3 H 0.465 3.050 -12.217 1.00 . A A . 30 GLY HA3 1 1
11 12182 1 1 33 GLY N N 1.639 3.134 -10.516 1.00 . A A . 30 GLY N 1 1
11 12183 1 1 33 GLY O O -0.677 0.793 -11.872 1.00 . A A . 30 GLY O 1 1
11 12184 1 1 34 LYS C C -1.166 -0.826 -8.959 1.00 . A A . 31 LYS C 1 1
11 12185 1 1 34 LYS CA C 0.171 -0.670 -9.677 1.00 . A A . 31 LYS CA 1 1
11 12186 1 1 34 LYS CB C 1.287 -1.303 -8.845 1.00 . A A . 31 LYS CB 1 1
11 12187 1 1 34 LYS CD C 2.650 -3.002 -10.097 1.00 . A A . 31 LYS CD 1 1
11 12188 1 1 34 LYS CE C 2.809 -4.474 -10.449 1.00 . A A . 31 LYS CE 1 1
11 12189 1 1 34 LYS CG C 1.497 -2.781 -9.132 1.00 . A A . 31 LYS CG 1 1
11 12190 1 1 34 LYS H H 1.005 1.236 -9.287 1.00 . A A . 31 LYS H 1 1
11 12191 1 1 34 LYS HA H 0.114 -1.175 -10.629 1.00 . A A . 31 LYS HA 1 1
11 12192 1 1 34 LYS HB2 H 2.212 -0.784 -9.049 1.00 . A A . 31 LYS HB2 1 1
11 12193 1 1 34 LYS HB3 H 1.046 -1.194 -7.797 1.00 . A A . 31 LYS HB3 1 1
11 12194 1 1 34 LYS HD2 H 2.462 -2.445 -11.002 1.00 . A A . 31 LYS HD2 1 1
11 12195 1 1 34 LYS HD3 H 3.563 -2.650 -9.638 1.00 . A A . 31 LYS HD3 1 1
11 12196 1 1 34 LYS HE2 H 3.598 -4.892 -9.840 1.00 . A A . 31 LYS HE2 1 1
11 12197 1 1 34 LYS HE3 H 1.883 -4.984 -10.235 1.00 . A A . 31 LYS HE3 1 1
11 12198 1 1 34 LYS HG2 H 1.712 -3.291 -8.206 1.00 . A A . 31 LYS HG2 1 1
11 12199 1 1 34 LYS HG3 H 0.594 -3.185 -9.565 1.00 . A A . 31 LYS HG3 1 1
11 12200 1 1 34 LYS HZ1 H 2.291 -4.869 -12.432 1.00 . A A . 31 LYS HZ1 1 1
11 12201 1 1 34 LYS HZ2 H 3.810 -5.465 -11.990 1.00 . A A . 31 LYS HZ2 1 1
11 12202 1 1 34 LYS HZ3 H 3.599 -3.810 -12.264 1.00 . A A . 31 LYS HZ3 1 1
11 12203 1 1 34 LYS N N 0.462 0.735 -9.931 1.00 . A A . 31 LYS N 1 1
11 12204 1 1 34 LYS NZ N 3.151 -4.668 -11.883 1.00 . A A . 31 LYS NZ 1 1
11 12205 1 1 34 LYS O O -2.094 -1.442 -9.483 1.00 . A A . 31 LYS O 1 1
11 12206 1 1 35 PHE C C -3.109 1.035 -6.790 1.00 . A A . 32 PHE C 1 1
11 12207 1 1 35 PHE CA C -2.485 -0.345 -6.970 1.00 . A A . 32 PHE CA 1 1
11 12208 1 1 35 PHE CB C -2.203 -0.986 -5.605 1.00 . A A . 32 PHE CB 1 1
11 12209 1 1 35 PHE CD1 C -0.245 0.335 -4.751 1.00 . A A . 32 PHE CD1 1 1
11 12210 1 1 35 PHE CD2 C -2.292 0.427 -3.532 1.00 . A A . 32 PHE CD2 1 1
11 12211 1 1 35 PHE CE1 C 0.341 1.189 -3.836 1.00 . A A . 32 PHE CE1 1 1
11 12212 1 1 35 PHE CE2 C -1.712 1.282 -2.614 1.00 . A A . 32 PHE CE2 1 1
11 12213 1 1 35 PHE CG C -1.566 -0.057 -4.610 1.00 . A A . 32 PHE CG 1 1
11 12214 1 1 35 PHE CZ C -0.394 1.663 -2.768 1.00 . A A . 32 PHE CZ 1 1
11 12215 1 1 35 PHE H H -0.484 0.212 -7.390 1.00 . A A . 32 PHE H 1 1
11 12216 1 1 35 PHE HA H -3.181 -0.970 -7.510 1.00 . A A . 32 PHE HA 1 1
11 12217 1 1 35 PHE HB2 H -3.133 -1.335 -5.182 1.00 . A A . 32 PHE HB2 1 1
11 12218 1 1 35 PHE HB3 H -1.541 -1.830 -5.743 1.00 . A A . 32 PHE HB3 1 1
11 12219 1 1 35 PHE HD1 H 0.330 -0.035 -5.587 1.00 . A A . 32 PHE HD1 1 1
11 12220 1 1 35 PHE HD2 H -3.323 0.128 -3.412 1.00 . A A . 32 PHE HD2 1 1
11 12221 1 1 35 PHE HE1 H 1.372 1.486 -3.956 1.00 . A A . 32 PHE HE1 1 1
11 12222 1 1 35 PHE HE2 H -2.289 1.651 -1.779 1.00 . A A . 32 PHE HE2 1 1
11 12223 1 1 35 PHE HZ H 0.062 2.332 -2.051 1.00 . A A . 32 PHE HZ 1 1
11 12224 1 1 35 PHE N N -1.258 -0.267 -7.755 1.00 . A A . 32 PHE N 1 1
11 12225 1 1 35 PHE O O -2.403 2.033 -6.651 1.00 . A A . 32 PHE O 1 1
11 12226 1 1 36 SER C C -5.535 2.567 -5.171 1.00 . A A . 33 SER C 1 1
11 12227 1 1 36 SER CA C -5.156 2.344 -6.631 1.00 . A A . 33 SER CA 1 1
11 12228 1 1 36 SER CB C -6.411 2.356 -7.504 1.00 . A A . 33 SER CB 1 1
11 12229 1 1 36 SER H H -4.945 0.255 -6.909 1.00 . A A . 33 SER H 1 1
11 12230 1 1 36 SER HA H -4.500 3.142 -6.945 1.00 . A A . 33 SER HA 1 1
11 12231 1 1 36 SER HB2 H -7.055 1.539 -7.217 1.00 . A A . 33 SER HB2 1 1
11 12232 1 1 36 SER HB3 H -6.934 3.292 -7.367 1.00 . A A . 33 SER HB3 1 1
11 12233 1 1 36 SER HG H -6.885 2.175 -9.396 1.00 . A A . 33 SER HG 1 1
11 12234 1 1 36 SER N N -4.437 1.085 -6.793 1.00 . A A . 33 SER N 1 1
11 12235 1 1 36 SER O O -5.514 1.639 -4.363 1.00 . A A . 33 SER O 1 1
11 12236 1 1 36 SER OG O -6.080 2.215 -8.875 1.00 . A A . 33 SER OG 1 1
11 12237 1 1 37 LEU C C -7.479 3.342 -3.028 1.00 . A A . 34 LEU C 1 1
11 12238 1 1 37 LEU CA C -6.267 4.153 -3.475 1.00 . A A . 34 LEU CA 1 1
11 12239 1 1 37 LEU CB C -6.570 5.652 -3.374 1.00 . A A . 34 LEU CB 1 1
11 12240 1 1 37 LEU CD1 C -5.862 7.959 -2.698 1.00 . A A . 34 LEU CD1 1 1
11 12241 1 1 37 LEU CD2 C -4.980 5.971 -1.464 1.00 . A A . 34 LEU CD2 1 1
11 12242 1 1 37 LEU CG C -5.431 6.505 -2.815 1.00 . A A . 34 LEU CG 1 1
11 12243 1 1 37 LEU H H -5.880 4.505 -5.526 1.00 . A A . 34 LEU H 1 1
11 12244 1 1 37 LEU HA H -5.435 3.920 -2.827 1.00 . A A . 34 LEU HA 1 1
11 12245 1 1 37 LEU HB2 H -6.814 6.014 -4.362 1.00 . A A . 34 LEU HB2 1 1
11 12246 1 1 37 LEU HB3 H -7.432 5.782 -2.738 1.00 . A A . 34 LEU HB3 1 1
11 12247 1 1 37 LEU HD11 H -6.679 8.148 -3.378 1.00 . A A . 34 LEU HD11 1 1
11 12248 1 1 37 LEU HD12 H -5.031 8.602 -2.945 1.00 . A A . 34 LEU HD12 1 1
11 12249 1 1 37 LEU HD13 H -6.183 8.158 -1.686 1.00 . A A . 34 LEU HD13 1 1
11 12250 1 1 37 LEU HD21 H -5.799 5.451 -0.990 1.00 . A A . 34 LEU HD21 1 1
11 12251 1 1 37 LEU HD22 H -4.666 6.794 -0.838 1.00 . A A . 34 LEU HD22 1 1
11 12252 1 1 37 LEU HD23 H -4.154 5.290 -1.605 1.00 . A A . 34 LEU HD23 1 1
11 12253 1 1 37 LEU HG H -4.590 6.461 -3.491 1.00 . A A . 34 LEU HG 1 1
11 12254 1 1 37 LEU N N -5.882 3.807 -4.838 1.00 . A A . 34 LEU N 1 1
11 12255 1 1 37 LEU O O -7.563 2.916 -1.877 1.00 . A A . 34 LEU O 1 1
11 12256 1 1 38 ILE C C -9.284 0.952 -3.210 1.00 . A A . 35 ILE C 1 1
11 12257 1 1 38 ILE CA C -9.625 2.375 -3.647 1.00 . A A . 35 ILE CA 1 1
11 12258 1 1 38 ILE CB C -10.571 2.321 -4.863 1.00 . A A . 35 ILE CB 1 1
11 12259 1 1 38 ILE CD1 C -13.109 2.274 -5.071 1.00 . A A . 35 ILE CD1 1 1
11 12260 1 1 38 ILE CG1 C -11.876 1.609 -4.495 1.00 . A A . 35 ILE CG1 1 1
11 12261 1 1 38 ILE CG2 C -9.893 1.627 -6.036 1.00 . A A . 35 ILE CG2 1 1
11 12262 1 1 38 ILE H H -8.294 3.501 -4.848 1.00 . A A . 35 ILE H 1 1
11 12263 1 1 38 ILE HA H -10.139 2.875 -2.838 1.00 . A A . 35 ILE HA 1 1
11 12264 1 1 38 ILE HB H -10.795 3.335 -5.160 1.00 . A A . 35 ILE HB 1 1
11 12265 1 1 38 ILE HD11 H -13.818 2.465 -4.279 1.00 . A A . 35 ILE HD11 1 1
11 12266 1 1 38 ILE HD12 H -13.558 1.623 -5.807 1.00 . A A . 35 ILE HD12 1 1
11 12267 1 1 38 ILE HD13 H -12.829 3.207 -5.538 1.00 . A A . 35 ILE HD13 1 1
11 12268 1 1 38 ILE HG12 H -11.843 0.596 -4.867 1.00 . A A . 35 ILE HG12 1 1
11 12269 1 1 38 ILE HG13 H -11.979 1.591 -3.421 1.00 . A A . 35 ILE HG13 1 1
11 12270 1 1 38 ILE HG21 H -8.923 2.069 -6.202 1.00 . A A . 35 ILE HG21 1 1
11 12271 1 1 38 ILE HG22 H -10.500 1.743 -6.922 1.00 . A A . 35 ILE HG22 1 1
11 12272 1 1 38 ILE HG23 H -9.778 0.576 -5.814 1.00 . A A . 35 ILE HG23 1 1
11 12273 1 1 38 ILE N N -8.417 3.135 -3.947 1.00 . A A . 35 ILE N 1 1
11 12274 1 1 38 ILE O O -9.896 0.411 -2.292 1.00 . A A . 35 ILE O 1 1
11 12275 1 1 39 GLU C C -7.375 -1.094 -2.123 1.00 . A A . 36 GLU C 1 1
11 12276 1 1 39 GLU CA C -7.878 -1.003 -3.560 1.00 . A A . 36 GLU CA 1 1
11 12277 1 1 39 GLU CB C -6.783 -1.457 -4.526 1.00 . A A . 36 GLU CB 1 1
11 12278 1 1 39 GLU CD C -8.389 -2.456 -6.199 1.00 . A A . 36 GLU CD 1 1
11 12279 1 1 39 GLU CG C -7.232 -1.503 -5.978 1.00 . A A . 36 GLU CG 1 1
11 12280 1 1 39 GLU H H -7.851 0.839 -4.601 1.00 . A A . 36 GLU H 1 1
11 12281 1 1 39 GLU HA H -8.734 -1.652 -3.670 1.00 . A A . 36 GLU HA 1 1
11 12282 1 1 39 GLU HB2 H -5.948 -0.777 -4.450 1.00 . A A . 36 GLU HB2 1 1
11 12283 1 1 39 GLU HB3 H -6.456 -2.447 -4.242 1.00 . A A . 36 GLU HB3 1 1
11 12284 1 1 39 GLU HG2 H -7.539 -0.512 -6.276 1.00 . A A . 36 GLU HG2 1 1
11 12285 1 1 39 GLU HG3 H -6.400 -1.820 -6.588 1.00 . A A . 36 GLU HG3 1 1
11 12286 1 1 39 GLU N N -8.301 0.355 -3.878 1.00 . A A . 36 GLU N 1 1
11 12287 1 1 39 GLU O O -7.736 -2.010 -1.384 1.00 . A A . 36 GLU O 1 1
11 12288 1 1 39 GLU OE1 O -8.438 -3.500 -5.516 1.00 . A A . 36 GLU OE1 1 1
11 12289 1 1 39 GLU OE2 O -9.247 -2.159 -7.058 1.00 . A A . 36 GLU OE2 1 1
11 12290 1 1 40 LEU C C -7.096 0.051 0.653 1.00 . A A . 37 LEU C 1 1
11 12291 1 1 40 LEU CA C -5.988 -0.107 -0.384 1.00 . A A . 37 LEU CA 1 1
11 12292 1 1 40 LEU CB C -4.979 1.035 -0.249 1.00 . A A . 37 LEU CB 1 1
11 12293 1 1 40 LEU CD1 C -3.278 -0.353 0.961 1.00 . A A . 37 LEU CD1 1 1
11 12294 1 1 40 LEU CD2 C -3.119 2.142 1.014 1.00 . A A . 37 LEU CD2 1 1
11 12295 1 1 40 LEU CG C -4.062 0.950 0.972 1.00 . A A . 37 LEU CG 1 1
11 12296 1 1 40 LEU H H -6.290 0.568 -2.368 1.00 . A A . 37 LEU H 1 1
11 12297 1 1 40 LEU HA H -5.481 -1.045 -0.213 1.00 . A A . 37 LEU HA 1 1
11 12298 1 1 40 LEU HB2 H -4.363 1.048 -1.136 1.00 . A A . 37 LEU HB2 1 1
11 12299 1 1 40 LEU HB3 H -5.525 1.965 -0.196 1.00 . A A . 37 LEU HB3 1 1
11 12300 1 1 40 LEU HD11 H -3.898 -1.151 1.343 1.00 . A A . 37 LEU HD11 1 1
11 12301 1 1 40 LEU HD12 H -2.401 -0.251 1.584 1.00 . A A . 37 LEU HD12 1 1
11 12302 1 1 40 LEU HD13 H -2.976 -0.583 -0.049 1.00 . A A . 37 LEU HD13 1 1
11 12303 1 1 40 LEU HD21 H -2.175 1.870 0.567 1.00 . A A . 37 LEU HD21 1 1
11 12304 1 1 40 LEU HD22 H -2.960 2.440 2.040 1.00 . A A . 37 LEU HD22 1 1
11 12305 1 1 40 LEU HD23 H -3.555 2.965 0.464 1.00 . A A . 37 LEU HD23 1 1
11 12306 1 1 40 LEU HG H -4.666 0.967 1.868 1.00 . A A . 37 LEU HG 1 1
11 12307 1 1 40 LEU N N -6.540 -0.136 -1.732 1.00 . A A . 37 LEU N 1 1
11 12308 1 1 40 LEU O O -7.084 -0.609 1.693 1.00 . A A . 37 LEU O 1 1
11 12309 1 1 41 ILE C C -10.100 -0.032 1.321 1.00 . A A . 38 ILE C 1 1
11 12310 1 1 41 ILE CA C -9.164 1.172 1.270 1.00 . A A . 38 ILE CA 1 1
11 12311 1 1 41 ILE CB C -9.970 2.418 0.851 1.00 . A A . 38 ILE CB 1 1
11 12312 1 1 41 ILE CD1 C -9.571 4.637 -0.330 1.00 . A A . 38 ILE CD1 1 1
11 12313 1 1 41 ILE CG1 C -9.038 3.612 0.649 1.00 . A A . 38 ILE CG1 1 1
11 12314 1 1 41 ILE CG2 C -11.034 2.737 1.891 1.00 . A A . 38 ILE CG2 1 1
11 12315 1 1 41 ILE H H -8.003 1.423 -0.482 1.00 . A A . 38 ILE H 1 1
11 12316 1 1 41 ILE HA H -8.761 1.345 2.256 1.00 . A A . 38 ILE HA 1 1
11 12317 1 1 41 ILE HB H -10.469 2.199 -0.083 1.00 . A A . 38 ILE HB 1 1
11 12318 1 1 41 ILE HD11 H -10.607 4.843 -0.107 1.00 . A A . 38 ILE HD11 1 1
11 12319 1 1 41 ILE HD12 H -9.489 4.249 -1.335 1.00 . A A . 38 ILE HD12 1 1
11 12320 1 1 41 ILE HD13 H -8.997 5.547 -0.247 1.00 . A A . 38 ILE HD13 1 1
11 12321 1 1 41 ILE HG12 H -8.889 4.108 1.597 1.00 . A A . 38 ILE HG12 1 1
11 12322 1 1 41 ILE HG13 H -8.086 3.262 0.278 1.00 . A A . 38 ILE HG13 1 1
11 12323 1 1 41 ILE HG21 H -10.598 2.686 2.878 1.00 . A A . 38 ILE HG21 1 1
11 12324 1 1 41 ILE HG22 H -11.839 2.021 1.815 1.00 . A A . 38 ILE HG22 1 1
11 12325 1 1 41 ILE HG23 H -11.419 3.731 1.718 1.00 . A A . 38 ILE HG23 1 1
11 12326 1 1 41 ILE N N -8.049 0.929 0.363 1.00 . A A . 38 ILE N 1 1
11 12327 1 1 41 ILE O O -10.719 -0.306 2.349 1.00 . A A . 38 ILE O 1 1
11 12328 1 1 42 LYS C C -10.485 -3.068 0.962 1.00 . A A . 39 LYS C 1 1
11 12329 1 1 42 LYS CA C -11.051 -1.925 0.123 1.00 . A A . 39 LYS CA 1 1
11 12330 1 1 42 LYS CB C -11.206 -2.368 -1.334 1.00 . A A . 39 LYS CB 1 1
11 12331 1 1 42 LYS CD C -12.877 -1.688 -3.088 1.00 . A A . 39 LYS CD 1 1
11 12332 1 1 42 LYS CE C -12.515 -2.530 -4.300 1.00 . A A . 39 LYS CE 1 1
11 12333 1 1 42 LYS CG C -12.654 -2.452 -1.792 1.00 . A A . 39 LYS CG 1 1
11 12334 1 1 42 LYS H H -9.674 -0.481 -0.580 1.00 . A A . 39 LYS H 1 1
11 12335 1 1 42 LYS HA H -12.021 -1.656 0.514 1.00 . A A . 39 LYS HA 1 1
11 12336 1 1 42 LYS HB2 H -10.689 -1.662 -1.967 1.00 . A A . 39 LYS HB2 1 1
11 12337 1 1 42 LYS HB3 H -10.756 -3.343 -1.454 1.00 . A A . 39 LYS HB3 1 1
11 12338 1 1 42 LYS HD2 H -13.916 -1.408 -3.155 1.00 . A A . 39 LYS HD2 1 1
11 12339 1 1 42 LYS HD3 H -12.262 -0.800 -3.080 1.00 . A A . 39 LYS HD3 1 1
11 12340 1 1 42 LYS HE2 H -11.439 -2.546 -4.404 1.00 . A A . 39 LYS HE2 1 1
11 12341 1 1 42 LYS HE3 H -12.876 -3.536 -4.145 1.00 . A A . 39 LYS HE3 1 1
11 12342 1 1 42 LYS HG2 H -12.911 -3.488 -1.950 1.00 . A A . 39 LYS HG2 1 1
11 12343 1 1 42 LYS HG3 H -13.289 -2.035 -1.025 1.00 . A A . 39 LYS HG3 1 1
11 12344 1 1 42 LYS HZ1 H -13.223 -0.957 -5.478 1.00 . A A . 39 LYS HZ1 1 1
11 12345 1 1 42 LYS HZ2 H -14.048 -2.415 -5.715 1.00 . A A . 39 LYS HZ2 1 1
11 12346 1 1 42 LYS HZ3 H -12.500 -2.202 -6.363 1.00 . A A . 39 LYS HZ3 1 1
11 12347 1 1 42 LYS N N -10.194 -0.749 0.206 1.00 . A A . 39 LYS N 1 1
11 12348 1 1 42 LYS NZ N -13.114 -1.988 -5.552 1.00 . A A . 39 LYS NZ 1 1
11 12349 1 1 42 LYS O O -11.233 -3.838 1.565 1.00 . A A . 39 LYS O 1 1
11 12350 1 1 43 PHE C C -8.588 -3.937 3.257 1.00 . A A . 40 PHE C 1 1
11 12351 1 1 43 PHE CA C -8.494 -4.215 1.762 1.00 . A A . 40 PHE CA 1 1
11 12352 1 1 43 PHE CB C -7.026 -4.326 1.343 1.00 . A A . 40 PHE CB 1 1
11 12353 1 1 43 PHE CD1 C -6.571 -6.783 1.122 1.00 . A A . 40 PHE CD1 1 1
11 12354 1 1 43 PHE CD2 C -5.535 -5.596 2.912 1.00 . A A . 40 PHE CD2 1 1
11 12355 1 1 43 PHE CE1 C -5.964 -7.952 1.541 1.00 . A A . 40 PHE CE1 1 1
11 12356 1 1 43 PHE CE2 C -4.927 -6.762 3.338 1.00 . A A . 40 PHE CE2 1 1
11 12357 1 1 43 PHE CG C -6.365 -5.594 1.802 1.00 . A A . 40 PHE CG 1 1
11 12358 1 1 43 PHE CZ C -5.140 -7.941 2.650 1.00 . A A . 40 PHE CZ 1 1
11 12359 1 1 43 PHE H H -8.620 -2.524 0.495 1.00 . A A . 40 PHE H 1 1
11 12360 1 1 43 PHE HA H -8.990 -5.150 1.549 1.00 . A A . 40 PHE HA 1 1
11 12361 1 1 43 PHE HB2 H -6.963 -4.288 0.267 1.00 . A A . 40 PHE HB2 1 1
11 12362 1 1 43 PHE HB3 H -6.477 -3.493 1.759 1.00 . A A . 40 PHE HB3 1 1
11 12363 1 1 43 PHE HD1 H -7.215 -6.793 0.255 1.00 . A A . 40 PHE HD1 1 1
11 12364 1 1 43 PHE HD2 H -5.369 -4.674 3.451 1.00 . A A . 40 PHE HD2 1 1
11 12365 1 1 43 PHE HE1 H -6.133 -8.873 1.003 1.00 . A A . 40 PHE HE1 1 1
11 12366 1 1 43 PHE HE2 H -4.283 -6.750 4.204 1.00 . A A . 40 PHE HE2 1 1
11 12367 1 1 43 PHE HZ H -4.665 -8.853 2.980 1.00 . A A . 40 PHE HZ 1 1
11 12368 1 1 43 PHE N N -9.161 -3.169 0.996 1.00 . A A . 40 PHE N 1 1
11 12369 1 1 43 PHE O O -8.763 -4.853 4.060 1.00 . A A . 40 PHE O 1 1
11 12370 1 1 44 ALA C C -9.981 -2.309 5.532 1.00 . A A . 41 ALA C 1 1
11 12371 1 1 44 ALA CA C -8.546 -2.264 5.025 1.00 . A A . 41 ALA CA 1 1
11 12372 1 1 44 ALA CB C -7.964 -0.870 5.205 1.00 . A A . 41 ALA CB 1 1
11 12373 1 1 44 ALA H H -8.334 -1.979 2.938 1.00 . A A . 41 ALA H 1 1
11 12374 1 1 44 ALA HA H -7.948 -2.954 5.602 1.00 . A A . 41 ALA HA 1 1
11 12375 1 1 44 ALA HB1 H -8.316 -0.449 6.135 1.00 . A A . 41 ALA HB1 1 1
11 12376 1 1 44 ALA HB2 H -8.274 -0.240 4.384 1.00 . A A . 41 ALA HB2 1 1
11 12377 1 1 44 ALA HB3 H -6.885 -0.930 5.224 1.00 . A A . 41 ALA HB3 1 1
11 12378 1 1 44 ALA N N -8.472 -2.664 3.625 1.00 . A A . 41 ALA N 1 1
11 12379 1 1 44 ALA O O -10.238 -2.717 6.665 1.00 . A A . 41 ALA O 1 1
11 12380 1 1 45 LYS C C -12.796 -3.278 5.451 1.00 . A A . 42 LYS C 1 1
11 12381 1 1 45 LYS CA C -12.331 -1.882 5.048 1.00 . A A . 42 LYS CA 1 1
11 12382 1 1 45 LYS CB C -13.176 -1.363 3.882 1.00 . A A . 42 LYS CB 1 1
11 12383 1 1 45 LYS CD C -14.594 0.406 4.964 1.00 . A A . 42 LYS CD 1 1
11 12384 1 1 45 LYS CE C -15.555 1.462 4.442 1.00 . A A . 42 LYS CE 1 1
11 12385 1 1 45 LYS CG C -13.482 0.124 3.966 1.00 . A A . 42 LYS CG 1 1
11 12386 1 1 45 LYS H H -10.652 -1.575 3.796 1.00 . A A . 42 LYS H 1 1
11 12387 1 1 45 LYS HA H -12.454 -1.218 5.892 1.00 . A A . 42 LYS HA 1 1
11 12388 1 1 45 LYS HB2 H -12.645 -1.547 2.960 1.00 . A A . 42 LYS HB2 1 1
11 12389 1 1 45 LYS HB3 H -14.111 -1.902 3.863 1.00 . A A . 42 LYS HB3 1 1
11 12390 1 1 45 LYS HD2 H -15.142 -0.505 5.149 1.00 . A A . 42 LYS HD2 1 1
11 12391 1 1 45 LYS HD3 H -14.153 0.758 5.887 1.00 . A A . 42 LYS HD3 1 1
11 12392 1 1 45 LYS HE2 H -16.021 1.954 5.284 1.00 . A A . 42 LYS HE2 1 1
11 12393 1 1 45 LYS HE3 H -14.997 2.186 3.867 1.00 . A A . 42 LYS HE3 1 1
11 12394 1 1 45 LYS HG2 H -12.591 0.648 4.276 1.00 . A A . 42 LYS HG2 1 1
11 12395 1 1 45 LYS HG3 H -13.787 0.473 2.991 1.00 . A A . 42 LYS HG3 1 1
11 12396 1 1 45 LYS HZ1 H -16.349 0.953 2.579 1.00 . A A . 42 LYS HZ1 1 1
11 12397 1 1 45 LYS HZ2 H -17.516 1.367 3.731 1.00 . A A . 42 LYS HZ2 1 1
11 12398 1 1 45 LYS HZ3 H -16.744 -0.135 3.811 1.00 . A A . 42 LYS HZ3 1 1
11 12399 1 1 45 LYS N N -10.918 -1.888 4.686 1.00 . A A . 42 LYS N 1 1
11 12400 1 1 45 LYS NZ N -16.615 0.870 3.580 1.00 . A A . 42 LYS NZ 1 1
11 12401 1 1 45 LYS O O -13.340 -3.472 6.537 1.00 . A A . 42 LYS O 1 1
11 12402 1 1 46 SER C C -12.266 -6.162 6.073 1.00 . A A . 43 SER C 1 1
11 12403 1 1 46 SER CA C -12.970 -5.624 4.831 1.00 . A A . 43 SER CA 1 1
11 12404 1 1 46 SER CB C -12.650 -6.509 3.626 1.00 . A A . 43 SER CB 1 1
11 12405 1 1 46 SER H H -12.136 -4.029 3.718 1.00 . A A . 43 SER H 1 1
11 12406 1 1 46 SER HA H -14.036 -5.637 5.003 1.00 . A A . 43 SER HA 1 1
11 12407 1 1 46 SER HB2 H -13.100 -7.481 3.764 1.00 . A A . 43 SER HB2 1 1
11 12408 1 1 46 SER HB3 H -13.048 -6.053 2.730 1.00 . A A . 43 SER HB3 1 1
11 12409 1 1 46 SER HG H -10.827 -5.812 3.450 1.00 . A A . 43 SER HG 1 1
11 12410 1 1 46 SER N N -12.576 -4.247 4.568 1.00 . A A . 43 SER N 1 1
11 12411 1 1 46 SER O O -12.804 -7.009 6.786 1.00 . A A . 43 SER O 1 1
11 12412 1 1 46 SER OG O -11.250 -6.673 3.470 1.00 . A A . 43 SER OG 1 1
11 12413 1 1 47 ARG C C -10.760 -5.395 8.754 1.00 . A A . 44 ARG C 1 1
11 12414 1 1 47 ARG CA C -10.281 -6.091 7.482 1.00 . A A . 44 ARG CA 1 1
11 12415 1 1 47 ARG CB C -8.796 -5.803 7.256 1.00 . A A . 44 ARG CB 1 1
11 12416 1 1 47 ARG CD C -7.403 -7.860 7.622 1.00 . A A . 44 ARG CD 1 1
11 12417 1 1 47 ARG CG C -7.880 -6.545 8.215 1.00 . A A . 44 ARG CG 1 1
11 12418 1 1 47 ARG CZ C -6.201 -9.860 8.418 1.00 . A A . 44 ARG CZ 1 1
11 12419 1 1 47 ARG H H -10.686 -4.990 5.720 1.00 . A A . 44 ARG H 1 1
11 12420 1 1 47 ARG HA H -10.418 -7.156 7.596 1.00 . A A . 44 ARG HA 1 1
11 12421 1 1 47 ARG HB2 H -8.535 -6.089 6.247 1.00 . A A . 44 ARG HB2 1 1
11 12422 1 1 47 ARG HB3 H -8.625 -4.743 7.376 1.00 . A A . 44 ARG HB3 1 1
11 12423 1 1 47 ARG HD2 H -8.212 -8.303 7.061 1.00 . A A . 44 ARG HD2 1 1
11 12424 1 1 47 ARG HD3 H -6.572 -7.663 6.960 1.00 . A A . 44 ARG HD3 1 1
11 12425 1 1 47 ARG HE H -7.278 -8.637 9.571 1.00 . A A . 44 ARG HE 1 1
11 12426 1 1 47 ARG HG2 H -7.021 -5.926 8.428 1.00 . A A . 44 ARG HG2 1 1
11 12427 1 1 47 ARG HG3 H -8.418 -6.745 9.130 1.00 . A A . 44 ARG HG3 1 1
11 12428 1 1 47 ARG HH11 H -6.027 -9.514 6.433 1.00 . A A . 44 ARG HH11 1 1
11 12429 1 1 47 ARG HH12 H -5.192 -10.912 7.019 1.00 . A A . 44 ARG HH12 1 1
11 12430 1 1 47 ARG HH21 H -6.180 -10.477 10.343 1.00 . A A . 44 ARG HH21 1 1
11 12431 1 1 47 ARG HH22 H -5.278 -11.460 9.238 1.00 . A A . 44 ARG HH22 1 1
11 12432 1 1 47 ARG N N -11.060 -5.664 6.325 1.00 . A A . 44 ARG N 1 1
11 12433 1 1 47 ARG NE N -6.974 -8.802 8.655 1.00 . A A . 44 ARG NE 1 1
11 12434 1 1 47 ARG NH1 N -5.772 -10.116 7.189 1.00 . A A . 44 ARG NH1 1 1
11 12435 1 1 47 ARG NH2 N -5.858 -10.666 9.415 1.00 . A A . 44 ARG NH2 1 1
11 12436 1 1 47 ARG O O -10.546 -5.890 9.860 1.00 . A A . 44 ARG O 1 1
11 12437 1 1 48 GLU C C -10.776 -2.885 10.540 1.00 . A A . 45 GLU C 1 1
11 12438 1 1 48 GLU CA C -11.920 -3.482 9.725 1.00 . A A . 45 GLU CA 1 1
11 12439 1 1 48 GLU CB C -12.799 -4.369 10.614 1.00 . A A . 45 GLU CB 1 1
11 12440 1 1 48 GLU CD C -14.651 -3.943 12.278 1.00 . A A . 45 GLU CD 1 1
11 12441 1 1 48 GLU CG C -14.194 -3.811 10.839 1.00 . A A . 45 GLU CG 1 1
11 12442 1 1 48 GLU H H -11.551 -3.900 7.684 1.00 . A A . 45 GLU H 1 1
11 12443 1 1 48 GLU HA H -12.523 -2.675 9.333 1.00 . A A . 45 GLU HA 1 1
11 12444 1 1 48 GLU HB2 H -12.895 -5.340 10.149 1.00 . A A . 45 GLU HB2 1 1
11 12445 1 1 48 GLU HB3 H -12.322 -4.486 11.576 1.00 . A A . 45 GLU HB3 1 1
11 12446 1 1 48 GLU HG2 H -14.196 -2.764 10.572 1.00 . A A . 45 GLU HG2 1 1
11 12447 1 1 48 GLU HG3 H -14.889 -4.344 10.206 1.00 . A A . 45 GLU HG3 1 1
11 12448 1 1 48 GLU N N -11.409 -4.246 8.589 1.00 . A A . 45 GLU N 1 1
11 12449 1 1 48 GLU O O -10.790 -2.918 11.771 1.00 . A A . 45 GLU O 1 1
11 12450 1 1 48 GLU OE1 O -14.829 -5.089 12.741 1.00 . A A . 45 GLU OE1 1 1
11 12451 1 1 48 GLU OE2 O -14.830 -2.902 12.943 1.00 . A A . 45 GLU OE2 1 1
11 12452 1 1 49 THR C C -8.091 -0.560 9.688 1.00 . A A . 46 THR C 1 1
11 12453 1 1 49 THR CA C -8.634 -1.729 10.502 1.00 . A A . 46 THR CA 1 1
11 12454 1 1 49 THR CB C -7.505 -2.754 10.724 1.00 . A A . 46 THR CB 1 1
11 12455 1 1 49 THR CG2 C -7.232 -3.543 9.453 1.00 . A A . 46 THR CG2 1 1
11 12456 1 1 49 THR H H -9.829 -2.339 8.864 1.00 . A A . 46 THR H 1 1
11 12457 1 1 49 THR HA H -8.955 -1.364 11.467 1.00 . A A . 46 THR HA 1 1
11 12458 1 1 49 THR HB H -7.812 -3.443 11.498 1.00 . A A . 46 THR HB 1 1
11 12459 1 1 49 THR HG1 H -5.582 -2.709 11.159 1.00 . A A . 46 THR HG1 1 1
11 12460 1 1 49 THR HG21 H -7.971 -4.323 9.347 1.00 . A A . 46 THR HG21 1 1
11 12461 1 1 49 THR HG22 H -6.248 -3.984 9.508 1.00 . A A . 46 THR HG22 1 1
11 12462 1 1 49 THR HG23 H -7.283 -2.881 8.601 1.00 . A A . 46 THR HG23 1 1
11 12463 1 1 49 THR N N -9.784 -2.337 9.845 1.00 . A A . 46 THR N 1 1
11 12464 1 1 49 THR O O -7.928 -0.660 8.473 1.00 . A A . 46 THR O 1 1
11 12465 1 1 49 THR OG1 O -6.309 -2.085 11.143 1.00 . A A . 46 THR OG1 1 1
11 12466 1 1 50 PHE C C -5.761 1.774 9.772 1.00 . A A . 47 PHE C 1 1
11 12467 1 1 50 PHE CA C -7.286 1.737 9.707 1.00 . A A . 47 PHE CA 1 1
11 12468 1 1 50 PHE CB C -7.864 2.999 10.348 1.00 . A A . 47 PHE CB 1 1
11 12469 1 1 50 PHE CD1 C -6.632 3.364 12.504 1.00 . A A . 47 PHE CD1 1 1
11 12470 1 1 50 PHE CD2 C -8.897 2.624 12.605 1.00 . A A . 47 PHE CD2 1 1
11 12471 1 1 50 PHE CE1 C -6.566 3.360 13.884 1.00 . A A . 47 PHE CE1 1 1
11 12472 1 1 50 PHE CE2 C -8.838 2.619 13.985 1.00 . A A . 47 PHE CE2 1 1
11 12473 1 1 50 PHE CG C -7.797 2.996 11.850 1.00 . A A . 47 PHE CG 1 1
11 12474 1 1 50 PHE CZ C -7.671 2.988 14.627 1.00 . A A . 47 PHE CZ 1 1
11 12475 1 1 50 PHE H H -7.962 0.566 11.335 1.00 . A A . 47 PHE H 1 1
11 12476 1 1 50 PHE HA H -7.588 1.701 8.671 1.00 . A A . 47 PHE HA 1 1
11 12477 1 1 50 PHE HB2 H -7.316 3.860 9.994 1.00 . A A . 47 PHE HB2 1 1
11 12478 1 1 50 PHE HB3 H -8.902 3.097 10.063 1.00 . A A . 47 PHE HB3 1 1
11 12479 1 1 50 PHE HD1 H -5.769 3.655 11.926 1.00 . A A . 47 PHE HD1 1 1
11 12480 1 1 50 PHE HD2 H -9.810 2.335 12.105 1.00 . A A . 47 PHE HD2 1 1
11 12481 1 1 50 PHE HE1 H -5.652 3.648 14.383 1.00 . A A . 47 PHE HE1 1 1
11 12482 1 1 50 PHE HE2 H -9.702 2.327 14.563 1.00 . A A . 47 PHE HE2 1 1
11 12483 1 1 50 PHE HZ H -7.622 2.984 15.705 1.00 . A A . 47 PHE HZ 1 1
11 12484 1 1 50 PHE N N -7.811 0.547 10.367 1.00 . A A . 47 PHE N 1 1
11 12485 1 1 50 PHE O O -5.111 2.391 8.929 1.00 . A A . 47 PHE O 1 1
11 12486 1 1 51 ILE C C -3.090 0.237 9.857 1.00 . A A . 48 ILE C 1 1
11 12487 1 1 51 ILE CA C -3.750 1.073 10.949 1.00 . A A . 48 ILE CA 1 1
11 12488 1 1 51 ILE CB C -3.360 0.497 12.324 1.00 . A A . 48 ILE CB 1 1
11 12489 1 1 51 ILE CD1 C -5.376 0.347 13.873 1.00 . A A . 48 ILE CD1 1 1
11 12490 1 1 51 ILE CG1 C -4.181 1.164 13.431 1.00 . A A . 48 ILE CG1 1 1
11 12491 1 1 51 ILE CG2 C -1.871 0.684 12.573 1.00 . A A . 48 ILE CG2 1 1
11 12492 1 1 51 ILE H H -5.766 0.639 11.419 1.00 . A A . 48 ILE H 1 1
11 12493 1 1 51 ILE HA H -3.379 2.086 10.887 1.00 . A A . 48 ILE HA 1 1
11 12494 1 1 51 ILE HB H -3.569 -0.561 12.319 1.00 . A A . 48 ILE HB 1 1
11 12495 1 1 51 ILE HD11 H -5.314 0.162 14.934 1.00 . A A . 48 ILE HD11 1 1
11 12496 1 1 51 ILE HD12 H -5.381 -0.596 13.344 1.00 . A A . 48 ILE HD12 1 1
11 12497 1 1 51 ILE HD13 H -6.284 0.888 13.653 1.00 . A A . 48 ILE HD13 1 1
11 12498 1 1 51 ILE HG12 H -3.551 1.321 14.293 1.00 . A A . 48 ILE HG12 1 1
11 12499 1 1 51 ILE HG13 H -4.543 2.117 13.077 1.00 . A A . 48 ILE HG13 1 1
11 12500 1 1 51 ILE HG21 H -1.539 1.596 12.101 1.00 . A A . 48 ILE HG21 1 1
11 12501 1 1 51 ILE HG22 H -1.329 -0.153 12.161 1.00 . A A . 48 ILE HG22 1 1
11 12502 1 1 51 ILE HG23 H -1.690 0.742 13.637 1.00 . A A . 48 ILE HG23 1 1
11 12503 1 1 51 ILE N N -5.197 1.111 10.777 1.00 . A A . 48 ILE N 1 1
11 12504 1 1 51 ILE O O -3.147 -0.992 9.881 1.00 . A A . 48 ILE O 1 1
11 12505 1 1 52 ILE C C -0.315 0.017 8.103 1.00 . A A . 49 ILE C 1 1
11 12506 1 1 52 ILE CA C -1.792 0.233 7.797 1.00 . A A . 49 ILE CA 1 1
11 12507 1 1 52 ILE CB C -1.921 1.028 6.484 1.00 . A A . 49 ILE CB 1 1
11 12508 1 1 52 ILE CD1 C -3.557 2.379 5.077 1.00 . A A . 49 ILE CD1 1 1
11 12509 1 1 52 ILE CG1 C -3.375 1.440 6.251 1.00 . A A . 49 ILE CG1 1 1
11 12510 1 1 52 ILE CG2 C -1.402 0.207 5.314 1.00 . A A . 49 ILE CG2 1 1
11 12511 1 1 52 ILE H H -2.453 1.892 8.933 1.00 . A A . 49 ILE H 1 1
11 12512 1 1 52 ILE HA H -2.267 -0.728 7.659 1.00 . A A . 49 ILE HA 1 1
11 12513 1 1 52 ILE HB H -1.312 1.915 6.567 1.00 . A A . 49 ILE HB 1 1
11 12514 1 1 52 ILE HD11 H -3.559 3.400 5.429 1.00 . A A . 49 ILE HD11 1 1
11 12515 1 1 52 ILE HD12 H -4.495 2.164 4.587 1.00 . A A . 49 ILE HD12 1 1
11 12516 1 1 52 ILE HD13 H -2.746 2.240 4.378 1.00 . A A . 49 ILE HD13 1 1
11 12517 1 1 52 ILE HG12 H -3.967 0.556 6.062 1.00 . A A . 49 ILE HG12 1 1
11 12518 1 1 52 ILE HG13 H -3.748 1.936 7.134 1.00 . A A . 49 ILE HG13 1 1
11 12519 1 1 52 ILE HG21 H -1.474 -0.845 5.552 1.00 . A A . 49 ILE HG21 1 1
11 12520 1 1 52 ILE HG22 H -0.370 0.462 5.123 1.00 . A A . 49 ILE HG22 1 1
11 12521 1 1 52 ILE HG23 H -1.994 0.418 4.436 1.00 . A A . 49 ILE HG23 1 1
11 12522 1 1 52 ILE N N -2.464 0.912 8.899 1.00 . A A . 49 ILE N 1 1
11 12523 1 1 52 ILE O O 0.523 0.868 7.806 1.00 . A A . 49 ILE O 1 1
11 12524 1 1 53 ASP C C 2.001 -2.364 7.988 1.00 . A A . 50 ASP C 1 1
11 12525 1 1 53 ASP CA C 1.377 -1.458 9.045 1.00 . A A . 50 ASP CA 1 1
11 12526 1 1 53 ASP CB C 1.432 -2.141 10.414 1.00 . A A . 50 ASP CB 1 1
11 12527 1 1 53 ASP CG C 0.613 -3.415 10.459 1.00 . A A . 50 ASP CG 1 1
11 12528 1 1 53 ASP H H -0.713 -1.769 8.911 1.00 . A A . 50 ASP H 1 1
11 12529 1 1 53 ASP HA H 1.936 -0.536 9.089 1.00 . A A . 50 ASP HA 1 1
11 12530 1 1 53 ASP HB2 H 2.458 -2.384 10.648 1.00 . A A . 50 ASP HB2 1 1
11 12531 1 1 53 ASP HB3 H 1.050 -1.461 11.163 1.00 . A A . 50 ASP HB3 1 1
11 12532 1 1 53 ASP N N -0.001 -1.130 8.699 1.00 . A A . 50 ASP N 1 1
11 12533 1 1 53 ASP O O 1.383 -2.660 6.967 1.00 . A A . 50 ASP O 1 1
11 12534 1 1 53 ASP OD1 O -0.619 -3.337 10.274 1.00 . A A . 50 ASP OD1 1 1
11 12535 1 1 53 ASP OD2 O 1.206 -4.493 10.680 1.00 . A A . 50 ASP OD2 1 1
11 12536 1 1 54 ASP C C 3.167 -4.961 7.074 1.00 . A A . 51 ASP C 1 1
11 12537 1 1 54 ASP CA C 3.942 -3.668 7.310 1.00 . A A . 51 ASP CA 1 1
11 12538 1 1 54 ASP CB C 5.340 -3.987 7.841 1.00 . A A . 51 ASP CB 1 1
11 12539 1 1 54 ASP CG C 6.376 -4.055 6.737 1.00 . A A . 51 ASP CG 1 1
11 12540 1 1 54 ASP H H 3.674 -2.526 9.071 1.00 . A A . 51 ASP H 1 1
11 12541 1 1 54 ASP HA H 4.034 -3.144 6.370 1.00 . A A . 51 ASP HA 1 1
11 12542 1 1 54 ASP HB2 H 5.636 -3.220 8.539 1.00 . A A . 51 ASP HB2 1 1
11 12543 1 1 54 ASP HB3 H 5.316 -4.939 8.348 1.00 . A A . 51 ASP HB3 1 1
11 12544 1 1 54 ASP N N 3.233 -2.797 8.240 1.00 . A A . 51 ASP N 1 1
11 12545 1 1 54 ASP O O 3.229 -5.547 5.994 1.00 . A A . 51 ASP O 1 1
11 12546 1 1 54 ASP OD1 O 6.627 -3.015 6.092 1.00 . A A . 51 ASP OD1 1 1
11 12547 1 1 54 ASP OD2 O 6.937 -5.149 6.515 1.00 . A A . 51 ASP OD2 1 1
11 12548 1 1 55 GLU C C 0.578 -6.500 6.920 1.00 . A A . 52 GLU C 1 1
11 12549 1 1 55 GLU CA C 1.651 -6.626 7.998 1.00 . A A . 52 GLU CA 1 1
11 12550 1 1 55 GLU CB C 1.001 -6.947 9.344 1.00 . A A . 52 GLU CB 1 1
11 12551 1 1 55 GLU CD C 1.391 -9.438 9.189 1.00 . A A . 52 GLU CD 1 1
11 12552 1 1 55 GLU CG C 0.377 -8.332 9.405 1.00 . A A . 52 GLU CG 1 1
11 12553 1 1 55 GLU H H 2.427 -4.891 8.932 1.00 . A A . 52 GLU H 1 1
11 12554 1 1 55 GLU HA H 2.319 -7.430 7.730 1.00 . A A . 52 GLU HA 1 1
11 12555 1 1 55 GLU HB2 H 1.751 -6.881 10.120 1.00 . A A . 52 GLU HB2 1 1
11 12556 1 1 55 GLU HB3 H 0.229 -6.219 9.542 1.00 . A A . 52 GLU HB3 1 1
11 12557 1 1 55 GLU HG2 H -0.078 -8.466 10.374 1.00 . A A . 52 GLU HG2 1 1
11 12558 1 1 55 GLU HG3 H -0.382 -8.404 8.638 1.00 . A A . 52 GLU HG3 1 1
11 12559 1 1 55 GLU N N 2.437 -5.402 8.094 1.00 . A A . 52 GLU N 1 1
11 12560 1 1 55 GLU O O 0.282 -7.460 6.210 1.00 . A A . 52 GLU O 1 1
11 12561 1 1 55 GLU OE1 O 2.512 -9.328 9.728 1.00 . A A . 52 GLU OE1 1 1
11 12562 1 1 55 GLU OE2 O 1.065 -10.414 8.480 1.00 . A A . 52 GLU OE2 1 1
11 12563 1 1 56 ILE C C -0.434 -4.827 4.431 1.00 . A A . 53 ILE C 1 1
11 12564 1 1 56 ILE CA C -1.037 -5.056 5.812 1.00 . A A . 53 ILE CA 1 1
11 12565 1 1 56 ILE CB C -1.894 -3.834 6.194 1.00 . A A . 53 ILE CB 1 1
11 12566 1 1 56 ILE CD1 C -3.252 -5.123 7.918 1.00 . A A . 53 ILE CD1 1 1
11 12567 1 1 56 ILE CG1 C -2.350 -3.938 7.650 1.00 . A A . 53 ILE CG1 1 1
11 12568 1 1 56 ILE CG2 C -3.092 -3.717 5.265 1.00 . A A . 53 ILE CG2 1 1
11 12569 1 1 56 ILE H H 0.281 -4.582 7.399 1.00 . A A . 53 ILE H 1 1
11 12570 1 1 56 ILE HA H -1.681 -5.923 5.775 1.00 . A A . 53 ILE HA 1 1
11 12571 1 1 56 ILE HB H -1.290 -2.947 6.075 1.00 . A A . 53 ILE HB 1 1
11 12572 1 1 56 ILE HD11 H -3.966 -5.221 7.116 1.00 . A A . 53 ILE HD11 1 1
11 12573 1 1 56 ILE HD12 H -3.776 -4.974 8.851 1.00 . A A . 53 ILE HD12 1 1
11 12574 1 1 56 ILE HD13 H -2.655 -6.021 7.980 1.00 . A A . 53 ILE HD13 1 1
11 12575 1 1 56 ILE HG12 H -1.483 -4.030 8.287 1.00 . A A . 53 ILE HG12 1 1
11 12576 1 1 56 ILE HG13 H -2.893 -3.041 7.916 1.00 . A A . 53 ILE HG13 1 1
11 12577 1 1 56 ILE HG21 H -3.330 -4.688 4.858 1.00 . A A . 53 ILE HG21 1 1
11 12578 1 1 56 ILE HG22 H -2.858 -3.035 4.459 1.00 . A A . 53 ILE HG22 1 1
11 12579 1 1 56 ILE HG23 H -3.941 -3.341 5.818 1.00 . A A . 53 ILE HG23 1 1
11 12580 1 1 56 ILE N N 0.002 -5.308 6.804 1.00 . A A . 53 ILE N 1 1
11 12581 1 1 56 ILE O O -0.936 -5.339 3.431 1.00 . A A . 53 ILE O 1 1
11 12582 1 1 57 ALA C C 1.926 -5.019 2.517 1.00 . A A . 54 ALA C 1 1
11 12583 1 1 57 ALA CA C 1.320 -3.759 3.125 1.00 . A A . 54 ALA CA 1 1
11 12584 1 1 57 ALA CB C 2.395 -2.703 3.337 1.00 . A A . 54 ALA CB 1 1
11 12585 1 1 57 ALA H H 1.001 -3.677 5.215 1.00 . A A . 54 ALA H 1 1
11 12586 1 1 57 ALA HA H 0.587 -3.359 2.441 1.00 . A A . 54 ALA HA 1 1
11 12587 1 1 57 ALA HB1 H 2.181 -2.148 4.238 1.00 . A A . 54 ALA HB1 1 1
11 12588 1 1 57 ALA HB2 H 2.408 -2.029 2.493 1.00 . A A . 54 ALA HB2 1 1
11 12589 1 1 57 ALA HB3 H 3.359 -3.184 3.430 1.00 . A A . 54 ALA HB3 1 1
11 12590 1 1 57 ALA N N 0.648 -4.056 4.384 1.00 . A A . 54 ALA N 1 1
11 12591 1 1 57 ALA O O 1.956 -5.180 1.297 1.00 . A A . 54 ALA O 1 1
11 12592 1 1 58 ASN C C 1.953 -8.127 2.418 1.00 . A A . 55 ASN C 1 1
11 12593 1 1 58 ASN CA C 3.016 -7.157 2.924 1.00 . A A . 55 ASN CA 1 1
11 12594 1 1 58 ASN CB C 3.812 -7.804 4.059 1.00 . A A . 55 ASN CB 1 1
11 12595 1 1 58 ASN CG C 4.905 -8.722 3.550 1.00 . A A . 55 ASN CG 1 1
11 12596 1 1 58 ASN H H 2.356 -5.726 4.337 1.00 . A A . 55 ASN H 1 1
11 12597 1 1 58 ASN HA H 3.688 -6.924 2.113 1.00 . A A . 55 ASN HA 1 1
11 12598 1 1 58 ASN HB2 H 4.270 -7.028 4.657 1.00 . A A . 55 ASN HB2 1 1
11 12599 1 1 58 ASN HB3 H 3.140 -8.380 4.679 1.00 . A A . 55 ASN HB3 1 1
11 12600 1 1 58 ASN HD21 H 5.928 -7.165 2.858 1.00 . A A . 55 ASN HD21 1 1
11 12601 1 1 58 ASN HD22 H 6.652 -8.712 2.603 1.00 . A A . 55 ASN HD22 1 1
11 12602 1 1 58 ASN N N 2.409 -5.912 3.377 1.00 . A A . 55 ASN N 1 1
11 12603 1 1 58 ASN ND2 N 5.932 -8.140 2.942 1.00 . A A . 55 ASN ND2 1 1
11 12604 1 1 58 ASN O O 2.074 -8.679 1.324 1.00 . A A . 55 ASN O 1 1
11 12605 1 1 58 ASN OD1 O 4.826 -9.942 3.700 1.00 . A A . 55 ASN OD1 1 1
11 12606 1 1 59 GLU C C -0.960 -8.681 1.669 1.00 . A A . 56 GLU C 1 1
11 12607 1 1 59 GLU CA C -0.172 -9.233 2.853 1.00 . A A . 56 GLU CA 1 1
11 12608 1 1 59 GLU CB C -1.104 -9.455 4.046 1.00 . A A . 56 GLU CB 1 1
11 12609 1 1 59 GLU CD C -2.992 -10.997 4.713 1.00 . A A . 56 GLU CD 1 1
11 12610 1 1 59 GLU CG C -1.569 -10.894 4.193 1.00 . A A . 56 GLU CG 1 1
11 12611 1 1 59 GLU H H 0.873 -7.860 4.079 1.00 . A A . 56 GLU H 1 1
11 12612 1 1 59 GLU HA H 0.267 -10.178 2.569 1.00 . A A . 56 GLU HA 1 1
11 12613 1 1 59 GLU HB2 H -0.586 -9.173 4.949 1.00 . A A . 56 GLU HB2 1 1
11 12614 1 1 59 GLU HB3 H -1.975 -8.827 3.929 1.00 . A A . 56 GLU HB3 1 1
11 12615 1 1 59 GLU HG2 H -1.520 -11.376 3.228 1.00 . A A . 56 GLU HG2 1 1
11 12616 1 1 59 GLU HG3 H -0.912 -11.403 4.883 1.00 . A A . 56 GLU HG3 1 1
11 12617 1 1 59 GLU N N 0.914 -8.330 3.220 1.00 . A A . 56 GLU N 1 1
11 12618 1 1 59 GLU O O -1.474 -9.440 0.846 1.00 . A A . 56 GLU O 1 1
11 12619 1 1 59 GLU OE1 O -3.482 -10.009 5.296 1.00 . A A . 56 GLU OE1 1 1
11 12620 1 1 59 GLU OE2 O -3.612 -12.065 4.533 1.00 . A A . 56 GLU OE2 1 1
11 12621 1 1 60 PHE C C -1.089 -6.948 -0.833 1.00 . A A . 57 PHE C 1 1
11 12622 1 1 60 PHE CA C -1.778 -6.706 0.506 1.00 . A A . 57 PHE CA 1 1
11 12623 1 1 60 PHE CB C -1.891 -5.204 0.771 1.00 . A A . 57 PHE CB 1 1
11 12624 1 1 60 PHE CD1 C -4.005 -4.701 -0.485 1.00 . A A . 57 PHE CD1 1 1
11 12625 1 1 60 PHE CD2 C -2.020 -3.525 -1.089 1.00 . A A . 57 PHE CD2 1 1
11 12626 1 1 60 PHE CE1 C -4.709 -4.020 -1.459 1.00 . A A . 57 PHE CE1 1 1
11 12627 1 1 60 PHE CE2 C -2.720 -2.841 -2.066 1.00 . A A . 57 PHE CE2 1 1
11 12628 1 1 60 PHE CG C -2.654 -4.461 -0.289 1.00 . A A . 57 PHE CG 1 1
11 12629 1 1 60 PHE CZ C -4.066 -3.088 -2.250 1.00 . A A . 57 PHE CZ 1 1
11 12630 1 1 60 PHE H H -0.620 -6.807 2.276 1.00 . A A . 57 PHE H 1 1
11 12631 1 1 60 PHE HA H -2.769 -7.132 0.468 1.00 . A A . 57 PHE HA 1 1
11 12632 1 1 60 PHE HB2 H -2.395 -5.048 1.713 1.00 . A A . 57 PHE HB2 1 1
11 12633 1 1 60 PHE HB3 H -0.899 -4.780 0.826 1.00 . A A . 57 PHE HB3 1 1
11 12634 1 1 60 PHE HD1 H -4.509 -5.428 0.134 1.00 . A A . 57 PHE HD1 1 1
11 12635 1 1 60 PHE HD2 H -0.967 -3.331 -0.945 1.00 . A A . 57 PHE HD2 1 1
11 12636 1 1 60 PHE HE1 H -5.761 -4.215 -1.602 1.00 . A A . 57 PHE HE1 1 1
11 12637 1 1 60 PHE HE2 H -2.213 -2.112 -2.683 1.00 . A A . 57 PHE HE2 1 1
11 12638 1 1 60 PHE HZ H -4.614 -2.555 -3.013 1.00 . A A . 57 PHE HZ 1 1
11 12639 1 1 60 PHE N N -1.052 -7.359 1.589 1.00 . A A . 57 PHE N 1 1
11 12640 1 1 60 PHE O O -1.707 -7.424 -1.785 1.00 . A A . 57 PHE O 1 1
11 12641 1 1 61 LEU C C 0.985 -8.260 -2.549 1.00 . A A . 58 LEU C 1 1
11 12642 1 1 61 LEU CA C 0.971 -6.795 -2.123 1.00 . A A . 58 LEU CA 1 1
11 12643 1 1 61 LEU CB C 2.404 -6.297 -1.923 1.00 . A A . 58 LEU CB 1 1
11 12644 1 1 61 LEU CD1 C 3.927 -4.483 -1.101 1.00 . A A . 58 LEU CD1 1 1
11 12645 1 1 61 LEU CD2 C 2.217 -3.979 -2.855 1.00 . A A . 58 LEU CD2 1 1
11 12646 1 1 61 LEU CG C 2.533 -4.804 -1.617 1.00 . A A . 58 LEU CG 1 1
11 12647 1 1 61 LEU H H 0.635 -6.239 -0.109 1.00 . A A . 58 LEU H 1 1
11 12648 1 1 61 LEU HA H 0.502 -6.210 -2.901 1.00 . A A . 58 LEU HA 1 1
11 12649 1 1 61 LEU HB2 H 2.844 -6.851 -1.105 1.00 . A A . 58 LEU HB2 1 1
11 12650 1 1 61 LEU HB3 H 2.965 -6.507 -2.821 1.00 . A A . 58 LEU HB3 1 1
11 12651 1 1 61 LEU HD11 H 4.602 -4.368 -1.936 1.00 . A A . 58 LEU HD11 1 1
11 12652 1 1 61 LEU HD12 H 4.270 -5.289 -0.469 1.00 . A A . 58 LEU HD12 1 1
11 12653 1 1 61 LEU HD13 H 3.898 -3.565 -0.531 1.00 . A A . 58 LEU HD13 1 1
11 12654 1 1 61 LEU HD21 H 1.150 -3.972 -3.021 1.00 . A A . 58 LEU HD21 1 1
11 12655 1 1 61 LEU HD22 H 2.712 -4.412 -3.712 1.00 . A A . 58 LEU HD22 1 1
11 12656 1 1 61 LEU HD23 H 2.565 -2.966 -2.712 1.00 . A A . 58 LEU HD23 1 1
11 12657 1 1 61 LEU HG H 1.823 -4.538 -0.847 1.00 . A A . 58 LEU HG 1 1
11 12658 1 1 61 LEU N N 0.197 -6.616 -0.900 1.00 . A A . 58 LEU N 1 1
11 12659 1 1 61 LEU O O 0.970 -8.570 -3.740 1.00 . A A . 58 LEU O 1 1
11 12660 1 1 62 LYS C C -0.350 -11.077 -2.271 1.00 . A A . 59 LYS C 1 1
11 12661 1 1 62 LYS CA C 1.031 -10.589 -1.842 1.00 . A A . 59 LYS CA 1 1
11 12662 1 1 62 LYS CB C 1.496 -11.359 -0.605 1.00 . A A . 59 LYS CB 1 1
11 12663 1 1 62 LYS CD C 3.760 -12.378 -0.990 1.00 . A A . 59 LYS CD 1 1
11 12664 1 1 62 LYS CE C 5.089 -11.900 -1.552 1.00 . A A . 59 LYS CE 1 1
11 12665 1 1 62 LYS CG C 2.989 -11.242 -0.341 1.00 . A A . 59 LYS CG 1 1
11 12666 1 1 62 LYS H H 1.025 -8.846 -0.638 1.00 . A A . 59 LYS H 1 1
11 12667 1 1 62 LYS HA H 1.728 -10.763 -2.648 1.00 . A A . 59 LYS HA 1 1
11 12668 1 1 62 LYS HB2 H 0.969 -10.983 0.259 1.00 . A A . 59 LYS HB2 1 1
11 12669 1 1 62 LYS HB3 H 1.257 -12.403 -0.736 1.00 . A A . 59 LYS HB3 1 1
11 12670 1 1 62 LYS HD2 H 3.948 -13.142 -0.249 1.00 . A A . 59 LYS HD2 1 1
11 12671 1 1 62 LYS HD3 H 3.167 -12.791 -1.793 1.00 . A A . 59 LYS HD3 1 1
11 12672 1 1 62 LYS HE2 H 4.917 -11.459 -2.523 1.00 . A A . 59 LYS HE2 1 1
11 12673 1 1 62 LYS HE3 H 5.498 -11.154 -0.887 1.00 . A A . 59 LYS HE3 1 1
11 12674 1 1 62 LYS HG2 H 3.344 -10.304 -0.742 1.00 . A A . 59 LYS HG2 1 1
11 12675 1 1 62 LYS HG3 H 3.157 -11.266 0.727 1.00 . A A . 59 LYS HG3 1 1
11 12676 1 1 62 LYS HZ1 H 7.032 -12.665 -1.520 1.00 . A A . 59 LYS HZ1 1 1
11 12677 1 1 62 LYS HZ2 H 6.019 -13.412 -2.651 1.00 . A A . 59 LYS HZ2 1 1
11 12678 1 1 62 LYS HZ3 H 5.855 -13.764 -1.006 1.00 . A A . 59 LYS HZ3 1 1
11 12679 1 1 62 LYS N N 1.014 -9.156 -1.569 1.00 . A A . 59 LYS N 1 1
11 12680 1 1 62 LYS NZ N 6.067 -13.013 -1.692 1.00 . A A . 59 LYS NZ 1 1
11 12681 1 1 62 LYS O O -0.468 -12.029 -3.041 1.00 . A A . 59 LYS O 1 1
11 12682 1 1 63 SER C C -3.138 -10.287 -3.487 1.00 . A A . 60 SER C 1 1
11 12683 1 1 63 SER CA C -2.760 -10.788 -2.097 1.00 . A A . 60 SER CA 1 1
11 12684 1 1 63 SER CB C -3.728 -10.222 -1.056 1.00 . A A . 60 SER CB 1 1
11 12685 1 1 63 SER H H -1.229 -9.669 -1.156 1.00 . A A . 60 SER H 1 1
11 12686 1 1 63 SER HA H -2.824 -11.867 -2.085 1.00 . A A . 60 SER HA 1 1
11 12687 1 1 63 SER HB2 H -3.429 -9.217 -0.798 1.00 . A A . 60 SER HB2 1 1
11 12688 1 1 63 SER HB3 H -4.726 -10.207 -1.467 1.00 . A A . 60 SER HB3 1 1
11 12689 1 1 63 SER HG H -4.047 -11.895 -0.087 1.00 . A A . 60 SER HG 1 1
11 12690 1 1 63 SER N N -1.389 -10.419 -1.766 1.00 . A A . 60 SER N 1 1
11 12691 1 1 63 SER O O -3.706 -11.027 -4.290 1.00 . A A . 60 SER O 1 1
11 12692 1 1 63 SER OG O -3.732 -11.012 0.120 1.00 . A A . 60 SER OG 1 1
11 12693 1 1 64 ILE C C -2.455 -9.189 -6.190 1.00 . A A . 61 ILE C 1 1
11 12694 1 1 64 ILE CA C -3.130 -8.427 -5.055 1.00 . A A . 61 ILE CA 1 1
11 12695 1 1 64 ILE CB C -2.691 -6.951 -5.110 1.00 . A A . 61 ILE CB 1 1
11 12696 1 1 64 ILE CD1 C -0.668 -5.413 -4.960 1.00 . A A . 61 ILE CD1 1 1
11 12697 1 1 64 ILE CG1 C -1.185 -6.832 -4.869 1.00 . A A . 61 ILE CG1 1 1
11 12698 1 1 64 ILE CG2 C -3.463 -6.130 -4.087 1.00 . A A . 61 ILE CG2 1 1
11 12699 1 1 64 ILE H H -2.371 -8.486 -3.080 1.00 . A A . 61 ILE H 1 1
11 12700 1 1 64 ILE HA H -4.201 -8.467 -5.195 1.00 . A A . 61 ILE HA 1 1
11 12701 1 1 64 ILE HB H -2.922 -6.566 -6.092 1.00 . A A . 61 ILE HB 1 1
11 12702 1 1 64 ILE HD11 H 0.409 -5.426 -5.049 1.00 . A A . 61 ILE HD11 1 1
11 12703 1 1 64 ILE HD12 H -0.950 -4.869 -4.071 1.00 . A A . 61 ILE HD12 1 1
11 12704 1 1 64 ILE HD13 H -1.094 -4.931 -5.828 1.00 . A A . 61 ILE HD13 1 1
11 12705 1 1 64 ILE HG12 H -0.955 -7.204 -3.881 1.00 . A A . 61 ILE HG12 1 1
11 12706 1 1 64 ILE HG13 H -0.661 -7.426 -5.604 1.00 . A A . 61 ILE HG13 1 1
11 12707 1 1 64 ILE HG21 H -4.459 -5.938 -4.459 1.00 . A A . 61 ILE HG21 1 1
11 12708 1 1 64 ILE HG22 H -2.954 -5.192 -3.920 1.00 . A A . 61 ILE HG22 1 1
11 12709 1 1 64 ILE HG23 H -3.525 -6.676 -3.159 1.00 . A A . 61 ILE HG23 1 1
11 12710 1 1 64 ILE N N -2.822 -9.026 -3.762 1.00 . A A . 61 ILE N 1 1
11 12711 1 1 64 ILE O O -2.974 -9.251 -7.304 1.00 . A A . 61 ILE O 1 1
11 12712 1 1 65 GLY C C 0.483 -9.679 -7.608 1.00 . A A . 62 GLY C 1 1
11 12713 1 1 65 GLY CA C -0.567 -10.517 -6.907 1.00 . A A . 62 GLY CA 1 1
11 12714 1 1 65 GLY H H -0.928 -9.683 -4.994 1.00 . A A . 62 GLY H 1 1
11 12715 1 1 65 GLY HA2 H -0.082 -11.358 -6.432 1.00 . A A . 62 GLY HA2 1 1
11 12716 1 1 65 GLY HA3 H -1.267 -10.886 -7.640 1.00 . A A . 62 GLY HA3 1 1
11 12717 1 1 65 GLY N N -1.295 -9.767 -5.900 1.00 . A A . 62 GLY N 1 1
11 12718 1 1 65 GLY O O 0.519 -9.620 -8.837 1.00 . A A . 62 GLY O 1 1
11 12719 1 1 66 ALA C C 3.744 -8.892 -7.316 1.00 . A A . 63 ALA C 1 1
11 12720 1 1 66 ALA CA C 2.393 -8.188 -7.378 1.00 . A A . 63 ALA CA 1 1
11 12721 1 1 66 ALA CB C 2.452 -6.860 -6.639 1.00 . A A . 63 ALA CB 1 1
11 12722 1 1 66 ALA H H 1.257 -9.115 -5.853 1.00 . A A . 63 ALA H 1 1
11 12723 1 1 66 ALA HA H 2.150 -7.987 -8.413 1.00 . A A . 63 ALA HA 1 1
11 12724 1 1 66 ALA HB1 H 1.479 -6.634 -6.228 1.00 . A A . 63 ALA HB1 1 1
11 12725 1 1 66 ALA HB2 H 2.743 -6.079 -7.325 1.00 . A A . 63 ALA HB2 1 1
11 12726 1 1 66 ALA HB3 H 3.174 -6.925 -5.839 1.00 . A A . 63 ALA HB3 1 1
11 12727 1 1 66 ALA N N 1.338 -9.028 -6.825 1.00 . A A . 63 ALA N 1 1
11 12728 1 1 66 ALA O O 4.352 -8.995 -6.251 1.00 . A A . 63 ALA O 1 1
11 12729 1 1 67 GLU C C 6.628 -9.158 -8.092 1.00 . A A . 64 GLU C 1 1
11 12730 1 1 67 GLU CA C 5.489 -10.069 -8.537 1.00 . A A . 64 GLU CA 1 1
11 12731 1 1 67 GLU CB C 5.744 -10.563 -9.963 1.00 . A A . 64 GLU CB 1 1
11 12732 1 1 67 GLU CD C 6.387 -12.612 -11.294 1.00 . A A . 64 GLU CD 1 1
11 12733 1 1 67 GLU CG C 6.615 -11.807 -10.028 1.00 . A A . 64 GLU CG 1 1
11 12734 1 1 67 GLU H H 3.679 -9.262 -9.279 1.00 . A A . 64 GLU H 1 1
11 12735 1 1 67 GLU HA H 5.443 -10.920 -7.873 1.00 . A A . 64 GLU HA 1 1
11 12736 1 1 67 GLU HB2 H 4.795 -10.788 -10.427 1.00 . A A . 64 GLU HB2 1 1
11 12737 1 1 67 GLU HB3 H 6.231 -9.778 -10.521 1.00 . A A . 64 GLU HB3 1 1
11 12738 1 1 67 GLU HG2 H 7.652 -11.507 -9.992 1.00 . A A . 64 GLU HG2 1 1
11 12739 1 1 67 GLU HG3 H 6.391 -12.432 -9.176 1.00 . A A . 64 GLU HG3 1 1
11 12740 1 1 67 GLU N N 4.209 -9.375 -8.463 1.00 . A A . 64 GLU N 1 1
11 12741 1 1 67 GLU O O 7.096 -8.313 -8.854 1.00 . A A . 64 GLU O 1 1
11 12742 1 1 67 GLU OE1 O 6.132 -11.996 -12.350 1.00 . A A . 64 GLU OE1 1 1
11 12743 1 1 67 GLU OE2 O 6.466 -13.855 -11.229 1.00 . A A . 64 GLU OE2 1 1
11 12744 1 1 68 VAL C C 9.469 -9.305 -6.308 1.00 . A A . 65 VAL C 1 1
11 12745 1 1 68 VAL CA C 8.155 -8.532 -6.302 1.00 . A A . 65 VAL CA 1 1
11 12746 1 1 68 VAL CB C 7.846 -8.078 -4.864 1.00 . A A . 65 VAL CB 1 1
11 12747 1 1 68 VAL CG1 C 6.691 -7.089 -4.851 1.00 . A A . 65 VAL CG1 1 1
11 12748 1 1 68 VAL CG2 C 7.538 -9.277 -3.980 1.00 . A A . 65 VAL CG2 1 1
11 12749 1 1 68 VAL H H 6.657 -10.027 -6.291 1.00 . A A . 65 VAL H 1 1
11 12750 1 1 68 VAL HA H 8.263 -7.653 -6.920 1.00 . A A . 65 VAL HA 1 1
11 12751 1 1 68 VAL HB H 8.721 -7.581 -4.469 1.00 . A A . 65 VAL HB 1 1
11 12752 1 1 68 VAL HG11 H 5.833 -7.530 -5.338 1.00 . A A . 65 VAL HG11 1 1
11 12753 1 1 68 VAL HG12 H 6.980 -6.191 -5.378 1.00 . A A . 65 VAL HG12 1 1
11 12754 1 1 68 VAL HG13 H 6.438 -6.842 -3.831 1.00 . A A . 65 VAL HG13 1 1
11 12755 1 1 68 VAL HG21 H 7.868 -9.075 -2.971 1.00 . A A . 65 VAL HG21 1 1
11 12756 1 1 68 VAL HG22 H 8.056 -10.145 -4.359 1.00 . A A . 65 VAL HG22 1 1
11 12757 1 1 68 VAL HG23 H 6.476 -9.463 -3.981 1.00 . A A . 65 VAL HG23 1 1
11 12758 1 1 68 VAL N N 7.070 -9.338 -6.850 1.00 . A A . 65 VAL N 1 1
11 12759 1 1 68 VAL O O 9.522 -10.458 -6.738 1.00 . A A . 65 VAL O 1 1
11 12760 1 1 69 GLU C C 12.348 -9.617 -7.178 1.00 . A A . 66 GLU C 1 1
11 12761 1 1 69 GLU CA C 11.846 -9.290 -5.776 1.00 . A A . 66 GLU CA 1 1
11 12762 1 1 69 GLU CB C 11.795 -10.565 -4.929 1.00 . A A . 66 GLU CB 1 1
11 12763 1 1 69 GLU CD C 13.692 -10.257 -3.290 1.00 . A A . 66 GLU CD 1 1
11 12764 1 1 69 GLU CG C 12.189 -10.347 -3.478 1.00 . A A . 66 GLU CG 1 1
11 12765 1 1 69 GLU H H 10.426 -7.747 -5.498 1.00 . A A . 66 GLU H 1 1
11 12766 1 1 69 GLU HA H 12.528 -8.592 -5.316 1.00 . A A . 66 GLU HA 1 1
11 12767 1 1 69 GLU HB2 H 10.790 -10.959 -4.951 1.00 . A A . 66 GLU HB2 1 1
11 12768 1 1 69 GLU HB3 H 12.468 -11.295 -5.356 1.00 . A A . 66 GLU HB3 1 1
11 12769 1 1 69 GLU HG2 H 11.744 -9.427 -3.131 1.00 . A A . 66 GLU HG2 1 1
11 12770 1 1 69 GLU HG3 H 11.816 -11.172 -2.889 1.00 . A A . 66 GLU HG3 1 1
11 12771 1 1 69 GLU N N 10.530 -8.663 -5.826 1.00 . A A . 66 GLU N 1 1
11 12772 1 1 69 GLU O O 11.803 -10.486 -7.858 1.00 . A A . 66 GLU O 1 1
11 12773 1 1 69 GLU OE1 O 14.363 -9.652 -4.151 1.00 . A A . 66 GLU OE1 1 1
11 12774 1 1 69 GLU OE2 O 14.197 -10.792 -2.281 1.00 . A A . 66 GLU OE2 1 1
11 12775 1 1 70 LEU C C 15.484 -8.933 -8.898 1.00 . A A . 67 LEU C 1 1
11 12776 1 1 70 LEU CA C 13.969 -9.125 -8.928 1.00 . A A . 67 LEU CA 1 1
11 12777 1 1 70 LEU CB C 13.339 -8.168 -9.943 1.00 . A A . 67 LEU CB 1 1
11 12778 1 1 70 LEU CD1 C 14.569 -9.205 -11.866 1.00 . A A . 67 LEU CD1 1 1
11 12779 1 1 70 LEU CD2 C 12.193 -9.845 -11.413 1.00 . A A . 67 LEU CD2 1 1
11 12780 1 1 70 LEU CG C 13.217 -8.720 -11.364 1.00 . A A . 67 LEU CG 1 1
11 12781 1 1 70 LEU H H 13.782 -8.233 -7.019 1.00 . A A . 67 LEU H 1 1
11 12782 1 1 70 LEU HA H 13.752 -10.141 -9.222 1.00 . A A . 67 LEU HA 1 1
11 12783 1 1 70 LEU HB2 H 12.349 -7.908 -9.595 1.00 . A A . 67 LEU HB2 1 1
11 12784 1 1 70 LEU HB3 H 13.937 -7.270 -9.979 1.00 . A A . 67 LEU HB3 1 1
11 12785 1 1 70 LEU HD11 H 15.289 -8.403 -11.789 1.00 . A A . 67 LEU HD11 1 1
11 12786 1 1 70 LEU HD12 H 14.480 -9.512 -12.897 1.00 . A A . 67 LEU HD12 1 1
11 12787 1 1 70 LEU HD13 H 14.897 -10.042 -11.267 1.00 . A A . 67 LEU HD13 1 1
11 12788 1 1 70 LEU HD21 H 11.505 -9.740 -10.588 1.00 . A A . 67 LEU HD21 1 1
11 12789 1 1 70 LEU HD22 H 12.701 -10.796 -11.340 1.00 . A A . 67 LEU HD22 1 1
11 12790 1 1 70 LEU HD23 H 11.651 -9.797 -12.345 1.00 . A A . 67 LEU HD23 1 1
11 12791 1 1 70 LEU HG H 12.881 -7.932 -12.022 1.00 . A A . 67 LEU HG 1 1
11 12792 1 1 70 LEU N N 13.391 -8.912 -7.606 1.00 . A A . 67 LEU N 1 1
11 12793 1 1 70 LEU O O 16.009 -7.976 -9.467 1.00 . A A . 67 LEU O 1 1
11 12794 1 1 71 PRO C C 18.358 -10.049 -9.457 1.00 . A A . 68 PRO C 1 1
11 12795 1 1 71 PRO CA C 17.671 -9.771 -8.125 1.00 . A A . 68 PRO CA 1 1
11 12796 1 1 71 PRO CB C 18.012 -10.861 -7.107 1.00 . A A . 68 PRO CB 1 1
11 12797 1 1 71 PRO CD C 15.663 -11.018 -7.519 1.00 . A A . 68 PRO CD 1 1
11 12798 1 1 71 PRO CG C 16.887 -11.832 -7.199 1.00 . A A . 68 PRO CG 1 1
11 12799 1 1 71 PRO HA H 17.991 -8.810 -7.750 1.00 . A A . 68 PRO HA 1 1
11 12800 1 1 71 PRO HB2 H 18.953 -11.321 -7.370 1.00 . A A . 68 PRO HB2 1 1
11 12801 1 1 71 PRO HB3 H 18.079 -10.429 -6.120 1.00 . A A . 68 PRO HB3 1 1
11 12802 1 1 71 PRO HD2 H 14.994 -11.577 -8.157 1.00 . A A . 68 PRO HD2 1 1
11 12803 1 1 71 PRO HD3 H 15.160 -10.719 -6.611 1.00 . A A . 68 PRO HD3 1 1
11 12804 1 1 71 PRO HG2 H 17.079 -12.544 -7.987 1.00 . A A . 68 PRO HG2 1 1
11 12805 1 1 71 PRO HG3 H 16.761 -12.341 -6.255 1.00 . A A . 68 PRO HG3 1 1
11 12806 1 1 71 PRO N N 16.210 -9.845 -8.227 1.00 . A A . 68 PRO N 1 1
11 12807 1 1 71 PRO O O 18.824 -11.161 -9.706 1.00 . A A . 68 PRO O 1 1
11 12808 1 1 72 GLN C C 19.066 -7.833 -12.355 1.00 . A A . 69 GLN C 1 1
11 12809 1 1 72 GLN CA C 19.052 -9.168 -11.616 1.00 . A A . 69 GLN CA 1 1
11 12810 1 1 72 GLN CB C 18.320 -10.218 -12.455 1.00 . A A . 69 GLN CB 1 1
11 12811 1 1 72 GLN CD C 19.962 -11.836 -13.484 1.00 . A A . 69 GLN CD 1 1
11 12812 1 1 72 GLN CG C 19.075 -10.630 -13.708 1.00 . A A . 69 GLN CG 1 1
11 12813 1 1 72 GLN H H 18.031 -8.169 -10.053 1.00 . A A . 69 GLN H 1 1
11 12814 1 1 72 GLN HA H 20.070 -9.489 -11.461 1.00 . A A . 69 GLN HA 1 1
11 12815 1 1 72 GLN HB2 H 18.164 -11.098 -11.850 1.00 . A A . 69 GLN HB2 1 1
11 12816 1 1 72 GLN HB3 H 17.361 -9.821 -12.751 1.00 . A A . 69 GLN HB3 1 1
11 12817 1 1 72 GLN HE21 H 21.363 -10.685 -12.664 1.00 . A A . 69 GLN HE21 1 1
11 12818 1 1 72 GLN HE22 H 21.732 -12.371 -12.751 1.00 . A A . 69 GLN HE22 1 1
11 12819 1 1 72 GLN HG2 H 18.359 -10.867 -14.481 1.00 . A A . 69 GLN HG2 1 1
11 12820 1 1 72 GLN HG3 H 19.690 -9.802 -14.031 1.00 . A A . 69 GLN HG3 1 1
11 12821 1 1 72 GLN N N 18.420 -9.032 -10.310 1.00 . A A . 69 GLN N 1 1
11 12822 1 1 72 GLN NE2 N 21.138 -11.609 -12.909 1.00 . A A . 69 GLN NE2 1 1
11 12823 1 1 72 GLN O O 18.099 -7.470 -13.024 1.00 . A A . 69 GLN O 1 1
11 12824 1 1 72 GLN OE1 O 19.599 -12.963 -13.824 1.00 . A A . 69 GLN OE1 1 1
11 12825 1 1 73 GLU C C 19.257 -4.827 -12.383 1.00 . A A . 70 GLU C 1 1
11 12826 1 1 73 GLU CA C 20.313 -5.808 -12.883 1.00 . A A . 70 GLU CA 1 1
11 12827 1 1 73 GLU CB C 20.201 -5.966 -14.401 1.00 . A A . 70 GLU CB 1 1
11 12828 1 1 73 GLU CD C 21.510 -7.547 -15.876 1.00 . A A . 70 GLU CD 1 1
11 12829 1 1 73 GLU CG C 21.531 -6.255 -15.080 1.00 . A A . 70 GLU CG 1 1
11 12830 1 1 73 GLU H H 20.908 -7.446 -11.681 1.00 . A A . 70 GLU H 1 1
11 12831 1 1 73 GLU HA H 21.291 -5.420 -12.641 1.00 . A A . 70 GLU HA 1 1
11 12832 1 1 73 GLU HB2 H 19.524 -6.778 -14.618 1.00 . A A . 70 GLU HB2 1 1
11 12833 1 1 73 GLU HB3 H 19.801 -5.053 -14.816 1.00 . A A . 70 GLU HB3 1 1
11 12834 1 1 73 GLU HG2 H 21.764 -5.442 -15.751 1.00 . A A . 70 GLU HG2 1 1
11 12835 1 1 73 GLU HG3 H 22.298 -6.328 -14.324 1.00 . A A . 70 GLU HG3 1 1
11 12836 1 1 73 GLU N N 20.171 -7.104 -12.228 1.00 . A A . 70 GLU N 1 1
11 12837 1 1 73 GLU O O 18.181 -5.230 -11.940 1.00 . A A . 70 GLU O 1 1
11 12838 1 1 73 GLU OE1 O 20.564 -7.742 -16.667 1.00 . A A . 70 GLU OE1 1 1
11 12839 1 1 73 GLU OE2 O 22.442 -8.363 -15.708 1.00 . A A . 70 GLU OE2 1 1
11 12840 1 1 74 ILE C C 17.996 -1.801 -13.201 1.00 . A A . 71 ILE C 1 1
11 12841 1 1 74 ILE CA C 18.652 -2.499 -12.014 1.00 . A A . 71 ILE CA 1 1
11 12842 1 1 74 ILE CB C 19.369 -1.448 -11.146 1.00 . A A . 71 ILE CB 1 1
11 12843 1 1 74 ILE CD1 C 20.666 0.646 -11.788 1.00 . A A . 71 ILE CD1 1 1
11 12844 1 1 74 ILE CG1 C 20.562 -0.859 -11.899 1.00 . A A . 71 ILE CG1 1 1
11 12845 1 1 74 ILE CG2 C 19.813 -2.063 -9.829 1.00 . A A . 71 ILE CG2 1 1
11 12846 1 1 74 ILE H H 20.445 -3.280 -12.822 1.00 . A A . 71 ILE H 1 1
11 12847 1 1 74 ILE HA H 17.883 -2.968 -11.416 1.00 . A A . 71 ILE HA 1 1
11 12848 1 1 74 ILE HB H 18.666 -0.658 -10.926 1.00 . A A . 71 ILE HB 1 1
11 12849 1 1 74 ILE HD11 H 21.680 0.920 -11.535 1.00 . A A . 71 ILE HD11 1 1
11 12850 1 1 74 ILE HD12 H 19.997 0.996 -11.015 1.00 . A A . 71 ILE HD12 1 1
11 12851 1 1 74 ILE HD13 H 20.394 1.097 -12.730 1.00 . A A . 71 ILE HD13 1 1
11 12852 1 1 74 ILE HG12 H 21.474 -1.283 -11.504 1.00 . A A . 71 ILE HG12 1 1
11 12853 1 1 74 ILE HG13 H 20.480 -1.109 -12.947 1.00 . A A . 71 ILE HG13 1 1
11 12854 1 1 74 ILE HG21 H 19.930 -3.131 -9.951 1.00 . A A . 71 ILE HG21 1 1
11 12855 1 1 74 ILE HG22 H 19.072 -1.868 -9.070 1.00 . A A . 71 ILE HG22 1 1
11 12856 1 1 74 ILE HG23 H 20.757 -1.630 -9.530 1.00 . A A . 71 ILE HG23 1 1
11 12857 1 1 74 ILE N N 19.571 -3.539 -12.459 1.00 . A A . 71 ILE N 1 1
11 12858 1 1 74 ILE O O 17.665 -0.618 -13.132 1.00 . A A . 71 ILE O 1 1
11 12859 1 1 75 LYS C C 16.223 -2.994 -16.109 1.00 . A A . 72 LYS C 1 1
11 12860 1 1 75 LYS CA C 17.194 -1.995 -15.491 1.00 . A A . 72 LYS CA 1 1
11 12861 1 1 75 LYS CB C 18.269 -1.614 -16.513 1.00 . A A . 72 LYS CB 1 1
11 12862 1 1 75 LYS CD C 20.492 -0.450 -16.325 1.00 . A A . 72 LYS CD 1 1
11 12863 1 1 75 LYS CE C 21.105 0.771 -16.991 1.00 . A A . 72 LYS CE 1 1
11 12864 1 1 75 LYS CG C 18.984 -0.311 -16.186 1.00 . A A . 72 LYS CG 1 1
11 12865 1 1 75 LYS H H 18.095 -3.480 -14.282 1.00 . A A . 72 LYS H 1 1
11 12866 1 1 75 LYS HA H 16.648 -1.106 -15.209 1.00 . A A . 72 LYS HA 1 1
11 12867 1 1 75 LYS HB2 H 19.004 -2.403 -16.555 1.00 . A A . 72 LYS HB2 1 1
11 12868 1 1 75 LYS HB3 H 17.806 -1.512 -17.483 1.00 . A A . 72 LYS HB3 1 1
11 12869 1 1 75 LYS HD2 H 20.924 -0.568 -15.342 1.00 . A A . 72 LYS HD2 1 1
11 12870 1 1 75 LYS HD3 H 20.709 -1.322 -16.923 1.00 . A A . 72 LYS HD3 1 1
11 12871 1 1 75 LYS HE2 H 20.348 1.261 -17.585 1.00 . A A . 72 LYS HE2 1 1
11 12872 1 1 75 LYS HE3 H 21.452 1.448 -16.223 1.00 . A A . 72 LYS HE3 1 1
11 12873 1 1 75 LYS HG2 H 18.639 0.456 -16.864 1.00 . A A . 72 LYS HG2 1 1
11 12874 1 1 75 LYS HG3 H 18.749 -0.028 -15.171 1.00 . A A . 72 LYS HG3 1 1
11 12875 1 1 75 LYS HZ1 H 21.926 0.299 -18.852 1.00 . A A . 72 LYS HZ1 1 1
11 12876 1 1 75 LYS HZ2 H 22.673 -0.489 -17.555 1.00 . A A . 72 LYS HZ2 1 1
11 12877 1 1 75 LYS HZ3 H 22.977 1.150 -17.837 1.00 . A A . 72 LYS HZ3 1 1
11 12878 1 1 75 LYS N N 17.812 -2.543 -14.289 1.00 . A A . 72 LYS N 1 1
11 12879 1 1 75 LYS NZ N 22.250 0.408 -17.871 1.00 . A A . 72 LYS NZ 1 1
11 12880 1 1 75 LYS O O 15.540 -2.627 -17.089 1.00 . A A . 72 LYS O 1 1
11 12881 1 1 75 LYS OXT O 16.152 -4.136 -15.607 1.00 . A A . 72 LYS OXT 1 1
12 12882 1 1 4 MET C C 3.040 15.453 -1.143 1.00 . A A . 1 MET C 1 1
12 12883 1 1 4 MET CA C 3.327 16.543 -0.116 1.00 . A A . 1 MET CA 1 1
12 12884 1 1 4 MET CB C 2.019 17.055 0.491 1.00 . A A . 1 MET CB 1 1
12 12885 1 1 4 MET CE C 1.602 20.250 -1.855 1.00 . A A . 1 MET CE 1 1
12 12886 1 1 4 MET CG C 1.185 17.885 -0.473 1.00 . A A . 1 MET CG 1 1
12 12887 1 1 4 MET H H 3.506 17.980 -1.578 1.00 . A A . 1 MET H 1 1
12 12888 1 1 4 MET HA H 3.948 16.135 0.668 1.00 . A A . 1 MET HA 1 1
12 12889 1 1 4 MET HB2 H 1.429 16.209 0.808 1.00 . A A . 1 MET HB2 1 1
12 12890 1 1 4 MET HB3 H 2.249 17.665 1.352 1.00 . A A . 1 MET HB3 1 1
12 12891 1 1 4 MET HE1 H 2.476 19.776 -2.276 1.00 . A A . 1 MET HE1 1 1
12 12892 1 1 4 MET HE2 H 1.746 21.321 -1.839 1.00 . A A . 1 MET HE2 1 1
12 12893 1 1 4 MET HE3 H 0.738 20.012 -2.458 1.00 . A A . 1 MET HE3 1 1
12 12894 1 1 4 MET HG2 H 1.504 17.667 -1.482 1.00 . A A . 1 MET HG2 1 1
12 12895 1 1 4 MET HG3 H 0.147 17.608 -0.359 1.00 . A A . 1 MET HG3 1 1
12 12896 1 1 4 MET N N 4.041 17.691 -0.735 1.00 . A A . 1 MET N 1 1
12 12897 1 1 4 MET O O 3.386 15.585 -2.317 1.00 . A A . 1 MET O 1 1
12 12898 1 1 4 MET SD S 1.348 19.657 -0.185 1.00 . A A . 1 MET SD 1 1
12 12899 1 1 5 ASP C C 0.574 12.967 -1.531 1.00 . A A . 2 ASP C 1 1
12 12900 1 1 5 ASP CA C 2.070 13.261 -1.572 1.00 . A A . 2 ASP CA 1 1
12 12901 1 1 5 ASP CB C 2.860 12.014 -1.172 1.00 . A A . 2 ASP CB 1 1
12 12902 1 1 5 ASP CG C 3.066 11.064 -2.335 1.00 . A A . 2 ASP CG 1 1
12 12903 1 1 5 ASP H H 2.155 14.330 0.254 1.00 . A A . 2 ASP H 1 1
12 12904 1 1 5 ASP HA H 2.341 13.542 -2.579 1.00 . A A . 2 ASP HA 1 1
12 12905 1 1 5 ASP HB2 H 3.828 12.313 -0.799 1.00 . A A . 2 ASP HB2 1 1
12 12906 1 1 5 ASP HB3 H 2.323 11.491 -0.394 1.00 . A A . 2 ASP HB3 1 1
12 12907 1 1 5 ASP N N 2.404 14.376 -0.692 1.00 . A A . 2 ASP N 1 1
12 12908 1 1 5 ASP O O -0.059 13.068 -0.480 1.00 . A A . 2 ASP O 1 1
12 12909 1 1 5 ASP OD1 O 2.094 10.386 -2.728 1.00 . A A . 2 ASP OD1 1 1
12 12910 1 1 5 ASP OD2 O 4.201 10.997 -2.853 1.00 . A A . 2 ASP OD2 1 1
12 12911 1 1 6 GLU C C -1.751 11.055 -1.946 1.00 . A A . 3 GLU C 1 1
12 12912 1 1 6 GLU CA C -1.404 12.288 -2.774 1.00 . A A . 3 GLU CA 1 1
12 12913 1 1 6 GLU CB C -1.804 12.064 -4.234 1.00 . A A . 3 GLU CB 1 1
12 12914 1 1 6 GLU CD C -2.622 14.337 -4.973 1.00 . A A . 3 GLU CD 1 1
12 12915 1 1 6 GLU CG C -1.554 13.271 -5.125 1.00 . A A . 3 GLU CG 1 1
12 12916 1 1 6 GLU H H 0.574 12.537 -3.483 1.00 . A A . 3 GLU H 1 1
12 12917 1 1 6 GLU HA H -1.954 13.133 -2.387 1.00 . A A . 3 GLU HA 1 1
12 12918 1 1 6 GLU HB2 H -1.237 11.232 -4.625 1.00 . A A . 3 GLU HB2 1 1
12 12919 1 1 6 GLU HB3 H -2.855 11.824 -4.276 1.00 . A A . 3 GLU HB3 1 1
12 12920 1 1 6 GLU HG2 H -0.598 13.702 -4.868 1.00 . A A . 3 GLU HG2 1 1
12 12921 1 1 6 GLU HG3 H -1.536 12.944 -6.154 1.00 . A A . 3 GLU HG3 1 1
12 12922 1 1 6 GLU N N 0.017 12.599 -2.680 1.00 . A A . 3 GLU N 1 1
12 12923 1 1 6 GLU O O -2.871 10.920 -1.455 1.00 . A A . 3 GLU O 1 1
12 12924 1 1 6 GLU OE1 O -3.819 13.991 -5.032 1.00 . A A . 3 GLU OE1 1 1
12 12925 1 1 6 GLU OE2 O -2.258 15.519 -4.796 1.00 . A A . 3 GLU OE2 1 1
12 12926 1 1 7 PHE C C -1.385 9.251 0.410 1.00 . A A . 4 PHE C 1 1
12 12927 1 1 7 PHE CA C -0.985 8.935 -1.026 1.00 . A A . 4 PHE CA 1 1
12 12928 1 1 7 PHE CB C 0.287 8.083 -1.036 1.00 . A A . 4 PHE CB 1 1
12 12929 1 1 7 PHE CD1 C -0.740 5.795 -1.138 1.00 . A A . 4 PHE CD1 1 1
12 12930 1 1 7 PHE CD2 C 0.724 6.302 0.676 1.00 . A A . 4 PHE CD2 1 1
12 12931 1 1 7 PHE CE1 C -0.926 4.522 -0.636 1.00 . A A . 4 PHE CE1 1 1
12 12932 1 1 7 PHE CE2 C 0.541 5.029 1.183 1.00 . A A . 4 PHE CE2 1 1
12 12933 1 1 7 PHE CG C 0.086 6.699 -0.487 1.00 . A A . 4 PHE CG 1 1
12 12934 1 1 7 PHE CZ C -0.286 4.137 0.526 1.00 . A A . 4 PHE CZ 1 1
12 12935 1 1 7 PHE H H 0.091 10.321 -2.211 1.00 . A A . 4 PHE H 1 1
12 12936 1 1 7 PHE HA H -1.782 8.379 -1.495 1.00 . A A . 4 PHE HA 1 1
12 12937 1 1 7 PHE HB2 H 0.642 7.990 -2.052 1.00 . A A . 4 PHE HB2 1 1
12 12938 1 1 7 PHE HB3 H 1.043 8.572 -0.439 1.00 . A A . 4 PHE HB3 1 1
12 12939 1 1 7 PHE HD1 H -1.242 6.094 -2.047 1.00 . A A . 4 PHE HD1 1 1
12 12940 1 1 7 PHE HD2 H 1.369 6.998 1.192 1.00 . A A . 4 PHE HD2 1 1
12 12941 1 1 7 PHE HE1 H -1.571 3.826 -1.152 1.00 . A A . 4 PHE HE1 1 1
12 12942 1 1 7 PHE HE2 H 1.043 4.732 2.091 1.00 . A A . 4 PHE HE2 1 1
12 12943 1 1 7 PHE HZ H -0.430 3.142 0.920 1.00 . A A . 4 PHE HZ 1 1
12 12944 1 1 7 PHE N N -0.782 10.158 -1.796 1.00 . A A . 4 PHE N 1 1
12 12945 1 1 7 PHE O O -2.486 8.914 0.847 1.00 . A A . 4 PHE O 1 1
12 12946 1 1 8 VAL C C -1.863 11.295 2.632 1.00 . A A . 5 VAL C 1 1
12 12947 1 1 8 VAL CA C -0.745 10.263 2.530 1.00 . A A . 5 VAL CA 1 1
12 12948 1 1 8 VAL CB C 0.517 10.823 3.210 1.00 . A A . 5 VAL CB 1 1
12 12949 1 1 8 VAL CG1 C 1.548 9.723 3.416 1.00 . A A . 5 VAL CG1 1 1
12 12950 1 1 8 VAL CG2 C 1.102 11.966 2.393 1.00 . A A . 5 VAL CG2 1 1
12 12951 1 1 8 VAL H H 0.374 10.142 0.737 1.00 . A A . 5 VAL H 1 1
12 12952 1 1 8 VAL HA H -1.045 9.368 3.055 1.00 . A A . 5 VAL HA 1 1
12 12953 1 1 8 VAL HB H 0.238 11.209 4.179 1.00 . A A . 5 VAL HB 1 1
12 12954 1 1 8 VAL HG11 H 1.217 9.062 4.203 1.00 . A A . 5 VAL HG11 1 1
12 12955 1 1 8 VAL HG12 H 2.495 10.164 3.690 1.00 . A A . 5 VAL HG12 1 1
12 12956 1 1 8 VAL HG13 H 1.664 9.162 2.500 1.00 . A A . 5 VAL HG13 1 1
12 12957 1 1 8 VAL HG21 H 1.575 12.677 3.055 1.00 . A A . 5 VAL HG21 1 1
12 12958 1 1 8 VAL HG22 H 0.313 12.457 1.845 1.00 . A A . 5 VAL HG22 1 1
12 12959 1 1 8 VAL HG23 H 1.835 11.577 1.703 1.00 . A A . 5 VAL HG23 1 1
12 12960 1 1 8 VAL N N -0.486 9.900 1.141 1.00 . A A . 5 VAL N 1 1
12 12961 1 1 8 VAL O O -2.586 11.344 3.626 1.00 . A A . 5 VAL O 1 1
12 12962 1 1 9 LYS C C -4.404 12.545 1.302 1.00 . A A . 6 LYS C 1 1
12 12963 1 1 9 LYS CA C -3.030 13.151 1.575 1.00 . A A . 6 LYS CA 1 1
12 12964 1 1 9 LYS CB C -2.704 14.201 0.511 1.00 . A A . 6 LYS CB 1 1
12 12965 1 1 9 LYS CD C -2.212 16.665 0.430 1.00 . A A . 6 LYS CD 1 1
12 12966 1 1 9 LYS CE C -1.873 17.808 1.375 1.00 . A A . 6 LYS CE 1 1
12 12967 1 1 9 LYS CG C -1.808 15.322 1.017 1.00 . A A . 6 LYS CG 1 1
12 12968 1 1 9 LYS H H -1.393 12.033 0.833 1.00 . A A . 6 LYS H 1 1
12 12969 1 1 9 LYS HA H -3.045 13.626 2.544 1.00 . A A . 6 LYS HA 1 1
12 12970 1 1 9 LYS HB2 H -2.206 13.717 -0.316 1.00 . A A . 6 LYS HB2 1 1
12 12971 1 1 9 LYS HB3 H -3.627 14.638 0.158 1.00 . A A . 6 LYS HB3 1 1
12 12972 1 1 9 LYS HD2 H -1.684 16.814 -0.500 1.00 . A A . 6 LYS HD2 1 1
12 12973 1 1 9 LYS HD3 H -3.276 16.664 0.249 1.00 . A A . 6 LYS HD3 1 1
12 12974 1 1 9 LYS HE2 H -2.173 17.533 2.374 1.00 . A A . 6 LYS HE2 1 1
12 12975 1 1 9 LYS HE3 H -0.805 17.972 1.353 1.00 . A A . 6 LYS HE3 1 1
12 12976 1 1 9 LYS HG2 H -1.886 15.373 2.093 1.00 . A A . 6 LYS HG2 1 1
12 12977 1 1 9 LYS HG3 H -0.788 15.107 0.738 1.00 . A A . 6 LYS HG3 1 1
12 12978 1 1 9 LYS HZ1 H -3.594 18.922 0.977 1.00 . A A . 6 LYS HZ1 1 1
12 12979 1 1 9 LYS HZ2 H -2.255 19.374 0.045 1.00 . A A . 6 LYS HZ2 1 1
12 12980 1 1 9 LYS HZ3 H -2.344 19.821 1.675 1.00 . A A . 6 LYS HZ3 1 1
12 12981 1 1 9 LYS N N -2.000 12.119 1.598 1.00 . A A . 6 LYS N 1 1
12 12982 1 1 9 LYS NZ N -2.565 19.070 0.991 1.00 . A A . 6 LYS NZ 1 1
12 12983 1 1 9 LYS O O -5.422 13.065 1.760 1.00 . A A . 6 LYS O 1 1
12 12984 1 1 10 GLY C C -6.085 9.769 1.283 1.00 . A A . 7 GLY C 1 1
12 12985 1 1 10 GLY CA C -5.678 10.790 0.237 1.00 . A A . 7 GLY CA 1 1
12 12986 1 1 10 GLY H H -3.580 11.077 0.219 1.00 . A A . 7 GLY H 1 1
12 12987 1 1 10 GLY HA2 H -6.454 11.538 0.161 1.00 . A A . 7 GLY HA2 1 1
12 12988 1 1 10 GLY HA3 H -5.580 10.291 -0.715 1.00 . A A . 7 GLY HA3 1 1
12 12989 1 1 10 GLY N N -4.424 11.445 0.557 1.00 . A A . 7 GLY N 1 1
12 12990 1 1 10 GLY O O -7.271 9.491 1.460 1.00 . A A . 7 GLY O 1 1
12 12991 1 1 11 LEU C C -5.813 8.878 4.308 1.00 . A A . 8 LEU C 1 1
12 12992 1 1 11 LEU CA C -5.363 8.214 3.011 1.00 . A A . 8 LEU CA 1 1
12 12993 1 1 11 LEU CB C -4.113 7.368 3.262 1.00 . A A . 8 LEU CB 1 1
12 12994 1 1 11 LEU CD1 C -2.681 5.404 2.650 1.00 . A A . 8 LEU CD1 1 1
12 12995 1 1 11 LEU CD2 C -5.162 5.139 2.810 1.00 . A A . 8 LEU CD2 1 1
12 12996 1 1 11 LEU CG C -4.027 6.081 2.442 1.00 . A A . 8 LEU CG 1 1
12 12997 1 1 11 LEU H H -4.175 9.473 1.792 1.00 . A A . 8 LEU H 1 1
12 12998 1 1 11 LEU HA H -6.154 7.572 2.657 1.00 . A A . 8 LEU HA 1 1
12 12999 1 1 11 LEU HB2 H -3.245 7.972 3.039 1.00 . A A . 8 LEU HB2 1 1
12 13000 1 1 11 LEU HB3 H -4.086 7.103 4.308 1.00 . A A . 8 LEU HB3 1 1
12 13001 1 1 11 LEU HD11 H -2.353 4.959 1.723 1.00 . A A . 8 LEU HD11 1 1
12 13002 1 1 11 LEU HD12 H -2.779 4.634 3.403 1.00 . A A . 8 LEU HD12 1 1
12 13003 1 1 11 LEU HD13 H -1.956 6.134 2.977 1.00 . A A . 8 LEU HD13 1 1
12 13004 1 1 11 LEU HD21 H -6.043 5.397 2.240 1.00 . A A . 8 LEU HD21 1 1
12 13005 1 1 11 LEU HD22 H -5.377 5.229 3.865 1.00 . A A . 8 LEU HD22 1 1
12 13006 1 1 11 LEU HD23 H -4.875 4.122 2.587 1.00 . A A . 8 LEU HD23 1 1
12 13007 1 1 11 LEU HG H -4.118 6.324 1.393 1.00 . A A . 8 LEU HG 1 1
12 13008 1 1 11 LEU N N -5.100 9.210 1.979 1.00 . A A . 8 LEU N 1 1
12 13009 1 1 11 LEU O O -6.829 8.499 4.891 1.00 . A A . 8 LEU O 1 1
12 13010 1 1 12 MET C C -6.752 11.232 5.896 1.00 . A A . 9 MET C 1 1
12 13011 1 1 12 MET CA C -5.373 10.586 5.986 1.00 . A A . 9 MET CA 1 1
12 13012 1 1 12 MET CB C -4.314 11.652 6.271 1.00 . A A . 9 MET CB 1 1
12 13013 1 1 12 MET CE C -1.312 11.063 7.123 1.00 . A A . 9 MET CE 1 1
12 13014 1 1 12 MET CG C -3.927 11.748 7.739 1.00 . A A . 9 MET CG 1 1
12 13015 1 1 12 MET H H -4.253 10.127 4.248 1.00 . A A . 9 MET H 1 1
12 13016 1 1 12 MET HA H -5.377 9.870 6.794 1.00 . A A . 9 MET HA 1 1
12 13017 1 1 12 MET HB2 H -3.425 11.422 5.702 1.00 . A A . 9 MET HB2 1 1
12 13018 1 1 12 MET HB3 H -4.692 12.614 5.959 1.00 . A A . 9 MET HB3 1 1
12 13019 1 1 12 MET HE1 H -0.260 11.184 7.334 1.00 . A A . 9 MET HE1 1 1
12 13020 1 1 12 MET HE2 H -1.477 11.147 6.060 1.00 . A A . 9 MET HE2 1 1
12 13021 1 1 12 MET HE3 H -1.640 10.093 7.463 1.00 . A A . 9 MET HE3 1 1
12 13022 1 1 12 MET HG2 H -4.604 12.429 8.233 1.00 . A A . 9 MET HG2 1 1
12 13023 1 1 12 MET HG3 H -4.016 10.766 8.184 1.00 . A A . 9 MET HG3 1 1
12 13024 1 1 12 MET N N -5.051 9.870 4.757 1.00 . A A . 9 MET N 1 1
12 13025 1 1 12 MET O O -7.448 11.376 6.903 1.00 . A A . 9 MET O 1 1
12 13026 1 1 12 MET SD S -2.239 12.338 7.975 1.00 . A A . 9 MET SD 1 1
12 13027 1 1 13 LYS C C -9.576 11.279 4.770 1.00 . A A . 10 LYS C 1 1
12 13028 1 1 13 LYS CA C -8.440 12.250 4.467 1.00 . A A . 10 LYS CA 1 1
12 13029 1 1 13 LYS CB C -8.549 12.751 3.025 1.00 . A A . 10 LYS CB 1 1
12 13030 1 1 13 LYS CD C -9.203 14.969 2.035 1.00 . A A . 10 LYS CD 1 1
12 13031 1 1 13 LYS CE C -8.918 14.856 0.546 1.00 . A A . 10 LYS CE 1 1
12 13032 1 1 13 LYS CG C -8.172 14.215 2.860 1.00 . A A . 10 LYS CG 1 1
12 13033 1 1 13 LYS H H -6.544 11.478 3.923 1.00 . A A . 10 LYS H 1 1
12 13034 1 1 13 LYS HA H -8.515 13.093 5.137 1.00 . A A . 10 LYS HA 1 1
12 13035 1 1 13 LYS HB2 H -7.896 12.160 2.401 1.00 . A A . 10 LYS HB2 1 1
12 13036 1 1 13 LYS HB3 H -9.567 12.622 2.687 1.00 . A A . 10 LYS HB3 1 1
12 13037 1 1 13 LYS HD2 H -10.181 14.557 2.236 1.00 . A A . 10 LYS HD2 1 1
12 13038 1 1 13 LYS HD3 H -9.185 16.010 2.319 1.00 . A A . 10 LYS HD3 1 1
12 13039 1 1 13 LYS HE2 H -7.872 14.626 0.411 1.00 . A A . 10 LYS HE2 1 1
12 13040 1 1 13 LYS HE3 H -9.518 14.057 0.138 1.00 . A A . 10 LYS HE3 1 1
12 13041 1 1 13 LYS HG2 H -8.104 14.670 3.835 1.00 . A A . 10 LYS HG2 1 1
12 13042 1 1 13 LYS HG3 H -7.214 14.275 2.364 1.00 . A A . 10 LYS HG3 1 1
12 13043 1 1 13 LYS HZ1 H -8.608 16.223 -1.001 1.00 . A A . 10 LYS HZ1 1 1
12 13044 1 1 13 LYS HZ2 H -9.095 16.935 0.454 1.00 . A A . 10 LYS HZ2 1 1
12 13045 1 1 13 LYS HZ3 H -10.220 16.108 -0.503 1.00 . A A . 10 LYS HZ3 1 1
12 13046 1 1 13 LYS N N -7.143 11.620 4.687 1.00 . A A . 10 LYS N 1 1
12 13047 1 1 13 LYS NZ N -9.233 16.120 -0.176 1.00 . A A . 10 LYS NZ 1 1
12 13048 1 1 13 LYS O O -10.660 11.687 5.183 1.00 . A A . 10 LYS O 1 1
12 13049 1 1 14 ASN C C -10.208 8.407 6.231 1.00 . A A . 11 ASN C 1 1
12 13050 1 1 14 ASN CA C -10.323 8.962 4.812 1.00 . A A . 11 ASN CA 1 1
12 13051 1 1 14 ASN CB C -10.181 7.826 3.798 1.00 . A A . 11 ASN CB 1 1
12 13052 1 1 14 ASN CG C -10.916 8.108 2.503 1.00 . A A . 11 ASN CG 1 1
12 13053 1 1 14 ASN H H -8.437 9.726 4.230 1.00 . A A . 11 ASN H 1 1
12 13054 1 1 14 ASN HA H -11.297 9.414 4.694 1.00 . A A . 11 ASN HA 1 1
12 13055 1 1 14 ASN HB2 H -9.135 7.683 3.571 1.00 . A A . 11 ASN HB2 1 1
12 13056 1 1 14 ASN HB3 H -10.579 6.916 4.227 1.00 . A A . 11 ASN HB3 1 1
12 13057 1 1 14 ASN HD21 H -9.898 9.800 2.266 1.00 . A A . 11 ASN HD21 1 1
12 13058 1 1 14 ASN HD22 H -11.047 9.436 1.029 1.00 . A A . 11 ASN HD22 1 1
12 13059 1 1 14 ASN N N -9.320 9.992 4.561 1.00 . A A . 11 ASN N 1 1
12 13060 1 1 14 ASN ND2 N -10.588 9.228 1.868 1.00 . A A . 11 ASN ND2 1 1
12 13061 1 1 14 ASN O O -10.789 7.369 6.548 1.00 . A A . 11 ASN O 1 1
12 13062 1 1 14 ASN OD1 O -11.771 7.330 2.078 1.00 . A A . 11 ASN OD1 1 1
12 13063 1 1 15 GLY C C -8.431 7.411 8.561 1.00 . A A . 12 GLY C 1 1
12 13064 1 1 15 GLY CA C -9.288 8.657 8.454 1.00 . A A . 12 GLY CA 1 1
12 13065 1 1 15 GLY H H -9.019 9.924 6.781 1.00 . A A . 12 GLY H 1 1
12 13066 1 1 15 GLY HA2 H -8.826 9.449 9.023 1.00 . A A . 12 GLY HA2 1 1
12 13067 1 1 15 GLY HA3 H -10.261 8.448 8.875 1.00 . A A . 12 GLY HA3 1 1
12 13068 1 1 15 GLY N N -9.458 9.103 7.083 1.00 . A A . 12 GLY N 1 1
12 13069 1 1 15 GLY O O -8.596 6.613 9.483 1.00 . A A . 12 GLY O 1 1
12 13070 1 1 16 TYR C C -5.196 6.492 7.960 1.00 . A A . 13 TYR C 1 1
12 13071 1 1 16 TYR CA C -6.625 6.085 7.610 1.00 . A A . 13 TYR CA 1 1
12 13072 1 1 16 TYR CB C -6.652 5.399 6.243 1.00 . A A . 13 TYR CB 1 1
12 13073 1 1 16 TYR CD1 C -9.094 5.215 5.631 1.00 . A A . 13 TYR CD1 1 1
12 13074 1 1 16 TYR CD2 C -7.905 3.209 6.122 1.00 . A A . 13 TYR CD2 1 1
12 13075 1 1 16 TYR CE1 C -10.244 4.483 5.403 1.00 . A A . 13 TYR CE1 1 1
12 13076 1 1 16 TYR CE2 C -9.050 2.471 5.895 1.00 . A A . 13 TYR CE2 1 1
12 13077 1 1 16 TYR CG C -7.907 4.593 5.994 1.00 . A A . 13 TYR CG 1 1
12 13078 1 1 16 TYR CZ C -10.217 3.111 5.536 1.00 . A A . 13 TYR CZ 1 1
12 13079 1 1 16 TYR H H -7.426 7.913 6.906 1.00 . A A . 13 TYR H 1 1
12 13080 1 1 16 TYR HA H -6.980 5.392 8.358 1.00 . A A . 13 TYR HA 1 1
12 13081 1 1 16 TYR HB2 H -6.582 6.149 5.470 1.00 . A A . 13 TYR HB2 1 1
12 13082 1 1 16 TYR HB3 H -5.807 4.730 6.167 1.00 . A A . 13 TYR HB3 1 1
12 13083 1 1 16 TYR HD1 H -9.113 6.290 5.527 1.00 . A A . 13 TYR HD1 1 1
12 13084 1 1 16 TYR HD2 H -6.990 2.711 6.403 1.00 . A A . 13 TYR HD2 1 1
12 13085 1 1 16 TYR HE1 H -11.158 4.986 5.122 1.00 . A A . 13 TYR HE1 1 1
12 13086 1 1 16 TYR HE2 H -9.028 1.395 6.000 1.00 . A A . 13 TYR HE2 1 1
12 13087 1 1 16 TYR HH H -11.144 1.599 4.791 1.00 . A A . 13 TYR HH 1 1
12 13088 1 1 16 TYR N N -7.512 7.243 7.616 1.00 . A A . 13 TYR N 1 1
12 13089 1 1 16 TYR O O -4.791 7.631 7.726 1.00 . A A . 13 TYR O 1 1
12 13090 1 1 16 TYR OH O -11.359 2.379 5.310 1.00 . A A . 13 TYR OH 1 1
12 13091 1 1 17 LEU C C -2.115 4.777 8.308 1.00 . A A . 14 LEU C 1 1
12 13092 1 1 17 LEU CA C -3.056 5.821 8.903 1.00 . A A . 14 LEU CA 1 1
12 13093 1 1 17 LEU CB C -2.919 5.836 10.427 1.00 . A A . 14 LEU CB 1 1
12 13094 1 1 17 LEU CD1 C -3.725 6.638 12.661 1.00 . A A . 14 LEU CD1 1 1
12 13095 1 1 17 LEU CD2 C -3.655 8.213 10.719 1.00 . A A . 14 LEU CD2 1 1
12 13096 1 1 17 LEU CG C -3.884 6.773 11.154 1.00 . A A . 14 LEU CG 1 1
12 13097 1 1 17 LEU H H -4.817 4.666 8.683 1.00 . A A . 14 LEU H 1 1
12 13098 1 1 17 LEU HA H -2.785 6.791 8.517 1.00 . A A . 14 LEU HA 1 1
12 13099 1 1 17 LEU HB2 H -3.081 4.832 10.791 1.00 . A A . 14 LEU HB2 1 1
12 13100 1 1 17 LEU HB3 H -1.910 6.132 10.673 1.00 . A A . 14 LEU HB3 1 1
12 13101 1 1 17 LEU HD11 H -2.836 7.163 12.977 1.00 . A A . 14 LEU HD11 1 1
12 13102 1 1 17 LEU HD12 H -3.640 5.593 12.922 1.00 . A A . 14 LEU HD12 1 1
12 13103 1 1 17 LEU HD13 H -4.588 7.063 13.152 1.00 . A A . 14 LEU HD13 1 1
12 13104 1 1 17 LEU HD21 H -4.279 8.434 9.865 1.00 . A A . 14 LEU HD21 1 1
12 13105 1 1 17 LEU HD22 H -2.618 8.349 10.453 1.00 . A A . 14 LEU HD22 1 1
12 13106 1 1 17 LEU HD23 H -3.908 8.878 11.531 1.00 . A A . 14 LEU HD23 1 1
12 13107 1 1 17 LEU HG H -4.899 6.503 10.899 1.00 . A A . 14 LEU HG 1 1
12 13108 1 1 17 LEU N N -4.439 5.556 8.521 1.00 . A A . 14 LEU N 1 1
12 13109 1 1 17 LEU O O -2.523 3.654 8.012 1.00 . A A . 14 LEU O 1 1
12 13110 1 1 18 ILE C C 1.508 4.475 8.228 1.00 . A A . 15 ILE C 1 1
12 13111 1 1 18 ILE CA C 0.147 4.257 7.574 1.00 . A A . 15 ILE CA 1 1
12 13112 1 1 18 ILE CB C 0.280 4.443 6.049 1.00 . A A . 15 ILE CB 1 1
12 13113 1 1 18 ILE CD1 C 0.927 2.997 4.054 1.00 . A A . 15 ILE CD1 1 1
12 13114 1 1 18 ILE CG1 C 1.260 3.419 5.468 1.00 . A A . 15 ILE CG1 1 1
12 13115 1 1 18 ILE CG2 C 0.727 5.859 5.721 1.00 . A A . 15 ILE CG2 1 1
12 13116 1 1 18 ILE H H -0.588 6.065 8.389 1.00 . A A . 15 ILE H 1 1
12 13117 1 1 18 ILE HA H -0.174 3.243 7.766 1.00 . A A . 15 ILE HA 1 1
12 13118 1 1 18 ILE HB H -0.692 4.289 5.605 1.00 . A A . 15 ILE HB 1 1
12 13119 1 1 18 ILE HD11 H 0.458 2.025 4.071 1.00 . A A . 15 ILE HD11 1 1
12 13120 1 1 18 ILE HD12 H 1.832 2.951 3.469 1.00 . A A . 15 ILE HD12 1 1
12 13121 1 1 18 ILE HD13 H 0.249 3.715 3.615 1.00 . A A . 15 ILE HD13 1 1
12 13122 1 1 18 ILE HG12 H 2.252 3.845 5.460 1.00 . A A . 15 ILE HG12 1 1
12 13123 1 1 18 ILE HG13 H 1.258 2.536 6.090 1.00 . A A . 15 ILE HG13 1 1
12 13124 1 1 18 ILE HG21 H 1.675 6.058 6.199 1.00 . A A . 15 ILE HG21 1 1
12 13125 1 1 18 ILE HG22 H -0.010 6.562 6.078 1.00 . A A . 15 ILE HG22 1 1
12 13126 1 1 18 ILE HG23 H 0.835 5.964 4.651 1.00 . A A . 15 ILE HG23 1 1
12 13127 1 1 18 ILE N N -0.853 5.157 8.133 1.00 . A A . 15 ILE N 1 1
12 13128 1 1 18 ILE O O 1.847 5.592 8.621 1.00 . A A . 15 ILE O 1 1
12 13129 1 1 19 THR C C 4.674 3.793 7.901 1.00 . A A . 16 THR C 1 1
12 13130 1 1 19 THR CA C 3.609 3.477 8.946 1.00 . A A . 16 THR CA 1 1
12 13131 1 1 19 THR CB C 3.976 2.161 9.656 1.00 . A A . 16 THR CB 1 1
12 13132 1 1 19 THR CG2 C 3.124 1.960 10.900 1.00 . A A . 16 THR CG2 1 1
12 13133 1 1 19 THR H H 1.959 2.539 8.009 1.00 . A A . 16 THR H 1 1
12 13134 1 1 19 THR HA H 3.593 4.267 9.683 1.00 . A A . 16 THR HA 1 1
12 13135 1 1 19 THR HB H 5.014 2.208 9.953 1.00 . A A . 16 THR HB 1 1
12 13136 1 1 19 THR HG1 H 4.499 1.052 8.110 1.00 . A A . 16 THR HG1 1 1
12 13137 1 1 19 THR HG21 H 3.728 1.529 11.685 1.00 . A A . 16 THR HG21 1 1
12 13138 1 1 19 THR HG22 H 2.304 1.295 10.669 1.00 . A A . 16 THR HG22 1 1
12 13139 1 1 19 THR HG23 H 2.733 2.912 11.226 1.00 . A A . 16 THR HG23 1 1
12 13140 1 1 19 THR N N 2.285 3.402 8.341 1.00 . A A . 16 THR N 1 1
12 13141 1 1 19 THR O O 4.567 3.376 6.747 1.00 . A A . 16 THR O 1 1
12 13142 1 1 19 THR OG1 O 3.795 1.055 8.764 1.00 . A A . 16 THR OG1 1 1
12 13143 1 1 20 PRO C C 7.409 3.696 6.668 1.00 . A A . 17 PRO C 1 1
12 13144 1 1 20 PRO CA C 6.813 4.907 7.377 1.00 . A A . 17 PRO CA 1 1
12 13145 1 1 20 PRO CB C 7.852 5.550 8.299 1.00 . A A . 17 PRO CB 1 1
12 13146 1 1 20 PRO CD C 5.935 5.079 9.647 1.00 . A A . 17 PRO CD 1 1
12 13147 1 1 20 PRO CG C 7.070 6.047 9.465 1.00 . A A . 17 PRO CG 1 1
12 13148 1 1 20 PRO HA H 6.484 5.628 6.643 1.00 . A A . 17 PRO HA 1 1
12 13149 1 1 20 PRO HB2 H 8.581 4.810 8.597 1.00 . A A . 17 PRO HB2 1 1
12 13150 1 1 20 PRO HB3 H 8.344 6.360 7.782 1.00 . A A . 17 PRO HB3 1 1
12 13151 1 1 20 PRO HD2 H 6.213 4.294 10.336 1.00 . A A . 17 PRO HD2 1 1
12 13152 1 1 20 PRO HD3 H 5.053 5.593 9.997 1.00 . A A . 17 PRO HD3 1 1
12 13153 1 1 20 PRO HG2 H 7.696 6.060 10.347 1.00 . A A . 17 PRO HG2 1 1
12 13154 1 1 20 PRO HG3 H 6.691 7.035 9.260 1.00 . A A . 17 PRO HG3 1 1
12 13155 1 1 20 PRO N N 5.725 4.538 8.290 1.00 . A A . 17 PRO N 1 1
12 13156 1 1 20 PRO O O 7.718 3.753 5.477 1.00 . A A . 17 PRO O 1 1
12 13157 1 1 21 SER C C 7.278 0.869 5.689 1.00 . A A . 18 SER C 1 1
12 13158 1 1 21 SER CA C 8.129 1.378 6.846 1.00 . A A . 18 SER CA 1 1
12 13159 1 1 21 SER CB C 8.236 0.301 7.928 1.00 . A A . 18 SER CB 1 1
12 13160 1 1 21 SER H H 7.304 2.620 8.349 1.00 . A A . 18 SER H 1 1
12 13161 1 1 21 SER HA H 9.118 1.604 6.477 1.00 . A A . 18 SER HA 1 1
12 13162 1 1 21 SER HB2 H 8.068 -0.669 7.485 1.00 . A A . 18 SER HB2 1 1
12 13163 1 1 21 SER HB3 H 9.225 0.330 8.364 1.00 . A A . 18 SER HB3 1 1
12 13164 1 1 21 SER HG H 6.418 0.667 8.557 1.00 . A A . 18 SER HG 1 1
12 13165 1 1 21 SER N N 7.569 2.603 7.405 1.00 . A A . 18 SER N 1 1
12 13166 1 1 21 SER O O 7.792 0.269 4.743 1.00 . A A . 18 SER O 1 1
12 13167 1 1 21 SER OG O 7.278 0.509 8.951 1.00 . A A . 18 SER OG 1 1
12 13168 1 1 22 ALA C C 4.923 1.730 3.630 1.00 . A A . 19 ALA C 1 1
12 13169 1 1 22 ALA CA C 5.052 0.675 4.725 1.00 . A A . 19 ALA CA 1 1
12 13170 1 1 22 ALA CB C 3.688 0.366 5.323 1.00 . A A . 19 ALA CB 1 1
12 13171 1 1 22 ALA H H 5.622 1.593 6.544 1.00 . A A . 19 ALA H 1 1
12 13172 1 1 22 ALA HA H 5.443 -0.234 4.292 1.00 . A A . 19 ALA HA 1 1
12 13173 1 1 22 ALA HB1 H 3.153 -0.309 4.670 1.00 . A A . 19 ALA HB1 1 1
12 13174 1 1 22 ALA HB2 H 3.126 1.281 5.433 1.00 . A A . 19 ALA HB2 1 1
12 13175 1 1 22 ALA HB3 H 3.817 -0.096 6.291 1.00 . A A . 19 ALA HB3 1 1
12 13176 1 1 22 ALA N N 5.974 1.111 5.766 1.00 . A A . 19 ALA N 1 1
12 13177 1 1 22 ALA O O 4.752 1.401 2.456 1.00 . A A . 19 ALA O 1 1
12 13178 1 1 23 TYR C C 6.043 4.064 2.067 1.00 . A A . 20 TYR C 1 1
12 13179 1 1 23 TYR CA C 4.898 4.099 3.074 1.00 . A A . 20 TYR CA 1 1
12 13180 1 1 23 TYR CB C 4.894 5.436 3.819 1.00 . A A . 20 TYR CB 1 1
12 13181 1 1 23 TYR CD1 C 3.788 6.823 2.021 1.00 . A A . 20 TYR CD1 1 1
12 13182 1 1 23 TYR CD2 C 5.851 7.598 2.930 1.00 . A A . 20 TYR CD2 1 1
12 13183 1 1 23 TYR CE1 C 3.739 7.923 1.184 1.00 . A A . 20 TYR CE1 1 1
12 13184 1 1 23 TYR CE2 C 5.809 8.701 2.100 1.00 . A A . 20 TYR CE2 1 1
12 13185 1 1 23 TYR CG C 4.843 6.642 2.907 1.00 . A A . 20 TYR CG 1 1
12 13186 1 1 23 TYR CZ C 4.752 8.858 1.228 1.00 . A A . 20 TYR CZ 1 1
12 13187 1 1 23 TYR H H 5.142 3.194 4.972 1.00 . A A . 20 TYR H 1 1
12 13188 1 1 23 TYR HA H 3.965 3.990 2.545 1.00 . A A . 20 TYR HA 1 1
12 13189 1 1 23 TYR HB2 H 4.033 5.477 4.467 1.00 . A A . 20 TYR HB2 1 1
12 13190 1 1 23 TYR HB3 H 5.791 5.510 4.417 1.00 . A A . 20 TYR HB3 1 1
12 13191 1 1 23 TYR HD1 H 2.997 6.089 1.990 1.00 . A A . 20 TYR HD1 1 1
12 13192 1 1 23 TYR HD2 H 6.678 7.472 3.613 1.00 . A A . 20 TYR HD2 1 1
12 13193 1 1 23 TYR HE1 H 2.910 8.046 0.503 1.00 . A A . 20 TYR HE1 1 1
12 13194 1 1 23 TYR HE2 H 6.601 9.432 2.133 1.00 . A A . 20 TYR HE2 1 1
12 13195 1 1 23 TYR HH H 3.921 10.472 0.594 1.00 . A A . 20 TYR HH 1 1
12 13196 1 1 23 TYR N N 5.006 2.995 4.022 1.00 . A A . 20 TYR N 1 1
12 13197 1 1 23 TYR O O 5.846 4.318 0.879 1.00 . A A . 20 TYR O 1 1
12 13198 1 1 23 TYR OH O 4.706 9.955 0.398 1.00 . A A . 20 TYR OH 1 1
12 13199 1 1 24 TYR C C 8.278 2.582 0.648 1.00 . A A . 21 TYR C 1 1
12 13200 1 1 24 TYR CA C 8.418 3.688 1.691 1.00 . A A . 21 TYR CA 1 1
12 13201 1 1 24 TYR CB C 9.676 3.458 2.530 1.00 . A A . 21 TYR CB 1 1
12 13202 1 1 24 TYR CD1 C 9.878 5.637 3.792 1.00 . A A . 21 TYR CD1 1 1
12 13203 1 1 24 TYR CD2 C 11.640 5.030 2.304 1.00 . A A . 21 TYR CD2 1 1
12 13204 1 1 24 TYR CE1 C 10.546 6.802 4.115 1.00 . A A . 21 TYR CE1 1 1
12 13205 1 1 24 TYR CE2 C 12.314 6.193 2.623 1.00 . A A . 21 TYR CE2 1 1
12 13206 1 1 24 TYR CG C 10.412 4.731 2.882 1.00 . A A . 21 TYR CG 1 1
12 13207 1 1 24 TYR CZ C 11.764 7.074 3.528 1.00 . A A . 21 TYR CZ 1 1
12 13208 1 1 24 TYR H H 7.337 3.562 3.506 1.00 . A A . 21 TYR H 1 1
12 13209 1 1 24 TYR HA H 8.507 4.636 1.180 1.00 . A A . 21 TYR HA 1 1
12 13210 1 1 24 TYR HB2 H 9.400 2.970 3.454 1.00 . A A . 21 TYR HB2 1 1
12 13211 1 1 24 TYR HB3 H 10.356 2.821 1.982 1.00 . A A . 21 TYR HB3 1 1
12 13212 1 1 24 TYR HD1 H 8.924 5.419 4.251 1.00 . A A . 21 TYR HD1 1 1
12 13213 1 1 24 TYR HD2 H 12.068 4.337 1.596 1.00 . A A . 21 TYR HD2 1 1
12 13214 1 1 24 TYR HE1 H 10.116 7.493 4.825 1.00 . A A . 21 TYR HE1 1 1
12 13215 1 1 24 TYR HE2 H 13.269 6.406 2.161 1.00 . A A . 21 TYR HE2 1 1
12 13216 1 1 24 TYR HH H 13.375 8.053 3.913 1.00 . A A . 21 TYR HH 1 1
12 13217 1 1 24 TYR N N 7.242 3.752 2.549 1.00 . A A . 21 TYR N 1 1
12 13218 1 1 24 TYR O O 8.855 2.661 -0.436 1.00 . A A . 21 TYR O 1 1
12 13219 1 1 24 TYR OH O 12.434 8.235 3.847 1.00 . A A . 21 TYR OH 1 1
12 13220 1 1 25 LEU C C 6.009 0.597 -0.719 1.00 . A A . 22 LEU C 1 1
12 13221 1 1 25 LEU CA C 7.301 0.427 0.075 1.00 . A A . 22 LEU CA 1 1
12 13222 1 1 25 LEU CB C 7.262 -0.889 0.855 1.00 . A A . 22 LEU CB 1 1
12 13223 1 1 25 LEU CD1 C 8.165 -2.076 2.870 1.00 . A A . 22 LEU CD1 1 1
12 13224 1 1 25 LEU CD2 C 9.582 -1.836 0.822 1.00 . A A . 22 LEU CD2 1 1
12 13225 1 1 25 LEU CG C 8.512 -1.186 1.686 1.00 . A A . 22 LEU CG 1 1
12 13226 1 1 25 LEU H H 7.078 1.538 1.862 1.00 . A A . 22 LEU H 1 1
12 13227 1 1 25 LEU HA H 8.131 0.401 -0.616 1.00 . A A . 22 LEU HA 1 1
12 13228 1 1 25 LEU HB2 H 6.411 -0.864 1.518 1.00 . A A . 22 LEU HB2 1 1
12 13229 1 1 25 LEU HB3 H 7.126 -1.696 0.151 1.00 . A A . 22 LEU HB3 1 1
12 13230 1 1 25 LEU HD11 H 7.380 -1.614 3.450 1.00 . A A . 22 LEU HD11 1 1
12 13231 1 1 25 LEU HD12 H 9.040 -2.210 3.488 1.00 . A A . 22 LEU HD12 1 1
12 13232 1 1 25 LEU HD13 H 7.827 -3.037 2.509 1.00 . A A . 22 LEU HD13 1 1
12 13233 1 1 25 LEU HD21 H 9.831 -1.180 0.002 1.00 . A A . 22 LEU HD21 1 1
12 13234 1 1 25 LEU HD22 H 9.212 -2.774 0.436 1.00 . A A . 22 LEU HD22 1 1
12 13235 1 1 25 LEU HD23 H 10.465 -2.016 1.419 1.00 . A A . 22 LEU HD23 1 1
12 13236 1 1 25 LEU HG H 8.909 -0.258 2.071 1.00 . A A . 22 LEU HG 1 1
12 13237 1 1 25 LEU N N 7.512 1.548 0.983 1.00 . A A . 22 LEU N 1 1
12 13238 1 1 25 LEU O O 5.896 0.121 -1.849 1.00 . A A . 22 LEU O 1 1
12 13239 1 1 26 LEU C C 3.805 2.724 -1.684 1.00 . A A . 23 LEU C 1 1
12 13240 1 1 26 LEU CA C 3.748 1.501 -0.772 1.00 . A A . 23 LEU CA 1 1
12 13241 1 1 26 LEU CB C 2.647 1.682 0.274 1.00 . A A . 23 LEU CB 1 1
12 13242 1 1 26 LEU CD1 C 1.081 0.686 1.959 1.00 . A A . 23 LEU CD1 1 1
12 13243 1 1 26 LEU CD2 C 1.664 -0.592 -0.111 1.00 . A A . 23 LEU CD2 1 1
12 13244 1 1 26 LEU CG C 2.167 0.389 0.937 1.00 . A A . 23 LEU CG 1 1
12 13245 1 1 26 LEU H H 5.181 1.627 0.783 1.00 . A A . 23 LEU H 1 1
12 13246 1 1 26 LEU HA H 3.524 0.632 -1.371 1.00 . A A . 23 LEU HA 1 1
12 13247 1 1 26 LEU HB2 H 3.017 2.342 1.044 1.00 . A A . 23 LEU HB2 1 1
12 13248 1 1 26 LEU HB3 H 1.800 2.149 -0.204 1.00 . A A . 23 LEU HB3 1 1
12 13249 1 1 26 LEU HD11 H 1.523 0.766 2.941 1.00 . A A . 23 LEU HD11 1 1
12 13250 1 1 26 LEU HD12 H 0.355 -0.115 1.955 1.00 . A A . 23 LEU HD12 1 1
12 13251 1 1 26 LEU HD13 H 0.594 1.616 1.707 1.00 . A A . 23 LEU HD13 1 1
12 13252 1 1 26 LEU HD21 H 0.954 -1.268 0.341 1.00 . A A . 23 LEU HD21 1 1
12 13253 1 1 26 LEU HD22 H 2.496 -1.155 -0.508 1.00 . A A . 23 LEU HD22 1 1
12 13254 1 1 26 LEU HD23 H 1.183 -0.048 -0.912 1.00 . A A . 23 LEU HD23 1 1
12 13255 1 1 26 LEU HG H 2.997 -0.071 1.455 1.00 . A A . 23 LEU HG 1 1
12 13256 1 1 26 LEU N N 5.034 1.274 -0.119 1.00 . A A . 23 LEU N 1 1
12 13257 1 1 26 LEU O O 3.094 2.794 -2.687 1.00 . A A . 23 LEU O 1 1
12 13258 1 1 27 VAL C C 5.216 4.588 -3.548 1.00 . A A . 24 VAL C 1 1
12 13259 1 1 27 VAL CA C 4.795 4.904 -2.116 1.00 . A A . 24 VAL CA 1 1
12 13260 1 1 27 VAL CB C 5.822 5.863 -1.483 1.00 . A A . 24 VAL CB 1 1
12 13261 1 1 27 VAL CG1 C 7.200 5.220 -1.435 1.00 . A A . 24 VAL CG1 1 1
12 13262 1 1 27 VAL CG2 C 5.866 7.183 -2.242 1.00 . A A . 24 VAL CG2 1 1
12 13263 1 1 27 VAL H H 5.189 3.573 -0.518 1.00 . A A . 24 VAL H 1 1
12 13264 1 1 27 VAL HA H 3.835 5.401 -2.137 1.00 . A A . 24 VAL HA 1 1
12 13265 1 1 27 VAL HB H 5.512 6.070 -0.469 1.00 . A A . 24 VAL HB 1 1
12 13266 1 1 27 VAL HG11 H 7.099 4.147 -1.509 1.00 . A A . 24 VAL HG11 1 1
12 13267 1 1 27 VAL HG12 H 7.683 5.473 -0.502 1.00 . A A . 24 VAL HG12 1 1
12 13268 1 1 27 VAL HG13 H 7.797 5.583 -2.259 1.00 . A A . 24 VAL HG13 1 1
12 13269 1 1 27 VAL HG21 H 5.443 7.045 -3.227 1.00 . A A . 24 VAL HG21 1 1
12 13270 1 1 27 VAL HG22 H 6.889 7.513 -2.333 1.00 . A A . 24 VAL HG22 1 1
12 13271 1 1 27 VAL HG23 H 5.294 7.925 -1.707 1.00 . A A . 24 VAL HG23 1 1
12 13272 1 1 27 VAL N N 4.650 3.686 -1.329 1.00 . A A . 24 VAL N 1 1
12 13273 1 1 27 VAL O O 4.841 5.290 -4.486 1.00 . A A . 24 VAL O 1 1
12 13274 1 1 28 GLY C C 5.396 2.400 -5.820 1.00 . A A . 25 GLY C 1 1
12 13275 1 1 28 GLY CA C 6.459 3.136 -5.028 1.00 . A A . 25 GLY CA 1 1
12 13276 1 1 28 GLY H H 6.266 3.002 -2.925 1.00 . A A . 25 GLY H 1 1
12 13277 1 1 28 GLY HA2 H 6.749 4.022 -5.573 1.00 . A A . 25 GLY HA2 1 1
12 13278 1 1 28 GLY HA3 H 7.321 2.493 -4.923 1.00 . A A . 25 GLY HA3 1 1
12 13279 1 1 28 GLY N N 6.000 3.525 -3.708 1.00 . A A . 25 GLY N 1 1
12 13280 1 1 28 GLY O O 5.095 2.762 -6.958 1.00 . A A . 25 GLY O 1 1
12 13281 1 1 29 HIS C C 2.565 1.428 -6.204 1.00 . A A . 26 HIS C 1 1
12 13282 1 1 29 HIS CA C 3.786 0.573 -5.872 1.00 . A A . 26 HIS CA 1 1
12 13283 1 1 29 HIS CB C 3.374 -0.601 -4.980 1.00 . A A . 26 HIS CB 1 1
12 13284 1 1 29 HIS CD2 C 2.044 -2.688 -5.756 1.00 . A A . 26 HIS CD2 1 1
12 13285 1 1 29 HIS CE1 C 3.543 -3.538 -7.111 1.00 . A A . 26 HIS CE1 1 1
12 13286 1 1 29 HIS CG C 3.122 -1.868 -5.735 1.00 . A A . 26 HIS CG 1 1
12 13287 1 1 29 HIS H H 5.105 1.124 -4.310 1.00 . A A . 26 HIS H 1 1
12 13288 1 1 29 HIS HA H 4.197 0.184 -6.792 1.00 . A A . 26 HIS HA 1 1
12 13289 1 1 29 HIS HB2 H 4.159 -0.792 -4.264 1.00 . A A . 26 HIS HB2 1 1
12 13290 1 1 29 HIS HB3 H 2.468 -0.342 -4.452 1.00 . A A . 26 HIS HB3 1 1
12 13291 1 1 29 HIS HD1 H 4.932 -2.068 -6.796 1.00 . A A . 26 HIS HD1 1 1
12 13292 1 1 29 HIS HD2 H 1.127 -2.556 -5.198 1.00 . A A . 26 HIS HD2 1 1
12 13293 1 1 29 HIS HE1 H 4.042 -4.187 -7.815 1.00 . A A . 26 HIS HE1 1 1
12 13294 1 1 29 HIS HE2 H 1.699 -4.405 -6.912 1.00 . A A . 26 HIS HE2 1 1
12 13295 1 1 29 HIS N N 4.823 1.362 -5.218 1.00 . A A . 26 HIS N 1 1
12 13296 1 1 29 HIS ND1 N 4.044 -2.429 -6.594 1.00 . A A . 26 HIS ND1 1 1
12 13297 1 1 29 HIS NE2 N 2.332 -3.717 -6.617 1.00 . A A . 26 HIS NE2 1 1
12 13298 1 1 29 HIS O O 1.751 1.060 -7.052 1.00 . A A . 26 HIS O 1 1
12 13299 1 1 30 PHE C C 1.602 4.419 -6.915 1.00 . A A . 27 PHE C 1 1
12 13300 1 1 30 PHE CA C 1.315 3.469 -5.758 1.00 . A A . 27 PHE CA 1 1
12 13301 1 1 30 PHE CB C 1.013 4.270 -4.490 1.00 . A A . 27 PHE CB 1 1
12 13302 1 1 30 PHE CD1 C -1.467 4.613 -4.658 1.00 . A A . 27 PHE CD1 1 1
12 13303 1 1 30 PHE CD2 C -0.053 6.534 -4.684 1.00 . A A . 27 PHE CD2 1 1
12 13304 1 1 30 PHE CE1 C -2.580 5.426 -4.769 1.00 . A A . 27 PHE CE1 1 1
12 13305 1 1 30 PHE CE2 C -1.161 7.353 -4.797 1.00 . A A . 27 PHE CE2 1 1
12 13306 1 1 30 PHE CG C -0.193 5.157 -4.613 1.00 . A A . 27 PHE CG 1 1
12 13307 1 1 30 PHE CZ C -2.426 6.798 -4.840 1.00 . A A . 27 PHE CZ 1 1
12 13308 1 1 30 PHE H H 3.116 2.811 -4.865 1.00 . A A . 27 PHE H 1 1
12 13309 1 1 30 PHE HA H 0.454 2.868 -6.006 1.00 . A A . 27 PHE HA 1 1
12 13310 1 1 30 PHE HB2 H 0.840 3.586 -3.674 1.00 . A A . 27 PHE HB2 1 1
12 13311 1 1 30 PHE HB3 H 1.863 4.894 -4.256 1.00 . A A . 27 PHE HB3 1 1
12 13312 1 1 30 PHE HD1 H -1.588 3.541 -4.601 1.00 . A A . 27 PHE HD1 1 1
12 13313 1 1 30 PHE HD2 H 0.935 6.967 -4.651 1.00 . A A . 27 PHE HD2 1 1
12 13314 1 1 30 PHE HE1 H -3.567 4.991 -4.803 1.00 . A A . 27 PHE HE1 1 1
12 13315 1 1 30 PHE HE2 H -1.038 8.424 -4.851 1.00 . A A . 27 PHE HE2 1 1
12 13316 1 1 30 PHE HZ H -3.292 7.436 -4.928 1.00 . A A . 27 PHE HZ 1 1
12 13317 1 1 30 PHE N N 2.440 2.568 -5.530 1.00 . A A . 27 PHE N 1 1
12 13318 1 1 30 PHE O O 0.837 4.492 -7.877 1.00 . A A . 27 PHE O 1 1
12 13319 1 1 31 ASN C C 3.378 5.371 -9.172 1.00 . A A . 28 ASN C 1 1
12 13320 1 1 31 ASN CA C 3.098 6.092 -7.857 1.00 . A A . 28 ASN CA 1 1
12 13321 1 1 31 ASN CB C 4.332 6.886 -7.419 1.00 . A A . 28 ASN CB 1 1
12 13322 1 1 31 ASN CG C 4.013 8.341 -7.136 1.00 . A A . 28 ASN CG 1 1
12 13323 1 1 31 ASN H H 3.281 5.045 -6.027 1.00 . A A . 28 ASN H 1 1
12 13324 1 1 31 ASN HA H 2.275 6.777 -8.004 1.00 . A A . 28 ASN HA 1 1
12 13325 1 1 31 ASN HB2 H 4.735 6.444 -6.520 1.00 . A A . 28 ASN HB2 1 1
12 13326 1 1 31 ASN HB3 H 5.077 6.844 -8.200 1.00 . A A . 28 ASN HB3 1 1
12 13327 1 1 31 ASN HD21 H 2.418 7.811 -6.076 1.00 . A A . 28 ASN HD21 1 1
12 13328 1 1 31 ASN HD22 H 2.709 9.509 -6.195 1.00 . A A . 28 ASN HD22 1 1
12 13329 1 1 31 ASN N N 2.710 5.147 -6.817 1.00 . A A . 28 ASN N 1 1
12 13330 1 1 31 ASN ND2 N 2.938 8.577 -6.394 1.00 . A A . 28 ASN ND2 1 1
12 13331 1 1 31 ASN O O 3.137 5.913 -10.251 1.00 . A A . 28 ASN O 1 1
12 13332 1 1 31 ASN OD1 O 4.726 9.241 -7.580 1.00 . A A . 28 ASN OD1 1 1
12 13333 1 1 32 GLU C C 2.950 3.145 -11.115 1.00 . A A . 29 GLU C 1 1
12 13334 1 1 32 GLU CA C 4.195 3.351 -10.256 1.00 . A A . 29 GLU CA 1 1
12 13335 1 1 32 GLU CB C 4.776 1.996 -9.846 1.00 . A A . 29 GLU CB 1 1
12 13336 1 1 32 GLU CD C 6.844 0.752 -9.103 1.00 . A A . 29 GLU CD 1 1
12 13337 1 1 32 GLU CG C 6.295 1.967 -9.825 1.00 . A A . 29 GLU CG 1 1
12 13338 1 1 32 GLU H H 4.053 3.769 -8.186 1.00 . A A . 29 GLU H 1 1
12 13339 1 1 32 GLU HA H 4.930 3.889 -10.835 1.00 . A A . 29 GLU HA 1 1
12 13340 1 1 32 GLU HB2 H 4.419 1.749 -8.858 1.00 . A A . 29 GLU HB2 1 1
12 13341 1 1 32 GLU HB3 H 4.433 1.244 -10.541 1.00 . A A . 29 GLU HB3 1 1
12 13342 1 1 32 GLU HG2 H 6.657 1.955 -10.842 1.00 . A A . 29 GLU HG2 1 1
12 13343 1 1 32 GLU HG3 H 6.653 2.856 -9.327 1.00 . A A . 29 GLU HG3 1 1
12 13344 1 1 32 GLU N N 3.884 4.147 -9.075 1.00 . A A . 29 GLU N 1 1
12 13345 1 1 32 GLU O O 3.042 3.013 -12.336 1.00 . A A . 29 GLU O 1 1
12 13346 1 1 32 GLU OE1 O 6.388 -0.372 -9.399 1.00 . A A . 29 GLU OE1 1 1
12 13347 1 1 32 GLU OE2 O 7.729 0.924 -8.238 1.00 . A A . 29 GLU OE2 1 1
12 13348 1 1 33 GLY C C 0.040 1.498 -11.101 1.00 . A A . 30 GLY C 1 1
12 13349 1 1 33 GLY CA C 0.545 2.925 -11.187 1.00 . A A . 30 GLY CA 1 1
12 13350 1 1 33 GLY H H 1.779 3.227 -9.495 1.00 . A A . 30 GLY H 1 1
12 13351 1 1 33 GLY HA2 H -0.203 3.586 -10.773 1.00 . A A . 30 GLY HA2 1 1
12 13352 1 1 33 GLY HA3 H 0.699 3.179 -12.226 1.00 . A A . 30 GLY HA3 1 1
12 13353 1 1 33 GLY N N 1.789 3.117 -10.468 1.00 . A A . 30 GLY N 1 1
12 13354 1 1 33 GLY O O -0.657 1.024 -11.998 1.00 . A A . 30 GLY O 1 1
12 13355 1 1 34 LYS C C -1.369 -0.628 -9.098 1.00 . A A . 31 LYS C 1 1
12 13356 1 1 34 LYS CA C -0.027 -0.569 -9.818 1.00 . A A . 31 LYS CA 1 1
12 13357 1 1 34 LYS CB C 1.030 -1.336 -9.021 1.00 . A A . 31 LYS CB 1 1
12 13358 1 1 34 LYS CD C 2.563 -2.936 -10.215 1.00 . A A . 31 LYS CD 1 1
12 13359 1 1 34 LYS CE C 2.828 -4.390 -10.565 1.00 . A A . 31 LYS CE 1 1
12 13360 1 1 34 LYS CG C 1.233 -2.767 -9.500 1.00 . A A . 31 LYS CG 1 1
12 13361 1 1 34 LYS H H 0.951 1.246 -9.339 1.00 . A A . 31 LYS H 1 1
12 13362 1 1 34 LYS HA H -0.133 -1.026 -10.791 1.00 . A A . 31 LYS HA 1 1
12 13363 1 1 34 LYS HB2 H 1.972 -0.816 -9.100 1.00 . A A . 31 LYS HB2 1 1
12 13364 1 1 34 LYS HB3 H 0.731 -1.366 -7.983 1.00 . A A . 31 LYS HB3 1 1
12 13365 1 1 34 LYS HD2 H 2.548 -2.354 -11.125 1.00 . A A . 31 LYS HD2 1 1
12 13366 1 1 34 LYS HD3 H 3.355 -2.579 -9.571 1.00 . A A . 31 LYS HD3 1 1
12 13367 1 1 34 LYS HE2 H 3.894 -4.554 -10.588 1.00 . A A . 31 LYS HE2 1 1
12 13368 1 1 34 LYS HE3 H 2.384 -5.016 -9.804 1.00 . A A . 31 LYS HE3 1 1
12 13369 1 1 34 LYS HG2 H 1.208 -3.427 -8.647 1.00 . A A . 31 LYS HG2 1 1
12 13370 1 1 34 LYS HG3 H 0.433 -3.023 -10.179 1.00 . A A . 31 LYS HG3 1 1
12 13371 1 1 34 LYS HZ1 H 2.433 -5.761 -12.092 1.00 . A A . 31 LYS HZ1 1 1
12 13372 1 1 34 LYS HZ2 H 2.687 -4.181 -12.638 1.00 . A A . 31 LYS HZ2 1 1
12 13373 1 1 34 LYS HZ3 H 1.227 -4.593 -11.892 1.00 . A A . 31 LYS HZ3 1 1
12 13374 1 1 34 LYS N N 0.394 0.812 -10.018 1.00 . A A . 31 LYS N 1 1
12 13375 1 1 34 LYS NZ N 2.253 -4.756 -11.890 1.00 . A A . 31 LYS NZ 1 1
12 13376 1 1 34 LYS O O -2.349 -1.144 -9.635 1.00 . A A . 31 LYS O 1 1
12 13377 1 1 35 PHE C C -3.139 1.333 -6.868 1.00 . A A . 32 PHE C 1 1
12 13378 1 1 35 PHE CA C -2.638 -0.092 -7.092 1.00 . A A . 32 PHE CA 1 1
12 13379 1 1 35 PHE CB C -2.412 -0.796 -5.748 1.00 . A A . 32 PHE CB 1 1
12 13380 1 1 35 PHE CD1 C -0.342 0.277 -4.813 1.00 . A A . 32 PHE CD1 1 1
12 13381 1 1 35 PHE CD2 C -2.406 0.607 -3.665 1.00 . A A . 32 PHE CD2 1 1
12 13382 1 1 35 PHE CE1 C 0.309 1.049 -3.870 1.00 . A A . 32 PHE CE1 1 1
12 13383 1 1 35 PHE CE2 C -1.760 1.380 -2.718 1.00 . A A . 32 PHE CE2 1 1
12 13384 1 1 35 PHE CG C -1.705 0.047 -4.722 1.00 . A A . 32 PHE CG 1 1
12 13385 1 1 35 PHE CZ C -0.401 1.601 -2.822 1.00 . A A . 32 PHE CZ 1 1
12 13386 1 1 35 PHE H H -0.596 0.300 -7.503 1.00 . A A . 32 PHE H 1 1
12 13387 1 1 35 PHE HA H -3.386 -0.636 -7.648 1.00 . A A . 32 PHE HA 1 1
12 13388 1 1 35 PHE HB2 H -3.369 -1.081 -5.336 1.00 . A A . 32 PHE HB2 1 1
12 13389 1 1 35 PHE HB3 H -1.821 -1.686 -5.912 1.00 . A A . 32 PHE HB3 1 1
12 13390 1 1 35 PHE HD1 H 0.214 -0.154 -5.632 1.00 . A A . 32 PHE HD1 1 1
12 13391 1 1 35 PHE HD2 H -3.469 0.433 -3.584 1.00 . A A . 32 PHE HD2 1 1
12 13392 1 1 35 PHE HE1 H 1.372 1.222 -3.952 1.00 . A A . 32 PHE HE1 1 1
12 13393 1 1 35 PHE HE2 H -2.318 1.811 -1.901 1.00 . A A . 32 PHE HE2 1 1
12 13394 1 1 35 PHE HZ H 0.105 2.206 -2.084 1.00 . A A . 32 PHE HZ 1 1
12 13395 1 1 35 PHE N N -1.410 -0.098 -7.879 1.00 . A A . 32 PHE N 1 1
12 13396 1 1 35 PHE O O -2.383 2.295 -7.008 1.00 . A A . 32 PHE O 1 1
12 13397 1 1 36 SER C C -5.492 2.887 -4.837 1.00 . A A . 33 SER C 1 1
12 13398 1 1 36 SER CA C -5.016 2.766 -6.282 1.00 . A A . 33 SER CA 1 1
12 13399 1 1 36 SER CB C -6.189 2.995 -7.237 1.00 . A A . 33 SER CB 1 1
12 13400 1 1 36 SER H H -4.967 0.654 -6.428 1.00 . A A . 33 SER H 1 1
12 13401 1 1 36 SER HA H -4.263 3.516 -6.464 1.00 . A A . 33 SER HA 1 1
12 13402 1 1 36 SER HB2 H -6.831 2.127 -7.230 1.00 . A A . 33 SER HB2 1 1
12 13403 1 1 36 SER HB3 H -6.750 3.860 -6.915 1.00 . A A . 33 SER HB3 1 1
12 13404 1 1 36 SER HG H -5.038 3.878 -8.555 1.00 . A A . 33 SER HG 1 1
12 13405 1 1 36 SER N N -4.415 1.459 -6.522 1.00 . A A . 33 SER N 1 1
12 13406 1 1 36 SER O O -5.576 1.893 -4.115 1.00 . A A . 33 SER O 1 1
12 13407 1 1 36 SER OG O -5.732 3.215 -8.560 1.00 . A A . 33 SER OG 1 1
12 13408 1 1 37 LEU C C -7.533 3.567 -2.762 1.00 . A A . 34 LEU C 1 1
12 13409 1 1 37 LEU CA C -6.269 4.365 -3.064 1.00 . A A . 34 LEU CA 1 1
12 13410 1 1 37 LEU CB C -6.534 5.858 -2.865 1.00 . A A . 34 LEU CB 1 1
12 13411 1 1 37 LEU CD1 C -5.758 8.226 -3.141 1.00 . A A . 34 LEU CD1 1 1
12 13412 1 1 37 LEU CD2 C -4.279 6.550 -2.019 1.00 . A A . 34 LEU CD2 1 1
12 13413 1 1 37 LEU CG C -5.327 6.768 -3.100 1.00 . A A . 34 LEU CG 1 1
12 13414 1 1 37 LEU H H -5.714 4.863 -5.045 1.00 . A A . 34 LEU H 1 1
12 13415 1 1 37 LEU HA H -5.489 4.053 -2.383 1.00 . A A . 34 LEU HA 1 1
12 13416 1 1 37 LEU HB2 H -7.321 6.156 -3.543 1.00 . A A . 34 LEU HB2 1 1
12 13417 1 1 37 LEU HB3 H -6.879 6.010 -1.852 1.00 . A A . 34 LEU HB3 1 1
12 13418 1 1 37 LEU HD11 H -4.893 8.852 -3.301 1.00 . A A . 34 LEU HD11 1 1
12 13419 1 1 37 LEU HD12 H -6.223 8.489 -2.202 1.00 . A A . 34 LEU HD12 1 1
12 13420 1 1 37 LEU HD13 H -6.462 8.371 -3.946 1.00 . A A . 34 LEU HD13 1 1
12 13421 1 1 37 LEU HD21 H -3.295 6.718 -2.433 1.00 . A A . 34 LEU HD21 1 1
12 13422 1 1 37 LEU HD22 H -4.346 5.536 -1.652 1.00 . A A . 34 LEU HD22 1 1
12 13423 1 1 37 LEU HD23 H -4.451 7.240 -1.207 1.00 . A A . 34 LEU HD23 1 1
12 13424 1 1 37 LEU HG H -4.881 6.525 -4.053 1.00 . A A . 34 LEU HG 1 1
12 13425 1 1 37 LEU N N -5.803 4.112 -4.423 1.00 . A A . 34 LEU N 1 1
12 13426 1 1 37 LEU O O -7.757 3.146 -1.627 1.00 . A A . 34 LEU O 1 1
12 13427 1 1 38 ILE C C -9.322 1.152 -3.297 1.00 . A A . 35 ILE C 1 1
12 13428 1 1 38 ILE CA C -9.599 2.616 -3.626 1.00 . A A . 35 ILE CA 1 1
12 13429 1 1 38 ILE CB C -10.467 2.695 -4.899 1.00 . A A . 35 ILE CB 1 1
12 13430 1 1 38 ILE CD1 C -12.975 2.688 -5.341 1.00 . A A . 35 ILE CD1 1 1
12 13431 1 1 38 ILE CG1 C -11.808 1.990 -4.676 1.00 . A A . 35 ILE CG1 1 1
12 13432 1 1 38 ILE CG2 C -9.733 2.086 -6.085 1.00 . A A . 35 ILE CG2 1 1
12 13433 1 1 38 ILE H H -8.124 3.723 -4.666 1.00 . A A . 35 ILE H 1 1
12 13434 1 1 38 ILE HA H -10.152 3.058 -2.810 1.00 . A A . 35 ILE HA 1 1
12 13435 1 1 38 ILE HB H -10.649 3.736 -5.117 1.00 . A A . 35 ILE HB 1 1
12 13436 1 1 38 ILE HD11 H -13.195 2.203 -6.281 1.00 . A A . 35 ILE HD11 1 1
12 13437 1 1 38 ILE HD12 H -12.721 3.722 -5.520 1.00 . A A . 35 ILE HD12 1 1
12 13438 1 1 38 ILE HD13 H -13.840 2.635 -4.696 1.00 . A A . 35 ILE HD13 1 1
12 13439 1 1 38 ILE HG12 H -11.751 0.988 -5.073 1.00 . A A . 35 ILE HG12 1 1
12 13440 1 1 38 ILE HG13 H -12.009 1.942 -3.615 1.00 . A A . 35 ILE HG13 1 1
12 13441 1 1 38 ILE HG21 H -9.790 1.009 -6.028 1.00 . A A . 35 ILE HG21 1 1
12 13442 1 1 38 ILE HG22 H -8.698 2.394 -6.063 1.00 . A A . 35 ILE HG22 1 1
12 13443 1 1 38 ILE HG23 H -10.189 2.424 -7.003 1.00 . A A . 35 ILE HG23 1 1
12 13444 1 1 38 ILE N N -8.358 3.362 -3.784 1.00 . A A . 35 ILE N 1 1
12 13445 1 1 38 ILE O O -10.090 0.510 -2.579 1.00 . A A . 35 ILE O 1 1
12 13446 1 1 39 GLU C C -7.258 -0.936 -2.193 1.00 . A A . 36 GLU C 1 1
12 13447 1 1 39 GLU CA C -7.844 -0.760 -3.590 1.00 . A A . 36 GLU CA 1 1
12 13448 1 1 39 GLU CB C -6.833 -1.222 -4.640 1.00 . A A . 36 GLU CB 1 1
12 13449 1 1 39 GLU CD C -6.585 -2.368 -6.878 1.00 . A A . 36 GLU CD 1 1
12 13450 1 1 39 GLU CG C -7.448 -1.475 -6.007 1.00 . A A . 36 GLU CG 1 1
12 13451 1 1 39 GLU H H -7.649 1.189 -4.391 1.00 . A A . 36 GLU H 1 1
12 13452 1 1 39 GLU HA H -8.735 -1.364 -3.673 1.00 . A A . 36 GLU HA 1 1
12 13453 1 1 39 GLU HB2 H -6.070 -0.463 -4.748 1.00 . A A . 36 GLU HB2 1 1
12 13454 1 1 39 GLU HB3 H -6.372 -2.138 -4.302 1.00 . A A . 36 GLU HB3 1 1
12 13455 1 1 39 GLU HG2 H -8.408 -1.950 -5.874 1.00 . A A . 36 GLU HG2 1 1
12 13456 1 1 39 GLU HG3 H -7.582 -0.528 -6.509 1.00 . A A . 36 GLU HG3 1 1
12 13457 1 1 39 GLU N N -8.221 0.628 -3.827 1.00 . A A . 36 GLU N 1 1
12 13458 1 1 39 GLU O O -7.631 -1.856 -1.465 1.00 . A A . 36 GLU O 1 1
12 13459 1 1 39 GLU OE1 O -5.344 -2.297 -6.755 1.00 . A A . 36 GLU OE1 1 1
12 13460 1 1 39 GLU OE2 O -7.150 -3.138 -7.683 1.00 . A A . 36 GLU OE2 1 1
12 13461 1 1 40 LEU C C -6.730 0.018 0.601 1.00 . A A . 37 LEU C 1 1
12 13462 1 1 40 LEU CA C -5.700 -0.106 -0.517 1.00 . A A . 37 LEU CA 1 1
12 13463 1 1 40 LEU CB C -4.652 1.003 -0.390 1.00 . A A . 37 LEU CB 1 1
12 13464 1 1 40 LEU CD1 C -2.996 -0.246 1.019 1.00 . A A . 37 LEU CD1 1 1
12 13465 1 1 40 LEU CD2 C -3.011 2.255 1.030 1.00 . A A . 37 LEU CD2 1 1
12 13466 1 1 40 LEU CG C -3.863 0.999 0.920 1.00 . A A . 37 LEU CG 1 1
12 13467 1 1 40 LEU H H -6.084 0.661 -2.452 1.00 . A A . 37 LEU H 1 1
12 13468 1 1 40 LEU HA H -5.209 -1.063 -0.432 1.00 . A A . 37 LEU HA 1 1
12 13469 1 1 40 LEU HB2 H -3.954 0.904 -1.208 1.00 . A A . 37 LEU HB2 1 1
12 13470 1 1 40 LEU HB3 H -5.154 1.954 -0.479 1.00 . A A . 37 LEU HB3 1 1
12 13471 1 1 40 LEU HD11 H -3.003 -0.609 2.036 1.00 . A A . 37 LEU HD11 1 1
12 13472 1 1 40 LEU HD12 H -1.985 -0.004 0.731 1.00 . A A . 37 LEU HD12 1 1
12 13473 1 1 40 LEU HD13 H -3.386 -1.008 0.361 1.00 . A A . 37 LEU HD13 1 1
12 13474 1 1 40 LEU HD21 H -2.102 2.028 1.567 1.00 . A A . 37 LEU HD21 1 1
12 13475 1 1 40 LEU HD22 H -3.561 3.019 1.558 1.00 . A A . 37 LEU HD22 1 1
12 13476 1 1 40 LEU HD23 H -2.764 2.610 0.039 1.00 . A A . 37 LEU HD23 1 1
12 13477 1 1 40 LEU HG H -4.555 0.991 1.750 1.00 . A A . 37 LEU HG 1 1
12 13478 1 1 40 LEU N N -6.339 -0.049 -1.828 1.00 . A A . 37 LEU N 1 1
12 13479 1 1 40 LEU O O -6.728 -0.766 1.549 1.00 . A A . 37 LEU O 1 1
12 13480 1 1 41 ILE C C -9.593 0.044 1.569 1.00 . A A . 38 ILE C 1 1
12 13481 1 1 41 ILE CA C -8.641 1.234 1.486 1.00 . A A . 38 ILE CA 1 1
12 13482 1 1 41 ILE CB C -9.453 2.511 1.183 1.00 . A A . 38 ILE CB 1 1
12 13483 1 1 41 ILE CD1 C -9.083 4.807 0.152 1.00 . A A . 38 ILE CD1 1 1
12 13484 1 1 41 ILE CG1 C -8.517 3.711 1.027 1.00 . A A . 38 ILE CG1 1 1
12 13485 1 1 41 ILE CG2 C -10.474 2.768 2.283 1.00 . A A . 38 ILE CG2 1 1
12 13486 1 1 41 ILE H H -7.559 1.602 -0.295 1.00 . A A . 38 ILE H 1 1
12 13487 1 1 41 ILE HA H -8.156 1.361 2.443 1.00 . A A . 38 ILE HA 1 1
12 13488 1 1 41 ILE HB H -9.988 2.359 0.258 1.00 . A A . 38 ILE HB 1 1
12 13489 1 1 41 ILE HD11 H -8.314 5.538 -0.053 1.00 . A A . 38 ILE HD11 1 1
12 13490 1 1 41 ILE HD12 H -9.906 5.286 0.661 1.00 . A A . 38 ILE HD12 1 1
12 13491 1 1 41 ILE HD13 H -9.432 4.382 -0.778 1.00 . A A . 38 ILE HD13 1 1
12 13492 1 1 41 ILE HG12 H -8.319 4.133 2.000 1.00 . A A . 38 ILE HG12 1 1
12 13493 1 1 41 ILE HG13 H -7.588 3.379 0.587 1.00 . A A . 38 ILE HG13 1 1
12 13494 1 1 41 ILE HG21 H -10.160 2.272 3.189 1.00 . A A . 38 ILE HG21 1 1
12 13495 1 1 41 ILE HG22 H -11.435 2.385 1.977 1.00 . A A . 38 ILE HG22 1 1
12 13496 1 1 41 ILE HG23 H -10.550 3.830 2.462 1.00 . A A . 38 ILE HG23 1 1
12 13497 1 1 41 ILE N N -7.607 1.009 0.484 1.00 . A A . 38 ILE N 1 1
12 13498 1 1 41 ILE O O -10.074 -0.305 2.648 1.00 . A A . 38 ILE O 1 1
12 13499 1 1 42 LYS C C -10.151 -2.915 1.121 1.00 . A A . 39 LYS C 1 1
12 13500 1 1 42 LYS CA C -10.749 -1.729 0.368 1.00 . A A . 39 LYS CA 1 1
12 13501 1 1 42 LYS CB C -11.028 -2.114 -1.087 1.00 . A A . 39 LYS CB 1 1
12 13502 1 1 42 LYS CD C -12.530 -1.534 -3.016 1.00 . A A . 39 LYS CD 1 1
12 13503 1 1 42 LYS CE C -13.900 -1.009 -3.412 1.00 . A A . 39 LYS CE 1 1
12 13504 1 1 42 LYS CG C -12.455 -1.827 -1.527 1.00 . A A . 39 LYS CG 1 1
12 13505 1 1 42 LYS H H -9.443 -0.253 -0.403 1.00 . A A . 39 LYS H 1 1
12 13506 1 1 42 LYS HA H -11.679 -1.450 0.843 1.00 . A A . 39 LYS HA 1 1
12 13507 1 1 42 LYS HB2 H -10.359 -1.560 -1.728 1.00 . A A . 39 LYS HB2 1 1
12 13508 1 1 42 LYS HB3 H -10.842 -3.170 -1.211 1.00 . A A . 39 LYS HB3 1 1
12 13509 1 1 42 LYS HD2 H -11.785 -0.792 -3.266 1.00 . A A . 39 LYS HD2 1 1
12 13510 1 1 42 LYS HD3 H -12.331 -2.444 -3.563 1.00 . A A . 39 LYS HD3 1 1
12 13511 1 1 42 LYS HE2 H -14.388 -0.613 -2.534 1.00 . A A . 39 LYS HE2 1 1
12 13512 1 1 42 LYS HE3 H -13.773 -0.218 -4.138 1.00 . A A . 39 LYS HE3 1 1
12 13513 1 1 42 LYS HG2 H -13.068 -2.688 -1.309 1.00 . A A . 39 LYS HG2 1 1
12 13514 1 1 42 LYS HG3 H -12.824 -0.971 -0.981 1.00 . A A . 39 LYS HG3 1 1
12 13515 1 1 42 LYS HZ1 H -14.759 -2.912 -3.386 1.00 . A A . 39 LYS HZ1 1 1
12 13516 1 1 42 LYS HZ2 H -14.391 -2.348 -4.939 1.00 . A A . 39 LYS HZ2 1 1
12 13517 1 1 42 LYS HZ3 H -15.731 -1.734 -4.111 1.00 . A A . 39 LYS HZ3 1 1
12 13518 1 1 42 LYS N N -9.857 -0.576 0.424 1.00 . A A . 39 LYS N 1 1
12 13519 1 1 42 LYS NZ N -14.755 -2.076 -4.003 1.00 . A A . 39 LYS NZ 1 1
12 13520 1 1 42 LYS O O -10.877 -3.736 1.682 1.00 . A A . 39 LYS O 1 1
12 13521 1 1 43 PHE C C -8.177 -3.891 3.323 1.00 . A A . 40 PHE C 1 1
12 13522 1 1 43 PHE CA C -8.129 -4.082 1.811 1.00 . A A . 40 PHE CA 1 1
12 13523 1 1 43 PHE CB C -6.676 -4.160 1.340 1.00 . A A . 40 PHE CB 1 1
12 13524 1 1 43 PHE CD1 C -6.484 -6.657 1.512 1.00 . A A . 40 PHE CD1 1 1
12 13525 1 1 43 PHE CD2 C -4.776 -5.316 2.502 1.00 . A A . 40 PHE CD2 1 1
12 13526 1 1 43 PHE CE1 C -5.832 -7.802 1.928 1.00 . A A . 40 PHE CE1 1 1
12 13527 1 1 43 PHE CE2 C -4.119 -6.458 2.920 1.00 . A A . 40 PHE CE2 1 1
12 13528 1 1 43 PHE CG C -5.964 -5.403 1.792 1.00 . A A . 40 PHE CG 1 1
12 13529 1 1 43 PHE CZ C -4.647 -7.702 2.634 1.00 . A A . 40 PHE CZ 1 1
12 13530 1 1 43 PHE H H -8.301 -2.312 0.662 1.00 . A A . 40 PHE H 1 1
12 13531 1 1 43 PHE HA H -8.629 -5.006 1.561 1.00 . A A . 40 PHE HA 1 1
12 13532 1 1 43 PHE HB2 H -6.653 -4.141 0.260 1.00 . A A . 40 PHE HB2 1 1
12 13533 1 1 43 PHE HB3 H -6.136 -3.308 1.722 1.00 . A A . 40 PHE HB3 1 1
12 13534 1 1 43 PHE HD1 H -7.410 -6.735 0.961 1.00 . A A . 40 PHE HD1 1 1
12 13535 1 1 43 PHE HD2 H -4.363 -4.345 2.727 1.00 . A A . 40 PHE HD2 1 1
12 13536 1 1 43 PHE HE1 H -6.246 -8.773 1.702 1.00 . A A . 40 PHE HE1 1 1
12 13537 1 1 43 PHE HE2 H -3.194 -6.378 3.471 1.00 . A A . 40 PHE HE2 1 1
12 13538 1 1 43 PHE HZ H -4.136 -8.596 2.959 1.00 . A A . 40 PHE HZ 1 1
12 13539 1 1 43 PHE N N -8.825 -2.997 1.127 1.00 . A A . 40 PHE N 1 1
12 13540 1 1 43 PHE O O -8.508 -4.815 4.065 1.00 . A A . 40 PHE O 1 1
12 13541 1 1 44 ALA C C -9.252 -2.474 5.776 1.00 . A A . 41 ALA C 1 1
12 13542 1 1 44 ALA CA C -7.846 -2.372 5.195 1.00 . A A . 41 ALA CA 1 1
12 13543 1 1 44 ALA CB C -7.276 -0.980 5.429 1.00 . A A . 41 ALA CB 1 1
12 13544 1 1 44 ALA H H -7.588 -1.990 3.129 1.00 . A A . 41 ALA H 1 1
12 13545 1 1 44 ALA HA H -7.208 -3.085 5.695 1.00 . A A . 41 ALA HA 1 1
12 13546 1 1 44 ALA HB1 H -6.856 -0.926 6.423 1.00 . A A . 41 ALA HB1 1 1
12 13547 1 1 44 ALA HB2 H -8.063 -0.248 5.330 1.00 . A A . 41 ALA HB2 1 1
12 13548 1 1 44 ALA HB3 H -6.504 -0.781 4.701 1.00 . A A . 41 ALA HB3 1 1
12 13549 1 1 44 ALA N N -7.842 -2.686 3.772 1.00 . A A . 41 ALA N 1 1
12 13550 1 1 44 ALA O O -9.436 -2.923 6.907 1.00 . A A . 41 ALA O 1 1
12 13551 1 1 45 LYS C C -12.059 -3.529 5.747 1.00 . A A . 42 LYS C 1 1
12 13552 1 1 45 LYS CA C -11.632 -2.099 5.432 1.00 . A A . 42 LYS CA 1 1
12 13553 1 1 45 LYS CB C -12.547 -1.505 4.357 1.00 . A A . 42 LYS CB 1 1
12 13554 1 1 45 LYS CD C -14.115 0.418 3.964 1.00 . A A . 42 LYS CD 1 1
12 13555 1 1 45 LYS CE C -15.144 1.342 4.595 1.00 . A A . 42 LYS CE 1 1
12 13556 1 1 45 LYS CG C -13.698 -0.688 4.920 1.00 . A A . 42 LYS CG 1 1
12 13557 1 1 45 LYS H H -10.033 -1.707 4.102 1.00 . A A . 42 LYS H 1 1
12 13558 1 1 45 LYS HA H -11.717 -1.506 6.330 1.00 . A A . 42 LYS HA 1 1
12 13559 1 1 45 LYS HB2 H -11.959 -0.866 3.715 1.00 . A A . 42 LYS HB2 1 1
12 13560 1 1 45 LYS HB3 H -12.959 -2.310 3.768 1.00 . A A . 42 LYS HB3 1 1
12 13561 1 1 45 LYS HD2 H -13.243 0.997 3.696 1.00 . A A . 42 LYS HD2 1 1
12 13562 1 1 45 LYS HD3 H -14.540 -0.029 3.077 1.00 . A A . 42 LYS HD3 1 1
12 13563 1 1 45 LYS HE2 H -15.058 1.275 5.670 1.00 . A A . 42 LYS HE2 1 1
12 13564 1 1 45 LYS HE3 H -14.941 2.354 4.279 1.00 . A A . 42 LYS HE3 1 1
12 13565 1 1 45 LYS HG2 H -14.541 -1.340 5.089 1.00 . A A . 42 LYS HG2 1 1
12 13566 1 1 45 LYS HG3 H -13.388 -0.246 5.855 1.00 . A A . 42 LYS HG3 1 1
12 13567 1 1 45 LYS HZ1 H -17.200 1.704 4.531 1.00 . A A . 42 LYS HZ1 1 1
12 13568 1 1 45 LYS HZ2 H -16.796 0.064 4.618 1.00 . A A . 42 LYS HZ2 1 1
12 13569 1 1 45 LYS HZ3 H -16.602 0.906 3.164 1.00 . A A . 42 LYS HZ3 1 1
12 13570 1 1 45 LYS N N -10.242 -2.055 4.995 1.00 . A A . 42 LYS N 1 1
12 13571 1 1 45 LYS NZ N -16.533 0.978 4.201 1.00 . A A . 42 LYS NZ 1 1
12 13572 1 1 45 LYS O O -12.640 -3.797 6.798 1.00 . A A . 42 LYS O 1 1
12 13573 1 1 46 SER C C -11.457 -6.419 6.261 1.00 . A A . 43 SER C 1 1
12 13574 1 1 46 SER CA C -12.118 -5.849 5.009 1.00 . A A . 43 SER CA 1 1
12 13575 1 1 46 SER CB C -11.700 -6.662 3.783 1.00 . A A . 43 SER CB 1 1
12 13576 1 1 46 SER H H -11.299 -4.170 4.011 1.00 . A A . 43 SER H 1 1
12 13577 1 1 46 SER HA H -13.190 -5.910 5.124 1.00 . A A . 43 SER HA 1 1
12 13578 1 1 46 SER HB2 H -10.661 -6.942 3.875 1.00 . A A . 43 SER HB2 1 1
12 13579 1 1 46 SER HB3 H -12.310 -7.553 3.721 1.00 . A A . 43 SER HB3 1 1
12 13580 1 1 46 SER HG H -12.247 -6.471 1.912 1.00 . A A . 43 SER HG 1 1
12 13581 1 1 46 SER N N -11.765 -4.445 4.830 1.00 . A A . 43 SER N 1 1
12 13582 1 1 46 SER O O -12.008 -7.300 6.921 1.00 . A A . 43 SER O 1 1
12 13583 1 1 46 SER OG O -11.867 -5.912 2.592 1.00 . A A . 43 SER OG 1 1
12 13584 1 1 47 ARG C C -10.067 -5.721 9.033 1.00 . A A . 44 ARG C 1 1
12 13585 1 1 47 ARG CA C -9.534 -6.366 7.753 1.00 . A A . 44 ARG CA 1 1
12 13586 1 1 47 ARG CB C -8.044 -6.053 7.596 1.00 . A A . 44 ARG CB 1 1
12 13587 1 1 47 ARG CD C -7.179 -8.365 7.127 1.00 . A A . 44 ARG CD 1 1
12 13588 1 1 47 ARG CG C -7.337 -6.950 6.594 1.00 . A A . 44 ARG CG 1 1
12 13589 1 1 47 ARG CZ C -6.009 -9.464 8.996 1.00 . A A . 44 ARG CZ 1 1
12 13590 1 1 47 ARG H H -9.884 -5.208 6.017 1.00 . A A . 44 ARG H 1 1
12 13591 1 1 47 ARG HA H -9.660 -7.435 7.826 1.00 . A A . 44 ARG HA 1 1
12 13592 1 1 47 ARG HB2 H -7.936 -5.029 7.268 1.00 . A A . 44 ARG HB2 1 1
12 13593 1 1 47 ARG HB3 H -7.560 -6.168 8.555 1.00 . A A . 44 ARG HB3 1 1
12 13594 1 1 47 ARG HD2 H -8.113 -8.675 7.571 1.00 . A A . 44 ARG HD2 1 1
12 13595 1 1 47 ARG HD3 H -6.938 -9.021 6.303 1.00 . A A . 44 ARG HD3 1 1
12 13596 1 1 47 ARG HE H -5.465 -7.734 8.167 1.00 . A A . 44 ARG HE 1 1
12 13597 1 1 47 ARG HG2 H -7.913 -6.982 5.683 1.00 . A A . 44 ARG HG2 1 1
12 13598 1 1 47 ARG HG3 H -6.358 -6.541 6.389 1.00 . A A . 44 ARG HG3 1 1
12 13599 1 1 47 ARG HH11 H -7.631 -10.465 8.317 1.00 . A A . 44 ARG HH11 1 1
12 13600 1 1 47 ARG HH12 H -6.790 -11.218 9.631 1.00 . A A . 44 ARG HH12 1 1
12 13601 1 1 47 ARG HH21 H -4.358 -8.723 9.894 1.00 . A A . 44 ARG HH21 1 1
12 13602 1 1 47 ARG HH22 H -4.932 -10.230 10.527 1.00 . A A . 44 ARG HH22 1 1
12 13603 1 1 47 ARG N N -10.272 -5.908 6.581 1.00 . A A . 44 ARG N 1 1
12 13604 1 1 47 ARG NE N -6.124 -8.458 8.133 1.00 . A A . 44 ARG NE 1 1
12 13605 1 1 47 ARG NH1 N -6.882 -10.465 8.980 1.00 . A A . 44 ARG NH1 1 1
12 13606 1 1 47 ARG NH2 N -5.020 -9.473 9.879 1.00 . A A . 44 ARG NH2 1 1
12 13607 1 1 47 ARG O O -9.674 -6.102 10.136 1.00 . A A . 44 ARG O 1 1
12 13608 1 1 48 GLU C C -10.457 -3.353 10.846 1.00 . A A . 45 GLU C 1 1
12 13609 1 1 48 GLU CA C -11.539 -4.058 10.032 1.00 . A A . 45 GLU CA 1 1
12 13610 1 1 48 GLU CB C -12.300 -5.047 10.917 1.00 . A A . 45 GLU CB 1 1
12 13611 1 1 48 GLU CD C -14.660 -5.859 11.310 1.00 . A A . 45 GLU CD 1 1
12 13612 1 1 48 GLU CG C -13.579 -5.569 10.285 1.00 . A A . 45 GLU CG 1 1
12 13613 1 1 48 GLU H H -11.237 -4.482 7.981 1.00 . A A . 45 GLU H 1 1
12 13614 1 1 48 GLU HA H -12.230 -3.317 9.660 1.00 . A A . 45 GLU HA 1 1
12 13615 1 1 48 GLU HB2 H -11.659 -5.890 11.128 1.00 . A A . 45 GLU HB2 1 1
12 13616 1 1 48 GLU HB3 H -12.556 -4.558 11.846 1.00 . A A . 45 GLU HB3 1 1
12 13617 1 1 48 GLU HG2 H -13.952 -4.829 9.592 1.00 . A A . 45 GLU HG2 1 1
12 13618 1 1 48 GLU HG3 H -13.356 -6.481 9.751 1.00 . A A . 45 GLU HG3 1 1
12 13619 1 1 48 GLU N N -10.960 -4.745 8.885 1.00 . A A . 45 GLU N 1 1
12 13620 1 1 48 GLU O O -10.403 -3.479 12.069 1.00 . A A . 45 GLU O 1 1
12 13621 1 1 48 GLU OE1 O -15.223 -4.892 11.866 1.00 . A A . 45 GLU OE1 1 1
12 13622 1 1 48 GLU OE2 O -14.940 -7.049 11.556 1.00 . A A . 45 GLU OE2 1 1
12 13623 1 1 49 THR C C -7.962 -0.790 9.906 1.00 . A A . 46 THR C 1 1
12 13624 1 1 49 THR CA C -8.518 -1.882 10.813 1.00 . A A . 46 THR CA 1 1
12 13625 1 1 49 THR CB C -7.371 -2.827 11.221 1.00 . A A . 46 THR CB 1 1
12 13626 1 1 49 THR CG2 C -7.006 -3.760 10.077 1.00 . A A . 46 THR CG2 1 1
12 13627 1 1 49 THR H H -9.694 -2.547 9.183 1.00 . A A . 46 THR H 1 1
12 13628 1 1 49 THR HA H -8.917 -1.426 11.707 1.00 . A A . 46 THR HA 1 1
12 13629 1 1 49 THR HB H -7.697 -3.421 12.062 1.00 . A A . 46 THR HB 1 1
12 13630 1 1 49 THR HG1 H -6.435 -1.528 12.374 1.00 . A A . 46 THR HG1 1 1
12 13631 1 1 49 THR HG21 H -6.264 -4.470 10.414 1.00 . A A . 46 THR HG21 1 1
12 13632 1 1 49 THR HG22 H -6.607 -3.183 9.255 1.00 . A A . 46 THR HG22 1 1
12 13633 1 1 49 THR HG23 H -7.888 -4.290 9.748 1.00 . A A . 46 THR HG23 1 1
12 13634 1 1 49 THR N N -9.598 -2.609 10.156 1.00 . A A . 46 THR N 1 1
12 13635 1 1 49 THR O O -7.306 -1.074 8.904 1.00 . A A . 46 THR O 1 1
12 13636 1 1 49 THR OG1 O -6.222 -2.064 11.606 1.00 . A A . 46 THR OG1 1 1
12 13637 1 1 50 PHE C C -6.233 1.704 9.532 1.00 . A A . 47 PHE C 1 1
12 13638 1 1 50 PHE CA C -7.756 1.599 9.483 1.00 . A A . 47 PHE CA 1 1
12 13639 1 1 50 PHE CB C -8.384 2.895 9.996 1.00 . A A . 47 PHE CB 1 1
12 13640 1 1 50 PHE CD1 C -8.724 2.698 12.475 1.00 . A A . 47 PHE CD1 1 1
12 13641 1 1 50 PHE CD2 C -6.935 4.060 11.680 1.00 . A A . 47 PHE CD2 1 1
12 13642 1 1 50 PHE CE1 C -8.379 2.999 13.778 1.00 . A A . 47 PHE CE1 1 1
12 13643 1 1 50 PHE CE2 C -6.585 4.365 12.982 1.00 . A A . 47 PHE CE2 1 1
12 13644 1 1 50 PHE CG C -8.007 3.224 11.412 1.00 . A A . 47 PHE CG 1 1
12 13645 1 1 50 PHE CZ C -7.307 3.833 14.032 1.00 . A A . 47 PHE CZ 1 1
12 13646 1 1 50 PHE H H -8.756 0.626 11.074 1.00 . A A . 47 PHE H 1 1
12 13647 1 1 50 PHE HA H -8.058 1.445 8.458 1.00 . A A . 47 PHE HA 1 1
12 13648 1 1 50 PHE HB2 H -8.067 3.714 9.369 1.00 . A A . 47 PHE HB2 1 1
12 13649 1 1 50 PHE HB3 H -9.460 2.809 9.948 1.00 . A A . 47 PHE HB3 1 1
12 13650 1 1 50 PHE HD1 H -9.561 2.045 12.277 1.00 . A A . 47 PHE HD1 1 1
12 13651 1 1 50 PHE HD2 H -6.368 4.477 10.859 1.00 . A A . 47 PHE HD2 1 1
12 13652 1 1 50 PHE HE1 H -8.945 2.582 14.597 1.00 . A A . 47 PHE HE1 1 1
12 13653 1 1 50 PHE HE2 H -5.747 5.018 13.178 1.00 . A A . 47 PHE HE2 1 1
12 13654 1 1 50 PHE HZ H -7.036 4.070 15.050 1.00 . A A . 47 PHE HZ 1 1
12 13655 1 1 50 PHE N N -8.228 0.462 10.264 1.00 . A A . 47 PHE N 1 1
12 13656 1 1 50 PHE O O -5.614 2.292 8.646 1.00 . A A . 47 PHE O 1 1
12 13657 1 1 51 ILE C C -3.498 0.288 9.694 1.00 . A A . 48 ILE C 1 1
12 13658 1 1 51 ILE CA C -4.186 1.165 10.734 1.00 . A A . 48 ILE CA 1 1
12 13659 1 1 51 ILE CB C -3.766 0.698 12.141 1.00 . A A . 48 ILE CB 1 1
12 13660 1 1 51 ILE CD1 C -5.474 0.454 14.014 1.00 . A A . 48 ILE CD1 1 1
12 13661 1 1 51 ILE CG1 C -4.607 1.400 13.212 1.00 . A A . 48 ILE CG1 1 1
12 13662 1 1 51 ILE CG2 C -2.283 0.960 12.365 1.00 . A A . 48 ILE CG2 1 1
12 13663 1 1 51 ILE H H -6.180 0.679 11.250 1.00 . A A . 48 ILE H 1 1
12 13664 1 1 51 ILE HA H -3.860 2.186 10.604 1.00 . A A . 48 ILE HA 1 1
12 13665 1 1 51 ILE HB H -3.930 -0.367 12.206 1.00 . A A . 48 ILE HB 1 1
12 13666 1 1 51 ILE HD11 H -5.174 -0.565 13.815 1.00 . A A . 48 ILE HD11 1 1
12 13667 1 1 51 ILE HD12 H -6.508 0.586 13.731 1.00 . A A . 48 ILE HD12 1 1
12 13668 1 1 51 ILE HD13 H -5.358 0.664 15.067 1.00 . A A . 48 ILE HD13 1 1
12 13669 1 1 51 ILE HG12 H -3.951 1.911 13.900 1.00 . A A . 48 ILE HG12 1 1
12 13670 1 1 51 ILE HG13 H -5.255 2.122 12.736 1.00 . A A . 48 ILE HG13 1 1
12 13671 1 1 51 ILE HG21 H -1.722 0.065 12.140 1.00 . A A . 48 ILE HG21 1 1
12 13672 1 1 51 ILE HG22 H -2.118 1.240 13.394 1.00 . A A . 48 ILE HG22 1 1
12 13673 1 1 51 ILE HG23 H -1.958 1.761 11.718 1.00 . A A . 48 ILE HG23 1 1
12 13674 1 1 51 ILE N N -5.635 1.132 10.574 1.00 . A A . 48 ILE N 1 1
12 13675 1 1 51 ILE O O -3.634 -0.935 9.710 1.00 . A A . 48 ILE O 1 1
12 13676 1 1 52 ILE C C -0.576 0.021 8.099 1.00 . A A . 49 ILE C 1 1
12 13677 1 1 52 ILE CA C -2.047 0.201 7.742 1.00 . A A . 49 ILE CA 1 1
12 13678 1 1 52 ILE CB C -2.150 0.928 6.388 1.00 . A A . 49 ILE CB 1 1
12 13679 1 1 52 ILE CD1 C -3.781 2.079 4.809 1.00 . A A . 49 ILE CD1 1 1
12 13680 1 1 52 ILE CG1 C -3.605 1.303 6.095 1.00 . A A . 49 ILE CG1 1 1
12 13681 1 1 52 ILE CG2 C -1.585 0.060 5.275 1.00 . A A . 49 ILE CG2 1 1
12 13682 1 1 52 ILE H H -2.687 1.899 8.830 1.00 . A A . 49 ILE H 1 1
12 13683 1 1 52 ILE HA H -2.503 -0.774 7.639 1.00 . A A . 49 ILE HA 1 1
12 13684 1 1 52 ILE HB H -1.558 1.829 6.444 1.00 . A A . 49 ILE HB 1 1
12 13685 1 1 52 ILE HD11 H -3.635 1.418 3.967 1.00 . A A . 49 ILE HD11 1 1
12 13686 1 1 52 ILE HD12 H -3.057 2.880 4.768 1.00 . A A . 49 ILE HD12 1 1
12 13687 1 1 52 ILE HD13 H -4.778 2.494 4.773 1.00 . A A . 49 ILE HD13 1 1
12 13688 1 1 52 ILE HG12 H -4.194 0.402 6.022 1.00 . A A . 49 ILE HG12 1 1
12 13689 1 1 52 ILE HG13 H -3.983 1.910 6.905 1.00 . A A . 49 ILE HG13 1 1
12 13690 1 1 52 ILE HG21 H -1.059 0.681 4.566 1.00 . A A . 49 ILE HG21 1 1
12 13691 1 1 52 ILE HG22 H -2.394 -0.453 4.773 1.00 . A A . 49 ILE HG22 1 1
12 13692 1 1 52 ILE HG23 H -0.904 -0.666 5.693 1.00 . A A . 49 ILE HG23 1 1
12 13693 1 1 52 ILE N N -2.757 0.922 8.790 1.00 . A A . 49 ILE N 1 1
12 13694 1 1 52 ILE O O 0.230 0.938 7.935 1.00 . A A . 49 ILE O 1 1
12 13695 1 1 53 ASP C C 1.833 -2.311 7.900 1.00 . A A . 50 ASP C 1 1
12 13696 1 1 53 ASP CA C 1.145 -1.466 8.967 1.00 . A A . 50 ASP CA 1 1
12 13697 1 1 53 ASP CB C 1.177 -2.196 10.311 1.00 . A A . 50 ASP CB 1 1
12 13698 1 1 53 ASP CG C 0.374 -1.477 11.378 1.00 . A A . 50 ASP CG 1 1
12 13699 1 1 53 ASP H H -0.917 -1.856 8.694 1.00 . A A . 50 ASP H 1 1
12 13700 1 1 53 ASP HA H 1.674 -0.529 9.064 1.00 . A A . 50 ASP HA 1 1
12 13701 1 1 53 ASP HB2 H 0.767 -3.187 10.185 1.00 . A A . 50 ASP HB2 1 1
12 13702 1 1 53 ASP HB3 H 2.200 -2.273 10.648 1.00 . A A . 50 ASP HB3 1 1
12 13703 1 1 53 ASP N N -0.230 -1.166 8.587 1.00 . A A . 50 ASP N 1 1
12 13704 1 1 53 ASP O O 1.259 -2.585 6.847 1.00 . A A . 50 ASP O 1 1
12 13705 1 1 53 ASP OD1 O 0.372 -0.229 11.380 1.00 . A A . 50 ASP OD1 1 1
12 13706 1 1 53 ASP OD2 O -0.253 -2.163 12.212 1.00 . A A . 50 ASP OD2 1 1
12 13707 1 1 54 ASP C C 3.134 -4.867 6.985 1.00 . A A . 51 ASP C 1 1
12 13708 1 1 54 ASP CA C 3.831 -3.537 7.245 1.00 . A A . 51 ASP CA 1 1
12 13709 1 1 54 ASP CB C 5.242 -3.781 7.785 1.00 . A A . 51 ASP CB 1 1
12 13710 1 1 54 ASP CG C 6.180 -4.325 6.725 1.00 . A A . 51 ASP CG 1 1
12 13711 1 1 54 ASP H H 3.470 -2.470 9.037 1.00 . A A . 51 ASP H 1 1
12 13712 1 1 54 ASP HA H 3.902 -2.994 6.314 1.00 . A A . 51 ASP HA 1 1
12 13713 1 1 54 ASP HB2 H 5.646 -2.852 8.155 1.00 . A A . 51 ASP HB2 1 1
12 13714 1 1 54 ASP HB3 H 5.190 -4.496 8.594 1.00 . A A . 51 ASP HB3 1 1
12 13715 1 1 54 ASP N N 3.065 -2.721 8.180 1.00 . A A . 51 ASP N 1 1
12 13716 1 1 54 ASP O O 3.198 -5.408 5.882 1.00 . A A . 51 ASP O 1 1
12 13717 1 1 54 ASP OD1 O 6.570 -3.551 5.825 1.00 . A A . 51 ASP OD1 1 1
12 13718 1 1 54 ASP OD2 O 6.527 -5.522 6.795 1.00 . A A . 51 ASP OD2 1 1
12 13719 1 1 55 GLU C C 0.661 -6.572 6.838 1.00 . A A . 52 GLU C 1 1
12 13720 1 1 55 GLU CA C 1.759 -6.659 7.891 1.00 . A A . 52 GLU CA 1 1
12 13721 1 1 55 GLU CB C 1.157 -7.059 9.240 1.00 . A A . 52 GLU CB 1 1
12 13722 1 1 55 GLU CD C 1.223 -8.934 10.932 1.00 . A A . 52 GLU CD 1 1
12 13723 1 1 55 GLU CG C 1.117 -8.561 9.466 1.00 . A A . 52 GLU CG 1 1
12 13724 1 1 55 GLU H H 2.454 -4.912 8.865 1.00 . A A . 52 GLU H 1 1
12 13725 1 1 55 GLU HA H 2.472 -7.410 7.589 1.00 . A A . 52 GLU HA 1 1
12 13726 1 1 55 GLU HB2 H 1.744 -6.614 10.030 1.00 . A A . 52 GLU HB2 1 1
12 13727 1 1 55 GLU HB3 H 0.148 -6.680 9.298 1.00 . A A . 52 GLU HB3 1 1
12 13728 1 1 55 GLU HG2 H 0.184 -8.945 9.081 1.00 . A A . 52 GLU HG2 1 1
12 13729 1 1 55 GLU HG3 H 1.939 -9.015 8.934 1.00 . A A . 52 GLU HG3 1 1
12 13730 1 1 55 GLU N N 2.469 -5.391 8.010 1.00 . A A . 52 GLU N 1 1
12 13731 1 1 55 GLU O O 0.455 -7.505 6.061 1.00 . A A . 52 GLU O 1 1
12 13732 1 1 55 GLU OE1 O 1.794 -8.137 11.708 1.00 . A A . 52 GLU OE1 1 1
12 13733 1 1 55 GLU OE2 O 0.737 -10.023 11.305 1.00 . A A . 52 GLU OE2 1 1
12 13734 1 1 56 ILE C C -0.570 -4.955 4.464 1.00 . A A . 53 ILE C 1 1
12 13735 1 1 56 ILE CA C -1.122 -5.237 5.856 1.00 . A A . 53 ILE CA 1 1
12 13736 1 1 56 ILE CB C -2.035 -4.070 6.281 1.00 . A A . 53 ILE CB 1 1
12 13737 1 1 56 ILE CD1 C -3.294 -5.452 8.008 1.00 . A A . 53 ILE CD1 1 1
12 13738 1 1 56 ILE CG1 C -2.450 -4.224 7.745 1.00 . A A . 53 ILE CG1 1 1
12 13739 1 1 56 ILE CG2 C -3.260 -4.002 5.381 1.00 . A A . 53 ILE CG2 1 1
12 13740 1 1 56 ILE H H 0.166 -4.738 7.461 1.00 . A A . 53 ILE H 1 1
12 13741 1 1 56 ILE HA H -1.717 -6.137 5.822 1.00 . A A . 53 ILE HA 1 1
12 13742 1 1 56 ILE HB H -1.483 -3.150 6.166 1.00 . A A . 53 ILE HB 1 1
12 13743 1 1 56 ILE HD11 H -4.159 -5.176 8.595 1.00 . A A . 53 ILE HD11 1 1
12 13744 1 1 56 ILE HD12 H -2.711 -6.181 8.549 1.00 . A A . 53 ILE HD12 1 1
12 13745 1 1 56 ILE HD13 H -3.619 -5.874 7.068 1.00 . A A . 53 ILE HD13 1 1
12 13746 1 1 56 ILE HG12 H -1.563 -4.296 8.359 1.00 . A A . 53 ILE HG12 1 1
12 13747 1 1 56 ILE HG13 H -3.020 -3.357 8.044 1.00 . A A . 53 ILE HG13 1 1
12 13748 1 1 56 ILE HG21 H -3.914 -3.214 5.723 1.00 . A A . 53 ILE HG21 1 1
12 13749 1 1 56 ILE HG22 H -3.785 -4.946 5.416 1.00 . A A . 53 ILE HG22 1 1
12 13750 1 1 56 ILE HG23 H -2.951 -3.799 4.367 1.00 . A A . 53 ILE HG23 1 1
12 13751 1 1 56 ILE N N -0.045 -5.445 6.816 1.00 . A A . 53 ILE N 1 1
12 13752 1 1 56 ILE O O -1.142 -5.380 3.460 1.00 . A A . 53 ILE O 1 1
12 13753 1 1 57 ALA C C 1.689 -5.141 2.430 1.00 . A A . 54 ALA C 1 1
12 13754 1 1 57 ALA CA C 1.173 -3.893 3.138 1.00 . A A . 54 ALA CA 1 1
12 13755 1 1 57 ALA CB C 2.306 -2.903 3.359 1.00 . A A . 54 ALA CB 1 1
12 13756 1 1 57 ALA H H 0.953 -3.921 5.243 1.00 . A A . 54 ALA H 1 1
12 13757 1 1 57 ALA HA H 0.429 -3.419 2.514 1.00 . A A . 54 ALA HA 1 1
12 13758 1 1 57 ALA HB1 H 1.920 -2.014 3.837 1.00 . A A . 54 ALA HB1 1 1
12 13759 1 1 57 ALA HB2 H 2.745 -2.639 2.409 1.00 . A A . 54 ALA HB2 1 1
12 13760 1 1 57 ALA HB3 H 3.058 -3.352 3.990 1.00 . A A . 54 ALA HB3 1 1
12 13761 1 1 57 ALA N N 0.544 -4.232 4.409 1.00 . A A . 54 ALA N 1 1
12 13762 1 1 57 ALA O O 1.528 -5.290 1.220 1.00 . A A . 54 ALA O 1 1
12 13763 1 1 58 ASN C C 1.733 -8.160 2.109 1.00 . A A . 55 ASN C 1 1
12 13764 1 1 58 ASN CA C 2.851 -7.269 2.640 1.00 . A A . 55 ASN CA 1 1
12 13765 1 1 58 ASN CB C 3.657 -8.019 3.702 1.00 . A A . 55 ASN CB 1 1
12 13766 1 1 58 ASN CG C 4.819 -8.790 3.109 1.00 . A A . 55 ASN CG 1 1
12 13767 1 1 58 ASN H H 2.409 -5.858 4.153 1.00 . A A . 55 ASN H 1 1
12 13768 1 1 58 ASN HA H 3.506 -7.007 1.823 1.00 . A A . 55 ASN HA 1 1
12 13769 1 1 58 ASN HB2 H 4.047 -7.310 4.417 1.00 . A A . 55 ASN HB2 1 1
12 13770 1 1 58 ASN HB3 H 3.007 -8.717 4.210 1.00 . A A . 55 ASN HB3 1 1
12 13771 1 1 58 ASN HD21 H 5.533 -7.129 2.284 1.00 . A A . 55 ASN HD21 1 1
12 13772 1 1 58 ASN HD22 H 6.450 -8.564 1.994 1.00 . A A . 55 ASN HD22 1 1
12 13773 1 1 58 ASN N N 2.311 -6.033 3.195 1.00 . A A . 55 ASN N 1 1
12 13774 1 1 58 ASN ND2 N 5.689 -8.090 2.389 1.00 . A A . 55 ASN ND2 1 1
12 13775 1 1 58 ASN O O 1.763 -8.590 0.955 1.00 . A A . 55 ASN O 1 1
12 13776 1 1 58 ASN OD1 O 4.935 -10.001 3.294 1.00 . A A . 55 ASN OD1 1 1
12 13777 1 1 59 GLU C C -1.143 -8.665 1.406 1.00 . A A . 56 GLU C 1 1
12 13778 1 1 59 GLU CA C -0.378 -9.279 2.574 1.00 . A A . 56 GLU CA 1 1
12 13779 1 1 59 GLU CB C -1.317 -9.483 3.764 1.00 . A A . 56 GLU CB 1 1
12 13780 1 1 59 GLU CD C -2.261 -11.321 5.218 1.00 . A A . 56 GLU CD 1 1
12 13781 1 1 59 GLU CG C -1.022 -10.743 4.562 1.00 . A A . 56 GLU CG 1 1
12 13782 1 1 59 GLU H H 0.783 -8.068 3.865 1.00 . A A . 56 GLU H 1 1
12 13783 1 1 59 GLU HA H 0.014 -10.237 2.268 1.00 . A A . 56 GLU HA 1 1
12 13784 1 1 59 GLU HB2 H -1.230 -8.635 4.427 1.00 . A A . 56 GLU HB2 1 1
12 13785 1 1 59 GLU HB3 H -2.333 -9.542 3.402 1.00 . A A . 56 GLU HB3 1 1
12 13786 1 1 59 GLU HG2 H -0.607 -11.486 3.897 1.00 . A A . 56 GLU HG2 1 1
12 13787 1 1 59 GLU HG3 H -0.300 -10.507 5.331 1.00 . A A . 56 GLU HG3 1 1
12 13788 1 1 59 GLU N N 0.749 -8.438 2.958 1.00 . A A . 56 GLU N 1 1
12 13789 1 1 59 GLU O O -1.712 -9.378 0.579 1.00 . A A . 56 GLU O 1 1
12 13790 1 1 59 GLU OE1 O -2.801 -10.675 6.140 1.00 . A A . 56 GLU OE1 1 1
12 13791 1 1 59 GLU OE2 O -2.691 -12.421 4.810 1.00 . A A . 56 GLU OE2 1 1
12 13792 1 1 60 PHE C C -1.256 -6.982 -1.087 1.00 . A A . 57 PHE C 1 1
12 13793 1 1 60 PHE CA C -1.847 -6.629 0.273 1.00 . A A . 57 PHE CA 1 1
12 13794 1 1 60 PHE CB C -1.768 -5.118 0.501 1.00 . A A . 57 PHE CB 1 1
12 13795 1 1 60 PHE CD1 C -3.830 -4.601 -0.834 1.00 . A A . 57 PHE CD1 1 1
12 13796 1 1 60 PHE CD2 C -1.880 -3.278 -1.204 1.00 . A A . 57 PHE CD2 1 1
12 13797 1 1 60 PHE CE1 C -4.513 -3.866 -1.784 1.00 . A A . 57 PHE CE1 1 1
12 13798 1 1 60 PHE CE2 C -2.559 -2.539 -2.156 1.00 . A A . 57 PHE CE2 1 1
12 13799 1 1 60 PHE CG C -2.508 -4.316 -0.534 1.00 . A A . 57 PHE CG 1 1
12 13800 1 1 60 PHE CZ C -3.877 -2.834 -2.445 1.00 . A A . 57 PHE CZ 1 1
12 13801 1 1 60 PHE H H -0.680 -6.822 2.030 1.00 . A A . 57 PHE H 1 1
12 13802 1 1 60 PHE HA H -2.883 -6.933 0.293 1.00 . A A . 57 PHE HA 1 1
12 13803 1 1 60 PHE HB2 H -2.190 -4.883 1.466 1.00 . A A . 57 PHE HB2 1 1
12 13804 1 1 60 PHE HB3 H -0.733 -4.810 0.480 1.00 . A A . 57 PHE HB3 1 1
12 13805 1 1 60 PHE HD1 H -4.330 -5.407 -0.317 1.00 . A A . 57 PHE HD1 1 1
12 13806 1 1 60 PHE HD2 H -0.850 -3.047 -0.978 1.00 . A A . 57 PHE HD2 1 1
12 13807 1 1 60 PHE HE1 H -5.543 -4.098 -2.009 1.00 . A A . 57 PHE HE1 1 1
12 13808 1 1 60 PHE HE2 H -2.059 -1.732 -2.670 1.00 . A A . 57 PHE HE2 1 1
12 13809 1 1 60 PHE HZ H -4.409 -2.258 -3.189 1.00 . A A . 57 PHE HZ 1 1
12 13810 1 1 60 PHE N N -1.151 -7.337 1.342 1.00 . A A . 57 PHE N 1 1
12 13811 1 1 60 PHE O O -1.956 -7.477 -1.970 1.00 . A A . 57 PHE O 1 1
12 13812 1 1 61 LEU C C 0.624 -8.496 -2.851 1.00 . A A . 58 LEU C 1 1
12 13813 1 1 61 LEU CA C 0.726 -7.014 -2.503 1.00 . A A . 58 LEU CA 1 1
12 13814 1 1 61 LEU CB C 2.196 -6.599 -2.411 1.00 . A A . 58 LEU CB 1 1
12 13815 1 1 61 LEU CD1 C 3.919 -4.901 -1.753 1.00 . A A . 58 LEU CD1 1 1
12 13816 1 1 61 LEU CD2 C 1.859 -4.179 -2.974 1.00 . A A . 58 LEU CD2 1 1
12 13817 1 1 61 LEU CG C 2.435 -5.157 -1.960 1.00 . A A . 58 LEU CG 1 1
12 13818 1 1 61 LEU H H 0.544 -6.329 -0.508 1.00 . A A . 58 LEU H 1 1
12 13819 1 1 61 LEU HA H 0.247 -6.440 -3.283 1.00 . A A . 58 LEU HA 1 1
12 13820 1 1 61 LEU HB2 H 2.691 -7.260 -1.713 1.00 . A A . 58 LEU HB2 1 1
12 13821 1 1 61 LEU HB3 H 2.645 -6.728 -3.383 1.00 . A A . 58 LEU HB3 1 1
12 13822 1 1 61 LEU HD11 H 4.426 -5.841 -1.584 1.00 . A A . 58 LEU HD11 1 1
12 13823 1 1 61 LEU HD12 H 4.058 -4.259 -0.896 1.00 . A A . 58 LEU HD12 1 1
12 13824 1 1 61 LEU HD13 H 4.328 -4.424 -2.631 1.00 . A A . 58 LEU HD13 1 1
12 13825 1 1 61 LEU HD21 H 2.650 -3.820 -3.615 1.00 . A A . 58 LEU HD21 1 1
12 13826 1 1 61 LEU HD22 H 1.411 -3.344 -2.456 1.00 . A A . 58 LEU HD22 1 1
12 13827 1 1 61 LEU HD23 H 1.111 -4.677 -3.571 1.00 . A A . 58 LEU HD23 1 1
12 13828 1 1 61 LEU HG H 1.934 -4.994 -1.016 1.00 . A A . 58 LEU HG 1 1
12 13829 1 1 61 LEU N N 0.038 -6.724 -1.249 1.00 . A A . 58 LEU N 1 1
12 13830 1 1 61 LEU O O 0.587 -8.869 -4.023 1.00 . A A . 58 LEU O 1 1
12 13831 1 1 62 LYS C C -0.926 -11.177 -2.458 1.00 . A A . 59 LYS C 1 1
12 13832 1 1 62 LYS CA C 0.480 -10.780 -2.021 1.00 . A A . 59 LYS CA 1 1
12 13833 1 1 62 LYS CB C 0.854 -11.518 -0.734 1.00 . A A . 59 LYS CB 1 1
12 13834 1 1 62 LYS CD C 2.510 -13.384 -1.039 1.00 . A A . 59 LYS CD 1 1
12 13835 1 1 62 LYS CE C 2.783 -14.770 -0.477 1.00 . A A . 59 LYS CE 1 1
12 13836 1 1 62 LYS CG C 1.039 -13.014 -0.923 1.00 . A A . 59 LYS CG 1 1
12 13837 1 1 62 LYS H H 0.612 -8.981 -0.910 1.00 . A A . 59 LYS H 1 1
12 13838 1 1 62 LYS HA H 1.178 -11.054 -2.798 1.00 . A A . 59 LYS HA 1 1
12 13839 1 1 62 LYS HB2 H 1.778 -11.107 -0.352 1.00 . A A . 59 LYS HB2 1 1
12 13840 1 1 62 LYS HB3 H 0.073 -11.363 -0.004 1.00 . A A . 59 LYS HB3 1 1
12 13841 1 1 62 LYS HD2 H 2.796 -13.366 -2.080 1.00 . A A . 59 LYS HD2 1 1
12 13842 1 1 62 LYS HD3 H 3.097 -12.661 -0.489 1.00 . A A . 59 LYS HD3 1 1
12 13843 1 1 62 LYS HE2 H 3.827 -14.841 -0.218 1.00 . A A . 59 LYS HE2 1 1
12 13844 1 1 62 LYS HE3 H 2.182 -14.908 0.411 1.00 . A A . 59 LYS HE3 1 1
12 13845 1 1 62 LYS HG2 H 0.615 -13.530 -0.077 1.00 . A A . 59 LYS HG2 1 1
12 13846 1 1 62 LYS HG3 H 0.530 -13.318 -1.826 1.00 . A A . 59 LYS HG3 1 1
12 13847 1 1 62 LYS HZ1 H 3.058 -16.672 -1.295 1.00 . A A . 59 LYS HZ1 1 1
12 13848 1 1 62 LYS HZ2 H 2.606 -15.497 -2.427 1.00 . A A . 59 LYS HZ2 1 1
12 13849 1 1 62 LYS HZ3 H 1.458 -16.125 -1.356 1.00 . A A . 59 LYS HZ3 1 1
12 13850 1 1 62 LYS N N 0.579 -9.338 -1.823 1.00 . A A . 59 LYS N 1 1
12 13851 1 1 62 LYS NZ N 2.452 -15.841 -1.457 1.00 . A A . 59 LYS NZ 1 1
12 13852 1 1 62 LYS O O -1.113 -12.197 -3.123 1.00 . A A . 59 LYS O 1 1
12 13853 1 1 63 SER C C -3.635 -10.091 -3.819 1.00 . A A . 60 SER C 1 1
12 13854 1 1 63 SER CA C -3.301 -10.640 -2.434 1.00 . A A . 60 SER CA 1 1
12 13855 1 1 63 SER CB C -4.240 -10.030 -1.393 1.00 . A A . 60 SER CB 1 1
12 13856 1 1 63 SER H H -1.701 -9.573 -1.552 1.00 . A A . 60 SER H 1 1
12 13857 1 1 63 SER HA H -3.436 -11.710 -2.444 1.00 . A A . 60 SER HA 1 1
12 13858 1 1 63 SER HB2 H -5.200 -10.523 -1.445 1.00 . A A . 60 SER HB2 1 1
12 13859 1 1 63 SER HB3 H -3.817 -10.165 -0.408 1.00 . A A . 60 SER HB3 1 1
12 13860 1 1 63 SER HG H -3.574 -8.215 -1.705 1.00 . A A . 60 SER HG 1 1
12 13861 1 1 63 SER N N -1.911 -10.368 -2.081 1.00 . A A . 60 SER N 1 1
12 13862 1 1 63 SER O O -4.513 -10.611 -4.507 1.00 . A A . 60 SER O 1 1
12 13863 1 1 63 SER OG O -4.428 -8.645 -1.624 1.00 . A A . 60 SER OG 1 1
12 13864 1 1 64 ILE C C -2.200 -8.966 -6.577 1.00 . A A . 61 ILE C 1 1
12 13865 1 1 64 ILE CA C -3.162 -8.420 -5.525 1.00 . A A . 61 ILE CA 1 1
12 13866 1 1 64 ILE CB C -3.010 -6.887 -5.458 1.00 . A A . 61 ILE CB 1 1
12 13867 1 1 64 ILE CD1 C -1.076 -5.237 -5.568 1.00 . A A . 61 ILE CD1 1 1
12 13868 1 1 64 ILE CG1 C -1.617 -6.511 -4.953 1.00 . A A . 61 ILE CG1 1 1
12 13869 1 1 64 ILE CG2 C -4.083 -6.289 -4.562 1.00 . A A . 61 ILE CG2 1 1
12 13870 1 1 64 ILE H H -2.246 -8.662 -3.631 1.00 . A A . 61 ILE H 1 1
12 13871 1 1 64 ILE HA H -4.173 -8.647 -5.825 1.00 . A A . 61 ILE HA 1 1
12 13872 1 1 64 ILE HB H -3.145 -6.492 -6.453 1.00 . A A . 61 ILE HB 1 1
12 13873 1 1 64 ILE HD11 H -0.264 -5.476 -6.238 1.00 . A A . 61 ILE HD11 1 1
12 13874 1 1 64 ILE HD12 H -0.716 -4.585 -4.786 1.00 . A A . 61 ILE HD12 1 1
12 13875 1 1 64 ILE HD13 H -1.862 -4.740 -6.117 1.00 . A A . 61 ILE HD13 1 1
12 13876 1 1 64 ILE HG12 H -1.653 -6.371 -3.884 1.00 . A A . 61 ILE HG12 1 1
12 13877 1 1 64 ILE HG13 H -0.927 -7.310 -5.186 1.00 . A A . 61 ILE HG13 1 1
12 13878 1 1 64 ILE HG21 H -3.678 -6.122 -3.575 1.00 . A A . 61 ILE HG21 1 1
12 13879 1 1 64 ILE HG22 H -4.919 -6.969 -4.495 1.00 . A A . 61 ILE HG22 1 1
12 13880 1 1 64 ILE HG23 H -4.417 -5.349 -4.978 1.00 . A A . 61 ILE HG23 1 1
12 13881 1 1 64 ILE N N -2.932 -9.036 -4.222 1.00 . A A . 61 ILE N 1 1
12 13882 1 1 64 ILE O O -1.903 -8.297 -7.566 1.00 . A A . 61 ILE O 1 1
12 13883 1 1 65 GLY C C 0.411 -9.935 -7.590 1.00 . A A . 62 GLY C 1 1
12 13884 1 1 65 GLY CA C -0.801 -10.803 -7.303 1.00 . A A . 62 GLY CA 1 1
12 13885 1 1 65 GLY H H -1.992 -10.677 -5.558 1.00 . A A . 62 GLY H 1 1
12 13886 1 1 65 GLY HA2 H -0.465 -11.745 -6.897 1.00 . A A . 62 GLY HA2 1 1
12 13887 1 1 65 GLY HA3 H -1.323 -10.988 -8.229 1.00 . A A . 62 GLY HA3 1 1
12 13888 1 1 65 GLY N N -1.720 -10.188 -6.361 1.00 . A A . 62 GLY N 1 1
12 13889 1 1 65 GLY O O 0.887 -9.878 -8.725 1.00 . A A . 62 GLY O 1 1
12 13890 1 1 66 ALA C C 3.304 -9.007 -6.058 1.00 . A A . 63 ALA C 1 1
12 13891 1 1 66 ALA CA C 2.073 -8.391 -6.712 1.00 . A A . 63 ALA CA 1 1
12 13892 1 1 66 ALA CB C 1.787 -7.020 -6.117 1.00 . A A . 63 ALA CB 1 1
12 13893 1 1 66 ALA H H 0.488 -9.343 -5.682 1.00 . A A . 63 ALA H 1 1
12 13894 1 1 66 ALA HA H 2.262 -8.266 -7.767 1.00 . A A . 63 ALA HA 1 1
12 13895 1 1 66 ALA HB1 H 1.403 -6.367 -6.886 1.00 . A A . 63 ALA HB1 1 1
12 13896 1 1 66 ALA HB2 H 2.701 -6.604 -5.716 1.00 . A A . 63 ALA HB2 1 1
12 13897 1 1 66 ALA HB3 H 1.056 -7.114 -5.327 1.00 . A A . 63 ALA HB3 1 1
12 13898 1 1 66 ALA N N 0.910 -9.257 -6.562 1.00 . A A . 63 ALA N 1 1
12 13899 1 1 66 ALA O O 3.210 -10.023 -5.370 1.00 . A A . 63 ALA O 1 1
12 13900 1 1 67 GLU C C 6.012 -10.289 -6.203 1.00 . A A . 64 GLU C 1 1
12 13901 1 1 67 GLU CA C 5.709 -8.877 -5.715 1.00 . A A . 64 GLU CA 1 1
12 13902 1 1 67 GLU CB C 5.645 -8.856 -4.186 1.00 . A A . 64 GLU CB 1 1
12 13903 1 1 67 GLU CD C 6.769 -7.247 -2.593 1.00 . A A . 64 GLU CD 1 1
12 13904 1 1 67 GLU CG C 5.651 -7.454 -3.596 1.00 . A A . 64 GLU CG 1 1
12 13905 1 1 67 GLU H H 4.468 -7.582 -6.838 1.00 . A A . 64 GLU H 1 1
12 13906 1 1 67 GLU HA H 6.501 -8.219 -6.041 1.00 . A A . 64 GLU HA 1 1
12 13907 1 1 67 GLU HB2 H 4.741 -9.353 -3.869 1.00 . A A . 64 GLU HB2 1 1
12 13908 1 1 67 GLU HB3 H 6.496 -9.392 -3.794 1.00 . A A . 64 GLU HB3 1 1
12 13909 1 1 67 GLU HG2 H 5.770 -6.740 -4.397 1.00 . A A . 64 GLU HG2 1 1
12 13910 1 1 67 GLU HG3 H 4.706 -7.282 -3.100 1.00 . A A . 64 GLU HG3 1 1
12 13911 1 1 67 GLU N N 4.458 -8.387 -6.281 1.00 . A A . 64 GLU N 1 1
12 13912 1 1 67 GLU O O 5.691 -11.271 -5.533 1.00 . A A . 64 GLU O 1 1
12 13913 1 1 67 GLU OE1 O 7.813 -7.922 -2.719 1.00 . A A . 64 GLU OE1 1 1
12 13914 1 1 67 GLU OE2 O 6.603 -6.409 -1.681 1.00 . A A . 64 GLU OE2 1 1
12 13915 1 1 68 VAL C C 7.889 -12.469 -7.036 1.00 . A A . 65 VAL C 1 1
12 13916 1 1 68 VAL CA C 6.970 -11.677 -7.958 1.00 . A A . 65 VAL CA 1 1
12 13917 1 1 68 VAL CB C 7.654 -11.513 -9.328 1.00 . A A . 65 VAL CB 1 1
12 13918 1 1 68 VAL CG1 C 7.820 -12.864 -10.007 1.00 . A A . 65 VAL CG1 1 1
12 13919 1 1 68 VAL CG2 C 6.862 -10.559 -10.208 1.00 . A A . 65 VAL CG2 1 1
12 13920 1 1 68 VAL H H 6.855 -9.566 -7.866 1.00 . A A . 65 VAL H 1 1
12 13921 1 1 68 VAL HA H 6.054 -12.232 -8.101 1.00 . A A . 65 VAL HA 1 1
12 13922 1 1 68 VAL HB H 8.636 -11.093 -9.170 1.00 . A A . 65 VAL HB 1 1
12 13923 1 1 68 VAL HG11 H 8.456 -12.755 -10.874 1.00 . A A . 65 VAL HG11 1 1
12 13924 1 1 68 VAL HG12 H 6.854 -13.234 -10.315 1.00 . A A . 65 VAL HG12 1 1
12 13925 1 1 68 VAL HG13 H 8.271 -13.561 -9.317 1.00 . A A . 65 VAL HG13 1 1
12 13926 1 1 68 VAL HG21 H 5.814 -10.814 -10.164 1.00 . A A . 65 VAL HG21 1 1
12 13927 1 1 68 VAL HG22 H 7.208 -10.639 -11.228 1.00 . A A . 65 VAL HG22 1 1
12 13928 1 1 68 VAL HG23 H 7.002 -9.546 -9.859 1.00 . A A . 65 VAL HG23 1 1
12 13929 1 1 68 VAL N N 6.627 -10.385 -7.378 1.00 . A A . 65 VAL N 1 1
12 13930 1 1 68 VAL O O 7.832 -13.698 -6.991 1.00 . A A . 65 VAL O 1 1
12 13931 1 1 69 GLU C C 9.704 -11.663 -4.043 1.00 . A A . 66 GLU C 1 1
12 13932 1 1 69 GLU CA C 9.672 -12.397 -5.380 1.00 . A A . 66 GLU CA 1 1
12 13933 1 1 69 GLU CB C 11.075 -12.436 -5.988 1.00 . A A . 66 GLU CB 1 1
12 13934 1 1 69 GLU CD C 12.793 -13.954 -7.048 1.00 . A A . 66 GLU CD 1 1
12 13935 1 1 69 GLU CG C 11.318 -13.646 -6.875 1.00 . A A . 66 GLU CG 1 1
12 13936 1 1 69 GLU H H 8.738 -10.781 -6.381 1.00 . A A . 66 GLU H 1 1
12 13937 1 1 69 GLU HA H 9.333 -13.409 -5.213 1.00 . A A . 66 GLU HA 1 1
12 13938 1 1 69 GLU HB2 H 11.222 -11.546 -6.581 1.00 . A A . 66 GLU HB2 1 1
12 13939 1 1 69 GLU HB3 H 11.800 -12.451 -5.189 1.00 . A A . 66 GLU HB3 1 1
12 13940 1 1 69 GLU HG2 H 10.837 -14.505 -6.431 1.00 . A A . 66 GLU HG2 1 1
12 13941 1 1 69 GLU HG3 H 10.889 -13.455 -7.848 1.00 . A A . 66 GLU HG3 1 1
12 13942 1 1 69 GLU N N 8.738 -11.759 -6.301 1.00 . A A . 66 GLU N 1 1
12 13943 1 1 69 GLU O O 9.319 -10.496 -3.954 1.00 . A A . 66 GLU O 1 1
12 13944 1 1 69 GLU OE1 O 13.524 -13.948 -6.034 1.00 . A A . 66 GLU OE1 1 1
12 13945 1 1 69 GLU OE2 O 13.217 -14.203 -8.196 1.00 . A A . 66 GLU OE2 1 1
12 13946 1 1 70 LEU C C 11.317 -12.468 -0.836 1.00 . A A . 67 LEU C 1 1
12 13947 1 1 70 LEU CA C 10.250 -11.767 -1.673 1.00 . A A . 67 LEU CA 1 1
12 13948 1 1 70 LEU CB C 8.894 -11.856 -0.969 1.00 . A A . 67 LEU CB 1 1
12 13949 1 1 70 LEU CD1 C 8.416 -9.745 0.296 1.00 . A A . 67 LEU CD1 1 1
12 13950 1 1 70 LEU CD2 C 7.889 -11.963 1.325 1.00 . A A . 67 LEU CD2 1 1
12 13951 1 1 70 LEU CG C 8.839 -11.202 0.412 1.00 . A A . 67 LEU CG 1 1
12 13952 1 1 70 LEU H H 10.459 -13.279 -3.139 1.00 . A A . 67 LEU H 1 1
12 13953 1 1 70 LEU HA H 10.520 -10.728 -1.785 1.00 . A A . 67 LEU HA 1 1
12 13954 1 1 70 LEU HB2 H 8.153 -11.383 -1.599 1.00 . A A . 67 LEU HB2 1 1
12 13955 1 1 70 LEU HB3 H 8.637 -12.899 -0.859 1.00 . A A . 67 LEU HB3 1 1
12 13956 1 1 70 LEU HD11 H 7.356 -9.662 0.483 1.00 . A A . 67 LEU HD11 1 1
12 13957 1 1 70 LEU HD12 H 8.636 -9.385 -0.698 1.00 . A A . 67 LEU HD12 1 1
12 13958 1 1 70 LEU HD13 H 8.958 -9.154 1.021 1.00 . A A . 67 LEU HD13 1 1
12 13959 1 1 70 LEU HD21 H 8.446 -12.691 1.895 1.00 . A A . 67 LEU HD21 1 1
12 13960 1 1 70 LEU HD22 H 7.143 -12.465 0.728 1.00 . A A . 67 LEU HD22 1 1
12 13961 1 1 70 LEU HD23 H 7.405 -11.271 1.998 1.00 . A A . 67 LEU HD23 1 1
12 13962 1 1 70 LEU HG H 9.824 -11.228 0.856 1.00 . A A . 67 LEU HG 1 1
12 13963 1 1 70 LEU N N 10.166 -12.353 -3.006 1.00 . A A . 67 LEU N 1 1
12 13964 1 1 70 LEU O O 11.017 -13.392 -0.080 1.00 . A A . 67 LEU O 1 1
12 13965 1 1 71 PRO C C 13.418 -12.681 1.289 1.00 . A A . 68 PRO C 1 1
12 13966 1 1 71 PRO CA C 13.697 -12.622 -0.209 1.00 . A A . 68 PRO CA 1 1
12 13967 1 1 71 PRO CB C 14.864 -11.676 -0.499 1.00 . A A . 68 PRO CB 1 1
12 13968 1 1 71 PRO CD C 13.028 -10.935 -1.837 1.00 . A A . 68 PRO CD 1 1
12 13969 1 1 71 PRO CG C 14.527 -11.049 -1.807 1.00 . A A . 68 PRO CG 1 1
12 13970 1 1 71 PRO HA H 13.935 -13.613 -0.567 1.00 . A A . 68 PRO HA 1 1
12 13971 1 1 71 PRO HB2 H 14.935 -10.938 0.288 1.00 . A A . 68 PRO HB2 1 1
12 13972 1 1 71 PRO HB3 H 15.782 -12.240 -0.555 1.00 . A A . 68 PRO HB3 1 1
12 13973 1 1 71 PRO HD2 H 12.715 -9.978 -1.447 1.00 . A A . 68 PRO HD2 1 1
12 13974 1 1 71 PRO HD3 H 12.660 -11.073 -2.842 1.00 . A A . 68 PRO HD3 1 1
12 13975 1 1 71 PRO HG2 H 14.980 -10.071 -1.873 1.00 . A A . 68 PRO HG2 1 1
12 13976 1 1 71 PRO HG3 H 14.871 -11.678 -2.614 1.00 . A A . 68 PRO HG3 1 1
12 13977 1 1 71 PRO N N 12.583 -12.033 -0.958 1.00 . A A . 68 PRO N 1 1
12 13978 1 1 71 PRO O O 13.006 -11.691 1.894 1.00 . A A . 68 PRO O 1 1
12 13979 1 1 72 GLN C C 14.251 -15.198 3.847 1.00 . A A . 69 GLN C 1 1
12 13980 1 1 72 GLN CA C 13.420 -14.036 3.312 1.00 . A A . 69 GLN CA 1 1
12 13981 1 1 72 GLN CB C 11.936 -14.286 3.586 1.00 . A A . 69 GLN CB 1 1
12 13982 1 1 72 GLN CD C 9.940 -13.786 5.049 1.00 . A A . 69 GLN CD 1 1
12 13983 1 1 72 GLN CG C 11.440 -13.656 4.876 1.00 . A A . 69 GLN CG 1 1
12 13984 1 1 72 GLN H H 13.974 -14.602 1.349 1.00 . A A . 69 GLN H 1 1
12 13985 1 1 72 GLN HA H 13.722 -13.131 3.817 1.00 . A A . 69 GLN HA 1 1
12 13986 1 1 72 GLN HB2 H 11.358 -13.880 2.768 1.00 . A A . 69 GLN HB2 1 1
12 13987 1 1 72 GLN HB3 H 11.767 -15.352 3.641 1.00 . A A . 69 GLN HB3 1 1
12 13988 1 1 72 GLN HE21 H 9.807 -11.865 5.545 1.00 . A A . 69 GLN HE21 1 1
12 13989 1 1 72 GLN HE22 H 8.318 -12.741 5.530 1.00 . A A . 69 GLN HE22 1 1
12 13990 1 1 72 GLN HG2 H 11.926 -14.142 5.709 1.00 . A A . 69 GLN HG2 1 1
12 13991 1 1 72 GLN HG3 H 11.699 -12.608 4.873 1.00 . A A . 69 GLN HG3 1 1
12 13992 1 1 72 GLN N N 13.646 -13.848 1.884 1.00 . A A . 69 GLN N 1 1
12 13993 1 1 72 GLN NE2 N 9.288 -12.686 5.411 1.00 . A A . 69 GLN NE2 1 1
12 13994 1 1 72 GLN O O 14.192 -16.310 3.321 1.00 . A A . 69 GLN O 1 1
12 13995 1 1 72 GLN OE1 O 9.371 -14.861 4.858 1.00 . A A . 69 GLN OE1 1 1
12 13996 1 1 73 GLU C C 16.874 -16.500 4.494 1.00 . A A . 70 GLU C 1 1
12 13997 1 1 73 GLU CA C 15.866 -15.958 5.503 1.00 . A A . 70 GLU CA 1 1
12 13998 1 1 73 GLU CB C 15.005 -17.100 6.046 1.00 . A A . 70 GLU CB 1 1
12 13999 1 1 73 GLU CD C 14.111 -17.666 8.341 1.00 . A A . 70 GLU CD 1 1
12 14000 1 1 73 GLU CG C 14.090 -16.683 7.187 1.00 . A A . 70 GLU CG 1 1
12 14001 1 1 73 GLU H H 15.026 -14.028 5.271 1.00 . A A . 70 GLU H 1 1
12 14002 1 1 73 GLU HA H 16.402 -15.502 6.322 1.00 . A A . 70 GLU HA 1 1
12 14003 1 1 73 GLU HB2 H 14.392 -17.485 5.244 1.00 . A A . 70 GLU HB2 1 1
12 14004 1 1 73 GLU HB3 H 15.654 -17.886 6.402 1.00 . A A . 70 GLU HB3 1 1
12 14005 1 1 73 GLU HG2 H 14.407 -15.717 7.551 1.00 . A A . 70 GLU HG2 1 1
12 14006 1 1 73 GLU HG3 H 13.079 -16.611 6.812 1.00 . A A . 70 GLU HG3 1 1
12 14007 1 1 73 GLU N N 15.023 -14.934 4.895 1.00 . A A . 70 GLU N 1 1
12 14008 1 1 73 GLU O O 16.932 -16.044 3.352 1.00 . A A . 70 GLU O 1 1
12 14009 1 1 73 GLU OE1 O 15.202 -18.189 8.655 1.00 . A A . 70 GLU OE1 1 1
12 14010 1 1 73 GLU OE2 O 13.038 -17.912 8.931 1.00 . A A . 70 GLU OE2 1 1
12 14011 1 1 74 ILE C C 18.080 -19.223 3.243 1.00 . A A . 71 ILE C 1 1
12 14012 1 1 74 ILE CA C 18.673 -18.080 4.062 1.00 . A A . 71 ILE CA 1 1
12 14013 1 1 74 ILE CB C 19.867 -18.613 4.875 1.00 . A A . 71 ILE CB 1 1
12 14014 1 1 74 ILE CD1 C 20.522 -20.368 6.598 1.00 . A A . 71 ILE CD1 1 1
12 14015 1 1 74 ILE CG1 C 19.393 -19.637 5.909 1.00 . A A . 71 ILE CG1 1 1
12 14016 1 1 74 ILE CG2 C 20.599 -17.466 5.555 1.00 . A A . 71 ILE CG2 1 1
12 14017 1 1 74 ILE H H 17.573 -17.797 5.847 1.00 . A A . 71 ILE H 1 1
12 14018 1 1 74 ILE HA H 19.035 -17.319 3.387 1.00 . A A . 71 ILE HA 1 1
12 14019 1 1 74 ILE HB H 20.554 -19.092 4.194 1.00 . A A . 71 ILE HB 1 1
12 14020 1 1 74 ILE HD11 H 21.007 -21.028 5.893 1.00 . A A . 71 ILE HD11 1 1
12 14021 1 1 74 ILE HD12 H 20.128 -20.948 7.420 1.00 . A A . 71 ILE HD12 1 1
12 14022 1 1 74 ILE HD13 H 21.239 -19.652 6.973 1.00 . A A . 71 ILE HD13 1 1
12 14023 1 1 74 ILE HG12 H 18.814 -19.130 6.668 1.00 . A A . 71 ILE HG12 1 1
12 14024 1 1 74 ILE HG13 H 18.770 -20.371 5.419 1.00 . A A . 71 ILE HG13 1 1
12 14025 1 1 74 ILE HG21 H 20.872 -16.726 4.816 1.00 . A A . 71 ILE HG21 1 1
12 14026 1 1 74 ILE HG22 H 21.491 -17.842 6.034 1.00 . A A . 71 ILE HG22 1 1
12 14027 1 1 74 ILE HG23 H 19.955 -17.015 6.295 1.00 . A A . 71 ILE HG23 1 1
12 14028 1 1 74 ILE N N 17.666 -17.476 4.925 1.00 . A A . 71 ILE N 1 1
12 14029 1 1 74 ILE O O 16.921 -19.593 3.425 1.00 . A A . 71 ILE O 1 1
12 14030 1 1 75 LYS C C 18.065 -22.095 2.338 1.00 . A A . 72 LYS C 1 1
12 14031 1 1 75 LYS CA C 18.438 -20.880 1.497 1.00 . A A . 72 LYS CA 1 1
12 14032 1 1 75 LYS CB C 19.532 -21.254 0.494 1.00 . A A . 72 LYS CB 1 1
12 14033 1 1 75 LYS CD C 18.994 -20.553 -1.858 1.00 . A A . 72 LYS CD 1 1
12 14034 1 1 75 LYS CE C 19.902 -21.201 -2.890 1.00 . A A . 72 LYS CE 1 1
12 14035 1 1 75 LYS CG C 19.752 -20.208 -0.586 1.00 . A A . 72 LYS CG 1 1
12 14036 1 1 75 LYS H H 19.798 -19.440 2.245 1.00 . A A . 72 LYS H 1 1
12 14037 1 1 75 LYS HA H 17.564 -20.550 0.956 1.00 . A A . 72 LYS HA 1 1
12 14038 1 1 75 LYS HB2 H 20.461 -21.392 1.027 1.00 . A A . 72 LYS HB2 1 1
12 14039 1 1 75 LYS HB3 H 19.260 -22.184 0.016 1.00 . A A . 72 LYS HB3 1 1
12 14040 1 1 75 LYS HD2 H 18.194 -21.237 -1.615 1.00 . A A . 72 LYS HD2 1 1
12 14041 1 1 75 LYS HD3 H 18.580 -19.646 -2.275 1.00 . A A . 72 LYS HD3 1 1
12 14042 1 1 75 LYS HE2 H 19.697 -20.765 -3.857 1.00 . A A . 72 LYS HE2 1 1
12 14043 1 1 75 LYS HE3 H 20.930 -21.008 -2.622 1.00 . A A . 72 LYS HE3 1 1
12 14044 1 1 75 LYS HG2 H 19.408 -19.251 -0.222 1.00 . A A . 72 LYS HG2 1 1
12 14045 1 1 75 LYS HG3 H 20.807 -20.152 -0.809 1.00 . A A . 72 LYS HG3 1 1
12 14046 1 1 75 LYS HZ1 H 19.634 -23.077 -2.014 1.00 . A A . 72 LYS HZ1 1 1
12 14047 1 1 75 LYS HZ2 H 20.479 -23.120 -3.479 1.00 . A A . 72 LYS HZ2 1 1
12 14048 1 1 75 LYS HZ3 H 18.805 -22.881 -3.474 1.00 . A A . 72 LYS HZ3 1 1
12 14049 1 1 75 LYS N N 18.884 -19.778 2.343 1.00 . A A . 72 LYS N 1 1
12 14050 1 1 75 LYS NZ N 19.690 -22.672 -2.971 1.00 . A A . 72 LYS NZ 1 1
12 14051 1 1 75 LYS O O 16.893 -22.520 2.276 1.00 . A A . 72 LYS O 1 1
12 14052 1 1 75 LYS OXT O 18.950 -22.614 3.052 1.00 . A A . 72 LYS OXT 1 1
13 14053 1 1 4 MET C C 3.161 14.337 -2.743 1.00 . A A . 1 MET C 1 1
13 14054 1 1 4 MET CA C 3.987 14.616 -3.995 1.00 . A A . 1 MET CA 1 1
13 14055 1 1 4 MET CB C 5.275 15.360 -3.629 1.00 . A A . 1 MET CB 1 1
13 14056 1 1 4 MET CE C 8.496 14.016 -5.893 1.00 . A A . 1 MET CE 1 1
13 14057 1 1 4 MET CG C 6.540 14.616 -4.024 1.00 . A A . 1 MET CG 1 1
13 14058 1 1 4 MET H H 3.231 16.423 -4.624 1.00 . A A . 1 MET H 1 1
13 14059 1 1 4 MET HA H 4.241 13.678 -4.466 1.00 . A A . 1 MET HA 1 1
13 14060 1 1 4 MET HB2 H 5.277 16.318 -4.126 1.00 . A A . 1 MET HB2 1 1
13 14061 1 1 4 MET HB3 H 5.296 15.519 -2.561 1.00 . A A . 1 MET HB3 1 1
13 14062 1 1 4 MET HE1 H 8.818 13.997 -6.923 1.00 . A A . 1 MET HE1 1 1
13 14063 1 1 4 MET HE2 H 8.557 13.020 -5.476 1.00 . A A . 1 MET HE2 1 1
13 14064 1 1 4 MET HE3 H 9.133 14.680 -5.328 1.00 . A A . 1 MET HE3 1 1
13 14065 1 1 4 MET HG2 H 7.385 15.098 -3.556 1.00 . A A . 1 MET HG2 1 1
13 14066 1 1 4 MET HG3 H 6.467 13.598 -3.673 1.00 . A A . 1 MET HG3 1 1
13 14067 1 1 4 MET N N 3.224 15.443 -4.968 1.00 . A A . 1 MET N 1 1
13 14068 1 1 4 MET O O 2.288 15.122 -2.376 1.00 . A A . 1 MET O 1 1
13 14069 1 1 4 MET SD S 6.803 14.594 -5.807 1.00 . A A . 1 MET SD 1 1
13 14070 1 1 5 ASP C C 1.237 12.669 -1.158 1.00 . A A . 2 ASP C 1 1
13 14071 1 1 5 ASP CA C 2.729 12.829 -0.881 1.00 . A A . 2 ASP CA 1 1
13 14072 1 1 5 ASP CB C 2.947 13.871 0.217 1.00 . A A . 2 ASP CB 1 1
13 14073 1 1 5 ASP CG C 4.149 13.553 1.084 1.00 . A A . 2 ASP CG 1 1
13 14074 1 1 5 ASP H H 4.152 12.628 -2.435 1.00 . A A . 2 ASP H 1 1
13 14075 1 1 5 ASP HA H 3.124 11.881 -0.550 1.00 . A A . 2 ASP HA 1 1
13 14076 1 1 5 ASP HB2 H 3.102 14.838 -0.238 1.00 . A A . 2 ASP HB2 1 1
13 14077 1 1 5 ASP HB3 H 2.071 13.910 0.848 1.00 . A A . 2 ASP HB3 1 1
13 14078 1 1 5 ASP N N 3.444 13.213 -2.092 1.00 . A A . 2 ASP N 1 1
13 14079 1 1 5 ASP O O 0.402 12.943 -0.295 1.00 . A A . 2 ASP O 1 1
13 14080 1 1 5 ASP OD1 O 5.218 13.233 0.524 1.00 . A A . 2 ASP OD1 1 1
13 14081 1 1 5 ASP OD2 O 4.021 13.623 2.326 1.00 . A A . 2 ASP OD2 1 1
13 14082 1 1 6 GLU C C -1.071 10.804 -2.062 1.00 . A A . 3 GLU C 1 1
13 14083 1 1 6 GLU CA C -0.482 12.027 -2.757 1.00 . A A . 3 GLU CA 1 1
13 14084 1 1 6 GLU CB C -0.589 11.870 -4.275 1.00 . A A . 3 GLU CB 1 1
13 14085 1 1 6 GLU CD C -1.831 12.903 -6.217 1.00 . A A . 3 GLU CD 1 1
13 14086 1 1 6 GLU CG C -0.972 13.154 -4.993 1.00 . A A . 3 GLU CG 1 1
13 14087 1 1 6 GLU H H 1.621 12.024 -3.010 1.00 . A A . 3 GLU H 1 1
13 14088 1 1 6 GLU HA H -1.038 12.902 -2.454 1.00 . A A . 3 GLU HA 1 1
13 14089 1 1 6 GLU HB2 H 0.365 11.539 -4.660 1.00 . A A . 3 GLU HB2 1 1
13 14090 1 1 6 GLU HB3 H -1.336 11.123 -4.497 1.00 . A A . 3 GLU HB3 1 1
13 14091 1 1 6 GLU HG2 H -1.521 13.784 -4.310 1.00 . A A . 3 GLU HG2 1 1
13 14092 1 1 6 GLU HG3 H -0.070 13.661 -5.303 1.00 . A A . 3 GLU HG3 1 1
13 14093 1 1 6 GLU N N 0.909 12.225 -2.367 1.00 . A A . 3 GLU N 1 1
13 14094 1 1 6 GLU O O -2.267 10.761 -1.767 1.00 . A A . 3 GLU O 1 1
13 14095 1 1 6 GLU OE1 O -1.289 12.425 -7.236 1.00 . A A . 3 GLU OE1 1 1
13 14096 1 1 6 GLU OE2 O -3.048 13.181 -6.156 1.00 . A A . 3 GLU OE2 1 1
13 14097 1 1 7 PHE C C -1.118 8.869 0.282 1.00 . A A . 4 PHE C 1 1
13 14098 1 1 7 PHE CA C -0.662 8.587 -1.144 1.00 . A A . 4 PHE CA 1 1
13 14099 1 1 7 PHE CB C 0.468 7.557 -1.137 1.00 . A A . 4 PHE CB 1 1
13 14100 1 1 7 PHE CD1 C -0.954 5.491 -1.220 1.00 . A A . 4 PHE CD1 1 1
13 14101 1 1 7 PHE CD2 C 0.675 5.677 0.512 1.00 . A A . 4 PHE CD2 1 1
13 14102 1 1 7 PHE CE1 C -1.336 4.256 -0.731 1.00 . A A . 4 PHE CE1 1 1
13 14103 1 1 7 PHE CE2 C 0.297 4.442 1.005 1.00 . A A . 4 PHE CE2 1 1
13 14104 1 1 7 PHE CG C 0.055 6.215 -0.603 1.00 . A A . 4 PHE CG 1 1
13 14105 1 1 7 PHE CZ C -0.710 3.731 0.382 1.00 . A A . 4 PHE CZ 1 1
13 14106 1 1 7 PHE H H 0.714 9.906 -2.064 1.00 . A A . 4 PHE H 1 1
13 14107 1 1 7 PHE HA H -1.497 8.188 -1.704 1.00 . A A . 4 PHE HA 1 1
13 14108 1 1 7 PHE HB2 H 0.826 7.416 -2.147 1.00 . A A . 4 PHE HB2 1 1
13 14109 1 1 7 PHE HB3 H 1.276 7.925 -0.523 1.00 . A A . 4 PHE HB3 1 1
13 14110 1 1 7 PHE HD1 H -1.445 5.900 -2.091 1.00 . A A . 4 PHE HD1 1 1
13 14111 1 1 7 PHE HD2 H 1.463 6.233 0.999 1.00 . A A . 4 PHE HD2 1 1
13 14112 1 1 7 PHE HE1 H -2.125 3.701 -1.220 1.00 . A A . 4 PHE HE1 1 1
13 14113 1 1 7 PHE HE2 H 0.788 4.035 1.875 1.00 . A A . 4 PHE HE2 1 1
13 14114 1 1 7 PHE HZ H -1.007 2.766 0.765 1.00 . A A . 4 PHE HZ 1 1
13 14115 1 1 7 PHE N N -0.226 9.812 -1.804 1.00 . A A . 4 PHE N 1 1
13 14116 1 1 7 PHE O O -2.168 8.393 0.716 1.00 . A A . 4 PHE O 1 1
13 14117 1 1 8 VAL C C -1.831 10.945 2.454 1.00 . A A . 5 VAL C 1 1
13 14118 1 1 8 VAL CA C -0.643 9.991 2.390 1.00 . A A . 5 VAL CA 1 1
13 14119 1 1 8 VAL CB C 0.560 10.637 3.101 1.00 . A A . 5 VAL CB 1 1
13 14120 1 1 8 VAL CG1 C 1.703 9.642 3.230 1.00 . A A . 5 VAL CG1 1 1
13 14121 1 1 8 VAL CG2 C 1.012 11.887 2.362 1.00 . A A . 5 VAL CG2 1 1
13 14122 1 1 8 VAL H H 0.503 9.994 0.609 1.00 . A A . 5 VAL H 1 1
13 14123 1 1 8 VAL HA H -0.897 9.079 2.911 1.00 . A A . 5 VAL HA 1 1
13 14124 1 1 8 VAL HB H 0.251 10.925 4.097 1.00 . A A . 5 VAL HB 1 1
13 14125 1 1 8 VAL HG11 H 2.429 9.827 2.452 1.00 . A A . 5 VAL HG11 1 1
13 14126 1 1 8 VAL HG12 H 1.319 8.638 3.131 1.00 . A A . 5 VAL HG12 1 1
13 14127 1 1 8 VAL HG13 H 2.174 9.755 4.195 1.00 . A A . 5 VAL HG13 1 1
13 14128 1 1 8 VAL HG21 H 0.173 12.557 2.242 1.00 . A A . 5 VAL HG21 1 1
13 14129 1 1 8 VAL HG22 H 1.394 11.611 1.390 1.00 . A A . 5 VAL HG22 1 1
13 14130 1 1 8 VAL HG23 H 1.788 12.379 2.927 1.00 . A A . 5 VAL HG23 1 1
13 14131 1 1 8 VAL N N -0.322 9.645 1.010 1.00 . A A . 5 VAL N 1 1
13 14132 1 1 8 VAL O O -2.644 10.878 3.375 1.00 . A A . 5 VAL O 1 1
13 14133 1 1 9 LYS C C -4.345 12.112 1.162 1.00 . A A . 6 LYS C 1 1
13 14134 1 1 9 LYS CA C -3.011 12.805 1.417 1.00 . A A . 6 LYS CA 1 1
13 14135 1 1 9 LYS CB C -2.744 13.841 0.324 1.00 . A A . 6 LYS CB 1 1
13 14136 1 1 9 LYS CD C -2.631 16.333 0.672 1.00 . A A . 6 LYS CD 1 1
13 14137 1 1 9 LYS CE C -3.094 17.510 -0.169 1.00 . A A . 6 LYS CE 1 1
13 14138 1 1 9 LYS CG C -3.541 15.125 0.495 1.00 . A A . 6 LYS CG 1 1
13 14139 1 1 9 LYS H H -1.242 11.839 0.766 1.00 . A A . 6 LYS H 1 1
13 14140 1 1 9 LYS HA H -3.056 13.305 2.372 1.00 . A A . 6 LYS HA 1 1
13 14141 1 1 9 LYS HB2 H -1.693 14.088 0.328 1.00 . A A . 6 LYS HB2 1 1
13 14142 1 1 9 LYS HB3 H -2.999 13.411 -0.633 1.00 . A A . 6 LYS HB3 1 1
13 14143 1 1 9 LYS HD2 H -2.635 16.624 1.713 1.00 . A A . 6 LYS HD2 1 1
13 14144 1 1 9 LYS HD3 H -1.628 16.062 0.377 1.00 . A A . 6 LYS HD3 1 1
13 14145 1 1 9 LYS HE2 H -3.345 17.153 -1.157 1.00 . A A . 6 LYS HE2 1 1
13 14146 1 1 9 LYS HE3 H -3.971 17.941 0.290 1.00 . A A . 6 LYS HE3 1 1
13 14147 1 1 9 LYS HG2 H -4.153 15.276 -0.381 1.00 . A A . 6 LYS HG2 1 1
13 14148 1 1 9 LYS HG3 H -4.172 15.031 1.366 1.00 . A A . 6 LYS HG3 1 1
13 14149 1 1 9 LYS HZ1 H -2.223 19.323 0.394 1.00 . A A . 6 LYS HZ1 1 1
13 14150 1 1 9 LYS HZ2 H -2.042 18.957 -1.248 1.00 . A A . 6 LYS HZ2 1 1
13 14151 1 1 9 LYS HZ3 H -1.108 18.150 -0.091 1.00 . A A . 6 LYS HZ3 1 1
13 14152 1 1 9 LYS N N -1.922 11.836 1.471 1.00 . A A . 6 LYS N 1 1
13 14153 1 1 9 LYS NZ N -2.043 18.558 -0.287 1.00 . A A . 6 LYS NZ 1 1
13 14154 1 1 9 LYS O O -5.369 12.483 1.735 1.00 . A A . 6 LYS O 1 1
13 14155 1 1 10 GLY C C -5.981 9.460 1.107 1.00 . A A . 7 GLY C 1 1
13 14156 1 1 10 GLY CA C -5.542 10.375 -0.020 1.00 . A A . 7 GLY CA 1 1
13 14157 1 1 10 GLY H H -3.483 10.851 -0.132 1.00 . A A . 7 GLY H 1 1
13 14158 1 1 10 GLY HA2 H -6.331 11.084 -0.223 1.00 . A A . 7 GLY HA2 1 1
13 14159 1 1 10 GLY HA3 H -5.371 9.781 -0.906 1.00 . A A . 7 GLY HA3 1 1
13 14160 1 1 10 GLY N N -4.328 11.103 0.296 1.00 . A A . 7 GLY N 1 1
13 14161 1 1 10 GLY O O -7.169 9.174 1.256 1.00 . A A . 7 GLY O 1 1
13 14162 1 1 11 LEU C C -5.804 8.902 4.229 1.00 . A A . 8 LEU C 1 1
13 14163 1 1 11 LEU CA C -5.314 8.112 3.020 1.00 . A A . 8 LEU CA 1 1
13 14164 1 1 11 LEU CB C -4.074 7.300 3.395 1.00 . A A . 8 LEU CB 1 1
13 14165 1 1 11 LEU CD1 C -2.285 5.894 2.337 1.00 . A A . 8 LEU CD1 1 1
13 14166 1 1 11 LEU CD2 C -4.447 4.847 3.036 1.00 . A A . 8 LEU CD2 1 1
13 14167 1 1 11 LEU CG C -3.784 6.103 2.487 1.00 . A A . 8 LEU CG 1 1
13 14168 1 1 11 LEU H H -4.092 9.263 1.730 1.00 . A A . 8 LEU H 1 1
13 14169 1 1 11 LEU HA H -6.096 7.434 2.707 1.00 . A A . 8 LEU HA 1 1
13 14170 1 1 11 LEU HB2 H -3.218 7.960 3.369 1.00 . A A . 8 LEU HB2 1 1
13 14171 1 1 11 LEU HB3 H -4.196 6.937 4.403 1.00 . A A . 8 LEU HB3 1 1
13 14172 1 1 11 LEU HD11 H -1.767 6.810 2.582 1.00 . A A . 8 LEU HD11 1 1
13 14173 1 1 11 LEU HD12 H -2.061 5.612 1.320 1.00 . A A . 8 LEU HD12 1 1
13 14174 1 1 11 LEU HD13 H -1.963 5.110 3.007 1.00 . A A . 8 LEU HD13 1 1
13 14175 1 1 11 LEU HD21 H -5.437 4.750 2.612 1.00 . A A . 8 LEU HD21 1 1
13 14176 1 1 11 LEU HD22 H -4.522 4.922 4.111 1.00 . A A . 8 LEU HD22 1 1
13 14177 1 1 11 LEU HD23 H -3.855 3.984 2.773 1.00 . A A . 8 LEU HD23 1 1
13 14178 1 1 11 LEU HG H -4.193 6.296 1.505 1.00 . A A . 8 LEU HG 1 1
13 14179 1 1 11 LEU N N -5.021 9.000 1.902 1.00 . A A . 8 LEU N 1 1
13 14180 1 1 11 LEU O O -6.810 8.553 4.845 1.00 . A A . 8 LEU O 1 1
13 14181 1 1 12 MET C C -6.866 11.340 5.562 1.00 . A A . 9 MET C 1 1
13 14182 1 1 12 MET CA C -5.442 10.807 5.702 1.00 . A A . 9 MET CA 1 1
13 14183 1 1 12 MET CB C -4.458 11.973 5.832 1.00 . A A . 9 MET CB 1 1
13 14184 1 1 12 MET CE C -1.500 11.044 6.365 1.00 . A A . 9 MET CE 1 1
13 14185 1 1 12 MET CG C -3.894 12.138 7.233 1.00 . A A . 9 MET CG 1 1
13 14186 1 1 12 MET H H -4.290 10.193 4.035 1.00 . A A . 9 MET H 1 1
13 14187 1 1 12 MET HA H -5.385 10.200 6.592 1.00 . A A . 9 MET HA 1 1
13 14188 1 1 12 MET HB2 H -3.635 11.810 5.152 1.00 . A A . 9 MET HB2 1 1
13 14189 1 1 12 MET HB3 H -4.960 12.888 5.559 1.00 . A A . 9 MET HB3 1 1
13 14190 1 1 12 MET HE1 H -0.566 10.732 6.808 1.00 . A A . 9 MET HE1 1 1
13 14191 1 1 12 MET HE2 H -1.339 11.295 5.327 1.00 . A A . 9 MET HE2 1 1
13 14192 1 1 12 MET HE3 H -2.218 10.240 6.435 1.00 . A A . 9 MET HE3 1 1
13 14193 1 1 12 MET HG2 H -4.404 12.958 7.717 1.00 . A A . 9 MET HG2 1 1
13 14194 1 1 12 MET HG3 H -4.073 11.229 7.788 1.00 . A A . 9 MET HG3 1 1
13 14195 1 1 12 MET N N -5.082 9.967 4.565 1.00 . A A . 9 MET N 1 1
13 14196 1 1 12 MET O O -7.544 11.595 6.558 1.00 . A A . 9 MET O 1 1
13 14197 1 1 12 MET SD S -2.123 12.480 7.237 1.00 . A A . 9 MET SD 1 1
13 14198 1 1 13 LYS C C -9.712 11.075 4.641 1.00 . A A . 10 LYS C 1 1
13 14199 1 1 13 LYS CA C -8.656 12.005 4.054 1.00 . A A . 10 LYS CA 1 1
13 14200 1 1 13 LYS CB C -8.876 12.158 2.548 1.00 . A A . 10 LYS CB 1 1
13 14201 1 1 13 LYS CD C -9.140 14.530 1.760 1.00 . A A . 10 LYS CD 1 1
13 14202 1 1 13 LYS CE C -8.424 15.869 1.848 1.00 . A A . 10 LYS CE 1 1
13 14203 1 1 13 LYS CG C -8.178 13.369 1.951 1.00 . A A . 10 LYS CG 1 1
13 14204 1 1 13 LYS H H -6.726 11.283 3.569 1.00 . A A . 10 LYS H 1 1
13 14205 1 1 13 LYS HA H -8.747 12.974 4.522 1.00 . A A . 10 LYS HA 1 1
13 14206 1 1 13 LYS HB2 H -8.505 11.274 2.051 1.00 . A A . 10 LYS HB2 1 1
13 14207 1 1 13 LYS HB3 H -9.935 12.250 2.358 1.00 . A A . 10 LYS HB3 1 1
13 14208 1 1 13 LYS HD2 H -9.604 14.445 0.789 1.00 . A A . 10 LYS HD2 1 1
13 14209 1 1 13 LYS HD3 H -9.899 14.487 2.528 1.00 . A A . 10 LYS HD3 1 1
13 14210 1 1 13 LYS HE2 H -8.658 16.326 2.797 1.00 . A A . 10 LYS HE2 1 1
13 14211 1 1 13 LYS HE3 H -7.359 15.699 1.783 1.00 . A A . 10 LYS HE3 1 1
13 14212 1 1 13 LYS HG2 H -7.384 13.678 2.613 1.00 . A A . 10 LYS HG2 1 1
13 14213 1 1 13 LYS HG3 H -7.763 13.095 0.991 1.00 . A A . 10 LYS HG3 1 1
13 14214 1 1 13 LYS HZ1 H -9.784 16.539 0.410 1.00 . A A . 10 LYS HZ1 1 1
13 14215 1 1 13 LYS HZ2 H -8.163 16.727 -0.039 1.00 . A A . 10 LYS HZ2 1 1
13 14216 1 1 13 LYS HZ3 H -8.853 17.771 1.098 1.00 . A A . 10 LYS HZ3 1 1
13 14217 1 1 13 LYS N N -7.313 11.505 4.322 1.00 . A A . 10 LYS N 1 1
13 14218 1 1 13 LYS NZ N -8.835 16.791 0.752 1.00 . A A . 10 LYS NZ 1 1
13 14219 1 1 13 LYS O O -10.783 11.518 5.056 1.00 . A A . 10 LYS O 1 1
13 14220 1 1 14 ASN C C -9.920 8.375 6.624 1.00 . A A . 11 ASN C 1 1
13 14221 1 1 14 ASN CA C -10.324 8.788 5.213 1.00 . A A . 11 ASN CA 1 1
13 14222 1 1 14 ASN CB C -10.372 7.562 4.301 1.00 . A A . 11 ASN CB 1 1
13 14223 1 1 14 ASN CG C -11.158 7.815 3.029 1.00 . A A . 11 ASN CG 1 1
13 14224 1 1 14 ASN H H -8.533 9.490 4.330 1.00 . A A . 11 ASN H 1 1
13 14225 1 1 14 ASN HA H -11.306 9.236 5.249 1.00 . A A . 11 ASN HA 1 1
13 14226 1 1 14 ASN HB2 H -9.364 7.283 4.030 1.00 . A A . 11 ASN HB2 1 1
13 14227 1 1 14 ASN HB3 H -10.836 6.744 4.834 1.00 . A A . 11 ASN HB3 1 1
13 14228 1 1 14 ASN HD21 H -12.861 7.419 3.975 1.00 . A A . 11 ASN HD21 1 1
13 14229 1 1 14 ASN HD22 H -13.008 7.831 2.304 1.00 . A A . 11 ASN HD22 1 1
13 14230 1 1 14 ASN N N -9.402 9.783 4.675 1.00 . A A . 11 ASN N 1 1
13 14231 1 1 14 ASN ND2 N -12.476 7.674 3.112 1.00 . A A . 11 ASN ND2 1 1
13 14232 1 1 14 ASN O O -10.204 7.257 7.058 1.00 . A A . 11 ASN O 1 1
13 14233 1 1 14 ASN OD1 O -10.587 8.133 1.987 1.00 . A A . 11 ASN OD1 1 1
13 14234 1 1 15 GLY C C -7.955 7.748 8.773 1.00 . A A . 12 GLY C 1 1
13 14235 1 1 15 GLY CA C -8.824 8.988 8.692 1.00 . A A . 12 GLY CA 1 1
13 14236 1 1 15 GLY H H -9.058 10.153 6.938 1.00 . A A . 12 GLY H 1 1
13 14237 1 1 15 GLY HA2 H -8.264 9.832 9.068 1.00 . A A . 12 GLY HA2 1 1
13 14238 1 1 15 GLY HA3 H -9.697 8.845 9.312 1.00 . A A . 12 GLY HA3 1 1
13 14239 1 1 15 GLY N N -9.255 9.280 7.336 1.00 . A A . 12 GLY N 1 1
13 14240 1 1 15 GLY O O -8.008 7.011 9.756 1.00 . A A . 12 GLY O 1 1
13 14241 1 1 16 TYR C C -4.839 6.756 8.046 1.00 . A A . 13 TYR C 1 1
13 14242 1 1 16 TYR CA C -6.271 6.360 7.700 1.00 . A A . 13 TYR CA 1 1
13 14243 1 1 16 TYR CB C -6.312 5.706 6.317 1.00 . A A . 13 TYR CB 1 1
13 14244 1 1 16 TYR CD1 C -7.039 3.299 6.548 1.00 . A A . 13 TYR CD1 1 1
13 14245 1 1 16 TYR CD2 C -8.624 4.882 5.732 1.00 . A A . 13 TYR CD2 1 1
13 14246 1 1 16 TYR CE1 C -7.979 2.294 6.438 1.00 . A A . 13 TYR CE1 1 1
13 14247 1 1 16 TYR CE2 C -9.571 3.881 5.620 1.00 . A A . 13 TYR CE2 1 1
13 14248 1 1 16 TYR CG C -7.344 4.608 6.196 1.00 . A A . 13 TYR CG 1 1
13 14249 1 1 16 TYR CZ C -9.244 2.590 5.974 1.00 . A A . 13 TYR CZ 1 1
13 14250 1 1 16 TYR H H -7.156 8.144 6.984 1.00 . A A . 13 TYR H 1 1
13 14251 1 1 16 TYR HA H -6.622 5.650 8.434 1.00 . A A . 13 TYR HA 1 1
13 14252 1 1 16 TYR HB2 H -6.540 6.458 5.577 1.00 . A A . 13 TYR HB2 1 1
13 14253 1 1 16 TYR HB3 H -5.343 5.278 6.100 1.00 . A A . 13 TYR HB3 1 1
13 14254 1 1 16 TYR HD1 H -6.047 3.071 6.911 1.00 . A A . 13 TYR HD1 1 1
13 14255 1 1 16 TYR HD2 H -8.877 5.894 5.454 1.00 . A A . 13 TYR HD2 1 1
13 14256 1 1 16 TYR HE1 H -7.723 1.283 6.716 1.00 . A A . 13 TYR HE1 1 1
13 14257 1 1 16 TYR HE2 H -10.561 4.113 5.255 1.00 . A A . 13 TYR HE2 1 1
13 14258 1 1 16 TYR HH H -9.977 1.038 5.106 1.00 . A A . 13 TYR HH 1 1
13 14259 1 1 16 TYR N N -7.154 7.520 7.738 1.00 . A A . 13 TYR N 1 1
13 14260 1 1 16 TYR O O -4.473 7.929 7.970 1.00 . A A . 13 TYR O 1 1
13 14261 1 1 16 TYR OH O -10.183 1.590 5.864 1.00 . A A . 13 TYR OH 1 1
13 14262 1 1 17 LEU C C -1.725 4.966 8.162 1.00 . A A . 14 LEU C 1 1
13 14263 1 1 17 LEU CA C -2.641 6.015 8.785 1.00 . A A . 14 LEU CA 1 1
13 14264 1 1 17 LEU CB C -2.477 6.013 10.306 1.00 . A A . 14 LEU CB 1 1
13 14265 1 1 17 LEU CD1 C -3.156 6.916 12.544 1.00 . A A . 14 LEU CD1 1 1
13 14266 1 1 17 LEU CD2 C -2.652 8.488 10.665 1.00 . A A . 14 LEU CD2 1 1
13 14267 1 1 17 LEU CG C -3.224 7.128 11.039 1.00 . A A . 14 LEU CG 1 1
13 14268 1 1 17 LEU H H -4.383 4.855 8.467 1.00 . A A . 14 LEU H 1 1
13 14269 1 1 17 LEU HA H -2.367 6.987 8.404 1.00 . A A . 14 LEU HA 1 1
13 14270 1 1 17 LEU HB2 H -2.829 5.064 10.683 1.00 . A A . 14 LEU HB2 1 1
13 14271 1 1 17 LEU HB3 H -1.426 6.105 10.534 1.00 . A A . 14 LEU HB3 1 1
13 14272 1 1 17 LEU HD11 H -4.028 6.368 12.869 1.00 . A A . 14 LEU HD11 1 1
13 14273 1 1 17 LEU HD12 H -3.127 7.873 13.042 1.00 . A A . 14 LEU HD12 1 1
13 14274 1 1 17 LEU HD13 H -2.267 6.355 12.789 1.00 . A A . 14 LEU HD13 1 1
13 14275 1 1 17 LEU HD21 H -2.682 8.607 9.593 1.00 . A A . 14 LEU HD21 1 1
13 14276 1 1 17 LEU HD22 H -1.629 8.555 11.007 1.00 . A A . 14 LEU HD22 1 1
13 14277 1 1 17 LEU HD23 H -3.239 9.265 11.131 1.00 . A A . 14 LEU HD23 1 1
13 14278 1 1 17 LEU HG H -4.264 7.110 10.747 1.00 . A A . 14 LEU HG 1 1
13 14279 1 1 17 LEU N N -4.033 5.770 8.426 1.00 . A A . 14 LEU N 1 1
13 14280 1 1 17 LEU O O -2.191 4.008 7.548 1.00 . A A . 14 LEU O 1 1
13 14281 1 1 18 ILE C C 1.938 4.460 8.390 1.00 . A A . 15 ILE C 1 1
13 14282 1 1 18 ILE CA C 0.561 4.230 7.775 1.00 . A A . 15 ILE CA 1 1
13 14283 1 1 18 ILE CB C 0.662 4.358 6.242 1.00 . A A . 15 ILE CB 1 1
13 14284 1 1 18 ILE CD1 C 1.643 3.256 4.166 1.00 . A A . 15 ILE CD1 1 1
13 14285 1 1 18 ILE CG1 C 1.618 3.303 5.678 1.00 . A A . 15 ILE CG1 1 1
13 14286 1 1 18 ILE CG2 C 1.116 5.757 5.851 1.00 . A A . 15 ILE CG2 1 1
13 14287 1 1 18 ILE H H -0.109 5.942 8.821 1.00 . A A . 15 ILE H 1 1
13 14288 1 1 18 ILE HA H 0.236 3.227 8.010 1.00 . A A . 15 ILE HA 1 1
13 14289 1 1 18 ILE HB H -0.322 4.199 5.825 1.00 . A A . 15 ILE HB 1 1
13 14290 1 1 18 ILE HD11 H 2.134 4.138 3.785 1.00 . A A . 15 ILE HD11 1 1
13 14291 1 1 18 ILE HD12 H 0.631 3.217 3.790 1.00 . A A . 15 ILE HD12 1 1
13 14292 1 1 18 ILE HD13 H 2.180 2.376 3.842 1.00 . A A . 15 ILE HD13 1 1
13 14293 1 1 18 ILE HG12 H 2.620 3.517 6.018 1.00 . A A . 15 ILE HG12 1 1
13 14294 1 1 18 ILE HG13 H 1.320 2.329 6.037 1.00 . A A . 15 ILE HG13 1 1
13 14295 1 1 18 ILE HG21 H 2.089 5.952 6.278 1.00 . A A . 15 ILE HG21 1 1
13 14296 1 1 18 ILE HG22 H 0.408 6.482 6.223 1.00 . A A . 15 ILE HG22 1 1
13 14297 1 1 18 ILE HG23 H 1.175 5.830 4.775 1.00 . A A . 15 ILE HG23 1 1
13 14298 1 1 18 ILE N N -0.420 5.158 8.322 1.00 . A A . 15 ILE N 1 1
13 14299 1 1 18 ILE O O 2.317 5.594 8.682 1.00 . A A . 15 ILE O 1 1
13 14300 1 1 19 THR C C 5.070 3.703 8.085 1.00 . A A . 16 THR C 1 1
13 14301 1 1 19 THR CA C 4.017 3.458 9.163 1.00 . A A . 16 THR CA 1 1
13 14302 1 1 19 THR CB C 4.375 2.174 9.934 1.00 . A A . 16 THR CB 1 1
13 14303 1 1 19 THR CG2 C 3.366 1.910 11.041 1.00 . A A . 16 THR CG2 1 1
13 14304 1 1 19 THR H H 2.326 2.499 8.330 1.00 . A A . 16 THR H 1 1
13 14305 1 1 19 THR HA H 4.029 4.286 9.858 1.00 . A A . 16 THR HA 1 1
13 14306 1 1 19 THR HB H 5.352 2.300 10.380 1.00 . A A . 16 THR HB 1 1
13 14307 1 1 19 THR HG1 H 3.531 0.900 8.687 1.00 . A A . 16 THR HG1 1 1
13 14308 1 1 19 THR HG21 H 2.367 2.076 10.666 1.00 . A A . 16 THR HG21 1 1
13 14309 1 1 19 THR HG22 H 3.555 2.579 11.868 1.00 . A A . 16 THR HG22 1 1
13 14310 1 1 19 THR HG23 H 3.460 0.888 11.377 1.00 . A A . 16 THR HG23 1 1
13 14311 1 1 19 THR N N 2.683 3.377 8.584 1.00 . A A . 16 THR N 1 1
13 14312 1 1 19 THR O O 4.894 3.308 6.933 1.00 . A A . 16 THR O 1 1
13 14313 1 1 19 THR OG1 O 4.410 1.058 9.038 1.00 . A A . 16 THR OG1 1 1
13 14314 1 1 20 PRO C C 7.742 3.412 6.756 1.00 . A A . 17 PRO C 1 1
13 14315 1 1 20 PRO CA C 7.270 4.655 7.504 1.00 . A A . 17 PRO CA 1 1
13 14316 1 1 20 PRO CB C 8.386 5.196 8.400 1.00 . A A . 17 PRO CB 1 1
13 14317 1 1 20 PRO CD C 6.478 4.865 9.803 1.00 . A A . 17 PRO CD 1 1
13 14318 1 1 20 PRO CG C 7.681 5.743 9.593 1.00 . A A . 17 PRO CG 1 1
13 14319 1 1 20 PRO HA H 6.977 5.412 6.791 1.00 . A A . 17 PRO HA 1 1
13 14320 1 1 20 PRO HB2 H 9.056 4.394 8.668 1.00 . A A . 17 PRO HB2 1 1
13 14321 1 1 20 PRO HB3 H 8.929 5.967 7.875 1.00 . A A . 17 PRO HB3 1 1
13 14322 1 1 20 PRO HD2 H 6.715 4.055 10.474 1.00 . A A . 17 PRO HD2 1 1
13 14323 1 1 20 PRO HD3 H 5.651 5.444 10.183 1.00 . A A . 17 PRO HD3 1 1
13 14324 1 1 20 PRO HG2 H 8.331 5.699 10.455 1.00 . A A . 17 PRO HG2 1 1
13 14325 1 1 20 PRO HG3 H 7.374 6.760 9.404 1.00 . A A . 17 PRO HG3 1 1
13 14326 1 1 20 PRO N N 6.186 4.360 8.447 1.00 . A A . 17 PRO N 1 1
13 14327 1 1 20 PRO O O 8.233 3.502 5.631 1.00 . A A . 17 PRO O 1 1
13 14328 1 1 21 SER C C 7.148 0.671 5.562 1.00 . A A . 18 SER C 1 1
13 14329 1 1 21 SER CA C 8.002 0.991 6.783 1.00 . A A . 18 SER CA 1 1
13 14330 1 1 21 SER CB C 7.903 -0.145 7.803 1.00 . A A . 18 SER CB 1 1
13 14331 1 1 21 SER H H 7.193 2.245 8.285 1.00 . A A . 18 SER H 1 1
13 14332 1 1 21 SER HA H 9.030 1.095 6.471 1.00 . A A . 18 SER HA 1 1
13 14333 1 1 21 SER HB2 H 6.866 -0.405 7.949 1.00 . A A . 18 SER HB2 1 1
13 14334 1 1 21 SER HB3 H 8.440 -1.005 7.433 1.00 . A A . 18 SER HB3 1 1
13 14335 1 1 21 SER HG H 8.856 -0.526 9.472 1.00 . A A . 18 SER HG 1 1
13 14336 1 1 21 SER N N 7.590 2.252 7.390 1.00 . A A . 18 SER N 1 1
13 14337 1 1 21 SER O O 7.667 0.310 4.506 1.00 . A A . 18 SER O 1 1
13 14338 1 1 21 SER OG O 8.457 0.238 9.050 1.00 . A A . 18 SER OG 1 1
13 14339 1 1 22 ALA C C 4.824 1.705 3.659 1.00 . A A . 19 ALA C 1 1
13 14340 1 1 22 ALA CA C 4.907 0.526 4.623 1.00 . A A . 19 ALA CA 1 1
13 14341 1 1 22 ALA CB C 3.528 0.196 5.174 1.00 . A A . 19 ALA CB 1 1
13 14342 1 1 22 ALA H H 5.479 1.094 6.579 1.00 . A A . 19 ALA H 1 1
13 14343 1 1 22 ALA HA H 5.270 -0.339 4.088 1.00 . A A . 19 ALA HA 1 1
13 14344 1 1 22 ALA HB1 H 3.312 0.844 6.011 1.00 . A A . 19 ALA HB1 1 1
13 14345 1 1 22 ALA HB2 H 3.507 -0.832 5.500 1.00 . A A . 19 ALA HB2 1 1
13 14346 1 1 22 ALA HB3 H 2.787 0.345 4.403 1.00 . A A . 19 ALA HB3 1 1
13 14347 1 1 22 ALA N N 5.834 0.803 5.713 1.00 . A A . 19 ALA N 1 1
13 14348 1 1 22 ALA O O 4.598 1.527 2.462 1.00 . A A . 19 ALA O 1 1
13 14349 1 1 23 TYR C C 6.015 4.087 2.277 1.00 . A A . 20 TYR C 1 1
13 14350 1 1 23 TYR CA C 4.956 4.120 3.376 1.00 . A A . 20 TYR CA 1 1
13 14351 1 1 23 TYR CB C 5.155 5.356 4.256 1.00 . A A . 20 TYR CB 1 1
13 14352 1 1 23 TYR CD1 C 4.147 6.906 2.535 1.00 . A A . 20 TYR CD1 1 1
13 14353 1 1 23 TYR CD2 C 6.082 7.643 3.720 1.00 . A A . 20 TYR CD2 1 1
13 14354 1 1 23 TYR CE1 C 4.121 8.095 1.833 1.00 . A A . 20 TYR CE1 1 1
13 14355 1 1 23 TYR CE2 C 6.060 8.835 3.022 1.00 . A A . 20 TYR CE2 1 1
13 14356 1 1 23 TYR CG C 5.128 6.660 3.490 1.00 . A A . 20 TYR CG 1 1
13 14357 1 1 23 TYR CZ C 5.078 9.056 2.079 1.00 . A A . 20 TYR CZ 1 1
13 14358 1 1 23 TYR H H 5.186 2.986 5.150 1.00 . A A . 20 TYR H 1 1
13 14359 1 1 23 TYR HA H 3.980 4.169 2.918 1.00 . A A . 20 TYR HA 1 1
13 14360 1 1 23 TYR HB2 H 4.370 5.392 4.997 1.00 . A A . 20 TYR HB2 1 1
13 14361 1 1 23 TYR HB3 H 6.110 5.283 4.755 1.00 . A A . 20 TYR HB3 1 1
13 14362 1 1 23 TYR HD1 H 3.400 6.152 2.345 1.00 . A A . 20 TYR HD1 1 1
13 14363 1 1 23 TYR HD2 H 6.850 7.465 4.457 1.00 . A A . 20 TYR HD2 1 1
13 14364 1 1 23 TYR HE1 H 3.351 8.269 1.095 1.00 . A A . 20 TYR HE1 1 1
13 14365 1 1 23 TYR HE2 H 6.811 9.587 3.214 1.00 . A A . 20 TYR HE2 1 1
13 14366 1 1 23 TYR HH H 5.508 10.130 0.543 1.00 . A A . 20 TYR HH 1 1
13 14367 1 1 23 TYR N N 5.010 2.910 4.189 1.00 . A A . 20 TYR N 1 1
13 14368 1 1 23 TYR O O 5.710 4.289 1.103 1.00 . A A . 20 TYR O 1 1
13 14369 1 1 23 TYR OH O 5.054 10.243 1.382 1.00 . A A . 20 TYR OH 1 1
13 14370 1 1 24 TYR C C 8.088 2.766 0.605 1.00 . A A . 21 TYR C 1 1
13 14371 1 1 24 TYR CA C 8.366 3.774 1.720 1.00 . A A . 21 TYR CA 1 1
13 14372 1 1 24 TYR CB C 9.663 3.407 2.442 1.00 . A A . 21 TYR CB 1 1
13 14373 1 1 24 TYR CD1 C 10.675 5.719 2.376 1.00 . A A . 21 TYR CD1 1 1
13 14374 1 1 24 TYR CD2 C 10.645 4.561 4.461 1.00 . A A . 21 TYR CD2 1 1
13 14375 1 1 24 TYR CE1 C 11.294 6.797 2.980 1.00 . A A . 21 TYR CE1 1 1
13 14376 1 1 24 TYR CE2 C 11.264 5.635 5.071 1.00 . A A . 21 TYR CE2 1 1
13 14377 1 1 24 TYR CG C 10.340 4.585 3.106 1.00 . A A . 21 TYR CG 1 1
13 14378 1 1 24 TYR CZ C 11.586 6.751 4.327 1.00 . A A . 21 TYR CZ 1 1
13 14379 1 1 24 TYR H H 7.439 3.680 3.620 1.00 . A A . 21 TYR H 1 1
13 14380 1 1 24 TYR HA H 8.476 4.754 1.281 1.00 . A A . 21 TYR HA 1 1
13 14381 1 1 24 TYR HB2 H 9.448 2.675 3.205 1.00 . A A . 21 TYR HB2 1 1
13 14382 1 1 24 TYR HB3 H 10.355 2.983 1.728 1.00 . A A . 21 TYR HB3 1 1
13 14383 1 1 24 TYR HD1 H 10.445 5.753 1.321 1.00 . A A . 21 TYR HD1 1 1
13 14384 1 1 24 TYR HD2 H 10.391 3.686 5.040 1.00 . A A . 21 TYR HD2 1 1
13 14385 1 1 24 TYR HE1 H 11.546 7.670 2.396 1.00 . A A . 21 TYR HE1 1 1
13 14386 1 1 24 TYR HE2 H 11.492 5.598 6.126 1.00 . A A . 21 TYR HE2 1 1
13 14387 1 1 24 TYR HH H 12.896 7.505 5.514 1.00 . A A . 21 TYR HH 1 1
13 14388 1 1 24 TYR N N 7.259 3.832 2.670 1.00 . A A . 21 TYR N 1 1
13 14389 1 1 24 TYR O O 8.641 2.871 -0.489 1.00 . A A . 21 TYR O 1 1
13 14390 1 1 24 TYR OH O 12.202 7.821 4.931 1.00 . A A . 21 TYR OH 1 1
13 14391 1 1 25 LEU C C 5.647 1.159 -0.882 1.00 . A A . 22 LEU C 1 1
13 14392 1 1 25 LEU CA C 6.890 0.766 -0.089 1.00 . A A . 22 LEU CA 1 1
13 14393 1 1 25 LEU CB C 6.660 -0.577 0.606 1.00 . A A . 22 LEU CB 1 1
13 14394 1 1 25 LEU CD1 C 7.342 -2.244 2.350 1.00 . A A . 22 LEU CD1 1 1
13 14395 1 1 25 LEU CD2 C 9.073 -1.195 0.881 1.00 . A A . 22 LEU CD2 1 1
13 14396 1 1 25 LEU CG C 7.749 -0.985 1.600 1.00 . A A . 22 LEU CG 1 1
13 14397 1 1 25 LEU H H 6.825 1.754 1.781 1.00 . A A . 22 LEU H 1 1
13 14398 1 1 25 LEU HA H 7.721 0.670 -0.771 1.00 . A A . 22 LEU HA 1 1
13 14399 1 1 25 LEU HB2 H 5.719 -0.529 1.134 1.00 . A A . 22 LEU HB2 1 1
13 14400 1 1 25 LEU HB3 H 6.591 -1.344 -0.152 1.00 . A A . 22 LEU HB3 1 1
13 14401 1 1 25 LEU HD11 H 7.196 -3.051 1.648 1.00 . A A . 22 LEU HD11 1 1
13 14402 1 1 25 LEU HD12 H 6.423 -2.062 2.887 1.00 . A A . 22 LEU HD12 1 1
13 14403 1 1 25 LEU HD13 H 8.120 -2.513 3.050 1.00 . A A . 22 LEU HD13 1 1
13 14404 1 1 25 LEU HD21 H 8.904 -1.746 -0.032 1.00 . A A . 22 LEU HD21 1 1
13 14405 1 1 25 LEU HD22 H 9.745 -1.752 1.518 1.00 . A A . 22 LEU HD22 1 1
13 14406 1 1 25 LEU HD23 H 9.512 -0.236 0.647 1.00 . A A . 22 LEU HD23 1 1
13 14407 1 1 25 LEU HG H 7.882 -0.193 2.323 1.00 . A A . 22 LEU HG 1 1
13 14408 1 1 25 LEU N N 7.232 1.789 0.892 1.00 . A A . 22 LEU N 1 1
13 14409 1 1 25 LEU O O 5.683 1.247 -2.109 1.00 . A A . 22 LEU O 1 1
13 14410 1 1 26 LEU C C 3.453 3.066 -1.609 1.00 . A A . 23 LEU C 1 1
13 14411 1 1 26 LEU CA C 3.293 1.776 -0.811 1.00 . A A . 23 LEU CA 1 1
13 14412 1 1 26 LEU CB C 2.194 1.947 0.240 1.00 . A A . 23 LEU CB 1 1
13 14413 1 1 26 LEU CD1 C 0.608 0.928 1.895 1.00 . A A . 23 LEU CD1 1 1
13 14414 1 1 26 LEU CD2 C 1.030 -0.212 -0.296 1.00 . A A . 23 LEU CD2 1 1
13 14415 1 1 26 LEU CG C 1.638 0.641 0.812 1.00 . A A . 23 LEU CG 1 1
13 14416 1 1 26 LEU H H 4.580 1.308 0.803 1.00 . A A . 23 LEU H 1 1
13 14417 1 1 26 LEU HA H 3.011 0.983 -1.486 1.00 . A A . 23 LEU HA 1 1
13 14418 1 1 26 LEU HB2 H 2.593 2.532 1.056 1.00 . A A . 23 LEU HB2 1 1
13 14419 1 1 26 LEU HB3 H 1.378 2.493 -0.208 1.00 . A A . 23 LEU HB3 1 1
13 14420 1 1 26 LEU HD11 H 0.746 0.239 2.715 1.00 . A A . 23 LEU HD11 1 1
13 14421 1 1 26 LEU HD12 H -0.386 0.807 1.487 1.00 . A A . 23 LEU HD12 1 1
13 14422 1 1 26 LEU HD13 H 0.731 1.940 2.251 1.00 . A A . 23 LEU HD13 1 1
13 14423 1 1 26 LEU HD21 H 1.157 0.287 -1.246 1.00 . A A . 23 LEU HD21 1 1
13 14424 1 1 26 LEU HD22 H -0.022 -0.358 -0.104 1.00 . A A . 23 LEU HD22 1 1
13 14425 1 1 26 LEU HD23 H 1.526 -1.171 -0.324 1.00 . A A . 23 LEU HD23 1 1
13 14426 1 1 26 LEU HG H 2.445 0.081 1.261 1.00 . A A . 23 LEU HG 1 1
13 14427 1 1 26 LEU N N 4.547 1.394 -0.173 1.00 . A A . 23 LEU N 1 1
13 14428 1 1 26 LEU O O 2.775 3.272 -2.616 1.00 . A A . 23 LEU O 1 1
13 14429 1 1 27 VAL C C 5.005 4.980 -3.287 1.00 . A A . 24 VAL C 1 1
13 14430 1 1 27 VAL CA C 4.604 5.201 -1.832 1.00 . A A . 24 VAL CA 1 1
13 14431 1 1 27 VAL CB C 5.705 6.011 -1.119 1.00 . A A . 24 VAL CB 1 1
13 14432 1 1 27 VAL CG1 C 7.024 5.252 -1.128 1.00 . A A . 24 VAL CG1 1 1
13 14433 1 1 27 VAL CG2 C 5.865 7.380 -1.763 1.00 . A A . 24 VAL CG2 1 1
13 14434 1 1 27 VAL H H 4.867 3.712 -0.349 1.00 . A A . 24 VAL H 1 1
13 14435 1 1 27 VAL HA H 3.689 5.775 -1.805 1.00 . A A . 24 VAL HA 1 1
13 14436 1 1 27 VAL HB H 5.408 6.156 -0.090 1.00 . A A . 24 VAL HB 1 1
13 14437 1 1 27 VAL HG11 H 7.649 5.606 -0.322 1.00 . A A . 24 VAL HG11 1 1
13 14438 1 1 27 VAL HG12 H 7.526 5.414 -2.071 1.00 . A A . 24 VAL HG12 1 1
13 14439 1 1 27 VAL HG13 H 6.831 4.197 -0.999 1.00 . A A . 24 VAL HG13 1 1
13 14440 1 1 27 VAL HG21 H 4.892 7.777 -2.012 1.00 . A A . 24 VAL HG21 1 1
13 14441 1 1 27 VAL HG22 H 6.457 7.289 -2.660 1.00 . A A . 24 VAL HG22 1 1
13 14442 1 1 27 VAL HG23 H 6.359 8.048 -1.072 1.00 . A A . 24 VAL HG23 1 1
13 14443 1 1 27 VAL N N 4.356 3.932 -1.157 1.00 . A A . 24 VAL N 1 1
13 14444 1 1 27 VAL O O 4.529 5.676 -4.185 1.00 . A A . 24 VAL O 1 1
13 14445 1 1 28 GLY C C 5.341 2.862 -5.629 1.00 . A A . 25 GLY C 1 1
13 14446 1 1 28 GLY CA C 6.333 3.714 -4.862 1.00 . A A . 25 GLY CA 1 1
13 14447 1 1 28 GLY H H 6.228 3.487 -2.760 1.00 . A A . 25 GLY H 1 1
13 14448 1 1 28 GLY HA2 H 6.478 4.643 -5.392 1.00 . A A . 25 GLY HA2 1 1
13 14449 1 1 28 GLY HA3 H 7.275 3.190 -4.808 1.00 . A A . 25 GLY HA3 1 1
13 14450 1 1 28 GLY N N 5.884 4.009 -3.513 1.00 . A A . 25 GLY N 1 1
13 14451 1 1 28 GLY O O 5.170 3.032 -6.836 1.00 . A A . 25 GLY O 1 1
13 14452 1 1 29 HIS C C 2.458 1.830 -5.969 1.00 . A A . 26 HIS C 1 1
13 14453 1 1 29 HIS CA C 3.708 1.058 -5.551 1.00 . A A . 26 HIS CA 1 1
13 14454 1 1 29 HIS CB C 3.327 -0.071 -4.589 1.00 . A A . 26 HIS CB 1 1
13 14455 1 1 29 HIS CD2 C 2.072 -2.062 -5.681 1.00 . A A . 26 HIS CD2 1 1
13 14456 1 1 29 HIS CE1 C 3.809 -3.316 -6.149 1.00 . A A . 26 HIS CE1 1 1
13 14457 1 1 29 HIS CG C 3.177 -1.401 -5.260 1.00 . A A . 26 HIS CG 1 1
13 14458 1 1 29 HIS H H 4.868 1.855 -3.969 1.00 . A A . 26 HIS H 1 1
13 14459 1 1 29 HIS HA H 4.162 0.631 -6.431 1.00 . A A . 26 HIS HA 1 1
13 14460 1 1 29 HIS HB2 H 4.094 -0.165 -3.835 1.00 . A A . 26 HIS HB2 1 1
13 14461 1 1 29 HIS HB3 H 2.388 0.171 -4.114 1.00 . A A . 26 HIS HB3 1 1
13 14462 1 1 29 HIS HD1 H 5.191 -2.012 -5.387 1.00 . A A . 26 HIS HD1 1 1
13 14463 1 1 29 HIS HD2 H 1.050 -1.720 -5.600 1.00 . A A . 26 HIS HD2 1 1
13 14464 1 1 29 HIS HE1 H 4.422 -4.134 -6.498 1.00 . A A . 26 HIS HE1 1 1
13 14465 1 1 29 HIS HE2 H 1.908 -3.972 -6.538 1.00 . A A . 26 HIS HE2 1 1
13 14466 1 1 29 HIS N N 4.687 1.942 -4.928 1.00 . A A . 26 HIS N 1 1
13 14467 1 1 29 HIS ND1 N 4.248 -2.215 -5.568 1.00 . A A . 26 HIS ND1 1 1
13 14468 1 1 29 HIS NE2 N 2.494 -3.249 -6.230 1.00 . A A . 26 HIS NE2 1 1
13 14469 1 1 29 HIS O O 1.692 1.375 -6.818 1.00 . A A . 26 HIS O 1 1
13 14470 1 1 30 PHE C C 1.453 4.877 -6.733 1.00 . A A . 27 PHE C 1 1
13 14471 1 1 30 PHE CA C 1.101 3.830 -5.682 1.00 . A A . 27 PHE CA 1 1
13 14472 1 1 30 PHE CB C 0.579 4.515 -4.417 1.00 . A A . 27 PHE CB 1 1
13 14473 1 1 30 PHE CD1 C -1.889 4.625 -4.863 1.00 . A A . 27 PHE CD1 1 1
13 14474 1 1 30 PHE CD2 C -0.690 6.671 -4.602 1.00 . A A . 27 PHE CD2 1 1
13 14475 1 1 30 PHE CE1 C -3.059 5.333 -5.060 1.00 . A A . 27 PHE CE1 1 1
13 14476 1 1 30 PHE CE2 C -1.857 7.383 -4.799 1.00 . A A . 27 PHE CE2 1 1
13 14477 1 1 30 PHE CG C -0.691 5.286 -4.632 1.00 . A A . 27 PHE CG 1 1
13 14478 1 1 30 PHE CZ C -3.043 6.714 -5.028 1.00 . A A . 27 PHE CZ 1 1
13 14479 1 1 30 PHE H H 2.900 3.312 -4.697 1.00 . A A . 27 PHE H 1 1
13 14480 1 1 30 PHE HA H 0.328 3.186 -6.075 1.00 . A A . 27 PHE HA 1 1
13 14481 1 1 30 PHE HB2 H 0.389 3.765 -3.663 1.00 . A A . 27 PHE HB2 1 1
13 14482 1 1 30 PHE HB3 H 1.328 5.202 -4.053 1.00 . A A . 27 PHE HB3 1 1
13 14483 1 1 30 PHE HD1 H -1.901 3.545 -4.888 1.00 . A A . 27 PHE HD1 1 1
13 14484 1 1 30 PHE HD2 H 0.237 7.195 -4.424 1.00 . A A . 27 PHE HD2 1 1
13 14485 1 1 30 PHE HE1 H -3.985 4.807 -5.238 1.00 . A A . 27 PHE HE1 1 1
13 14486 1 1 30 PHE HE2 H -1.843 8.463 -4.774 1.00 . A A . 27 PHE HE2 1 1
13 14487 1 1 30 PHE HZ H -3.957 7.268 -5.182 1.00 . A A . 27 PHE HZ 1 1
13 14488 1 1 30 PHE N N 2.257 3.001 -5.367 1.00 . A A . 27 PHE N 1 1
13 14489 1 1 30 PHE O O 0.695 5.102 -7.677 1.00 . A A . 27 PHE O 1 1
13 14490 1 1 31 ASN C C 3.258 5.949 -8.893 1.00 . A A . 28 ASN C 1 1
13 14491 1 1 31 ASN CA C 3.060 6.536 -7.500 1.00 . A A . 28 ASN CA 1 1
13 14492 1 1 31 ASN CB C 4.365 7.164 -7.008 1.00 . A A . 28 ASN CB 1 1
13 14493 1 1 31 ASN CG C 4.128 8.378 -6.131 1.00 . A A . 28 ASN CG 1 1
13 14494 1 1 31 ASN H H 3.168 5.289 -5.792 1.00 . A A . 28 ASN H 1 1
13 14495 1 1 31 ASN HA H 2.299 7.301 -7.549 1.00 . A A . 28 ASN HA 1 1
13 14496 1 1 31 ASN HB2 H 4.917 6.433 -6.436 1.00 . A A . 28 ASN HB2 1 1
13 14497 1 1 31 ASN HB3 H 4.954 7.468 -7.860 1.00 . A A . 28 ASN HB3 1 1
13 14498 1 1 31 ASN HD21 H 2.743 7.393 -5.100 1.00 . A A . 28 ASN HD21 1 1
13 14499 1 1 31 ASN HD22 H 3.035 9.020 -4.598 1.00 . A A . 28 ASN HD22 1 1
13 14500 1 1 31 ASN N N 2.606 5.513 -6.564 1.00 . A A . 28 ASN N 1 1
13 14501 1 1 31 ASN ND2 N 3.209 8.251 -5.180 1.00 . A A . 28 ASN ND2 1 1
13 14502 1 1 31 ASN O O 2.869 6.554 -9.893 1.00 . A A . 28 ASN O 1 1
13 14503 1 1 31 ASN OD1 O 4.764 9.418 -6.305 1.00 . A A . 28 ASN OD1 1 1
13 14504 1 1 32 GLU C C 2.805 3.832 -10.962 1.00 . A A . 29 GLU C 1 1
13 14505 1 1 32 GLU CA C 4.113 4.098 -10.222 1.00 . A A . 29 GLU CA 1 1
13 14506 1 1 32 GLU CB C 4.858 2.781 -9.991 1.00 . A A . 29 GLU CB 1 1
13 14507 1 1 32 GLU CD C 7.255 2.236 -10.577 1.00 . A A . 29 GLU CD 1 1
13 14508 1 1 32 GLU CG C 5.845 2.440 -11.095 1.00 . A A . 29 GLU CG 1 1
13 14509 1 1 32 GLU H H 4.149 4.336 -8.118 1.00 . A A . 29 GLU H 1 1
13 14510 1 1 32 GLU HA H 4.727 4.749 -10.825 1.00 . A A . 29 GLU HA 1 1
13 14511 1 1 32 GLU HB2 H 5.400 2.848 -9.059 1.00 . A A . 29 GLU HB2 1 1
13 14512 1 1 32 GLU HB3 H 4.137 1.981 -9.922 1.00 . A A . 29 GLU HB3 1 1
13 14513 1 1 32 GLU HG2 H 5.523 1.531 -11.580 1.00 . A A . 29 GLU HG2 1 1
13 14514 1 1 32 GLU HG3 H 5.854 3.245 -11.814 1.00 . A A . 29 GLU HG3 1 1
13 14515 1 1 32 GLU N N 3.864 4.767 -8.951 1.00 . A A . 29 GLU N 1 1
13 14516 1 1 32 GLU O O 2.765 3.835 -12.193 1.00 . A A . 29 GLU O 1 1
13 14517 1 1 32 GLU OE1 O 7.753 3.119 -9.846 1.00 . A A . 29 GLU OE1 1 1
13 14518 1 1 32 GLU OE2 O 7.862 1.193 -10.901 1.00 . A A . 29 GLU OE2 1 1
13 14519 1 1 33 GLY C C 0.112 1.859 -10.841 1.00 . A A . 30 GLY C 1 1
13 14520 1 1 33 GLY CA C 0.446 3.338 -10.804 1.00 . A A . 30 GLY CA 1 1
13 14521 1 1 33 GLY H H 1.831 3.613 -9.228 1.00 . A A . 30 GLY H 1 1
13 14522 1 1 33 GLY HA2 H -0.315 3.853 -10.234 1.00 . A A . 30 GLY HA2 1 1
13 14523 1 1 33 GLY HA3 H 0.444 3.722 -11.813 1.00 . A A . 30 GLY HA3 1 1
13 14524 1 1 33 GLY N N 1.739 3.602 -10.203 1.00 . A A . 30 GLY N 1 1
13 14525 1 1 33 GLY O O -0.625 1.405 -11.716 1.00 . A A . 30 GLY O 1 1
13 14526 1 1 34 LYS C C -0.963 -0.615 -9.219 1.00 . A A . 31 LYS C 1 1
13 14527 1 1 34 LYS CA C 0.408 -0.328 -9.820 1.00 . A A . 31 LYS CA 1 1
13 14528 1 1 34 LYS CB C 1.495 -1.017 -8.993 1.00 . A A . 31 LYS CB 1 1
13 14529 1 1 34 LYS CD C 3.415 -2.537 -9.573 1.00 . A A . 31 LYS CD 1 1
13 14530 1 1 34 LYS CE C 2.732 -3.531 -10.499 1.00 . A A . 31 LYS CE 1 1
13 14531 1 1 34 LYS CG C 2.826 -1.142 -9.721 1.00 . A A . 31 LYS CG 1 1
13 14532 1 1 34 LYS H H 1.233 1.526 -9.219 1.00 . A A . 31 LYS H 1 1
13 14533 1 1 34 LYS HA H 0.434 -0.718 -10.826 1.00 . A A . 31 LYS HA 1 1
13 14534 1 1 34 LYS HB2 H 1.658 -0.449 -8.088 1.00 . A A . 31 LYS HB2 1 1
13 14535 1 1 34 LYS HB3 H 1.158 -2.009 -8.729 1.00 . A A . 31 LYS HB3 1 1
13 14536 1 1 34 LYS HD2 H 4.467 -2.499 -9.813 1.00 . A A . 31 LYS HD2 1 1
13 14537 1 1 34 LYS HD3 H 3.288 -2.864 -8.551 1.00 . A A . 31 LYS HD3 1 1
13 14538 1 1 34 LYS HE2 H 1.698 -3.627 -10.203 1.00 . A A . 31 LYS HE2 1 1
13 14539 1 1 34 LYS HE3 H 2.783 -3.154 -11.509 1.00 . A A . 31 LYS HE3 1 1
13 14540 1 1 34 LYS HG2 H 2.671 -0.938 -10.770 1.00 . A A . 31 LYS HG2 1 1
13 14541 1 1 34 LYS HG3 H 3.520 -0.423 -9.311 1.00 . A A . 31 LYS HG3 1 1
13 14542 1 1 34 LYS HZ1 H 3.877 -4.992 -9.543 1.00 . A A . 31 LYS HZ1 1 1
13 14543 1 1 34 LYS HZ2 H 4.063 -4.969 -11.225 1.00 . A A . 31 LYS HZ2 1 1
13 14544 1 1 34 LYS HZ3 H 2.661 -5.617 -10.536 1.00 . A A . 31 LYS HZ3 1 1
13 14545 1 1 34 LYS N N 0.655 1.107 -9.889 1.00 . A A . 31 LYS N 1 1
13 14546 1 1 34 LYS NZ N 3.379 -4.872 -10.446 1.00 . A A . 31 LYS NZ 1 1
13 14547 1 1 34 LYS O O -1.783 -1.307 -9.821 1.00 . A A . 31 LYS O 1 1
13 14548 1 1 35 PHE C C -3.219 1.048 -7.173 1.00 . A A . 32 PHE C 1 1
13 14549 1 1 35 PHE CA C -2.480 -0.279 -7.346 1.00 . A A . 32 PHE CA 1 1
13 14550 1 1 35 PHE CB C -2.259 -0.947 -5.984 1.00 . A A . 32 PHE CB 1 1
13 14551 1 1 35 PHE CD1 C -0.449 0.424 -4.910 1.00 . A A . 32 PHE CD1 1 1
13 14552 1 1 35 PHE CD2 C -2.615 0.428 -3.915 1.00 . A A . 32 PHE CD2 1 1
13 14553 1 1 35 PHE CE1 C 0.008 1.282 -3.928 1.00 . A A . 32 PHE CE1 1 1
13 14554 1 1 35 PHE CE2 C -2.165 1.287 -2.931 1.00 . A A . 32 PHE CE2 1 1
13 14555 1 1 35 PHE CG C -1.764 -0.012 -4.915 1.00 . A A . 32 PHE CG 1 1
13 14556 1 1 35 PHE CZ C -0.852 1.714 -2.936 1.00 . A A . 32 PHE CZ 1 1
13 14557 1 1 35 PHE H H -0.512 0.463 -7.595 1.00 . A A . 32 PHE H 1 1
13 14558 1 1 35 PHE HA H -3.083 -0.930 -7.961 1.00 . A A . 32 PHE HA 1 1
13 14559 1 1 35 PHE HB2 H -3.193 -1.371 -5.644 1.00 . A A . 32 PHE HB2 1 1
13 14560 1 1 35 PHE HB3 H -1.532 -1.739 -6.097 1.00 . A A . 32 PHE HB3 1 1
13 14561 1 1 35 PHE HD1 H 0.225 0.087 -5.686 1.00 . A A . 32 PHE HD1 1 1
13 14562 1 1 35 PHE HD2 H -3.642 0.095 -3.910 1.00 . A A . 32 PHE HD2 1 1
13 14563 1 1 35 PHE HE1 H 1.035 1.615 -3.934 1.00 . A A . 32 PHE HE1 1 1
13 14564 1 1 35 PHE HE2 H -2.840 1.624 -2.157 1.00 . A A . 32 PHE HE2 1 1
13 14565 1 1 35 PHE HZ H -0.498 2.384 -2.168 1.00 . A A . 32 PHE HZ 1 1
13 14566 1 1 35 PHE N N -1.206 -0.079 -8.026 1.00 . A A . 32 PHE N 1 1
13 14567 1 1 35 PHE O O -2.646 2.119 -7.374 1.00 . A A . 32 PHE O 1 1
13 14568 1 1 36 SER C C -5.722 2.299 -5.141 1.00 . A A . 33 SER C 1 1
13 14569 1 1 36 SER CA C -5.307 2.160 -6.602 1.00 . A A . 33 SER CA 1 1
13 14570 1 1 36 SER CB C -6.549 2.109 -7.494 1.00 . A A . 33 SER CB 1 1
13 14571 1 1 36 SER H H -4.894 0.085 -6.655 1.00 . A A . 33 SER H 1 1
13 14572 1 1 36 SER HA H -4.712 3.018 -6.877 1.00 . A A . 33 SER HA 1 1
13 14573 1 1 36 SER HB2 H -6.255 1.857 -8.502 1.00 . A A . 33 SER HB2 1 1
13 14574 1 1 36 SER HB3 H -7.229 1.359 -7.119 1.00 . A A . 33 SER HB3 1 1
13 14575 1 1 36 SER HG H -6.590 4.052 -7.743 1.00 . A A . 33 SER HG 1 1
13 14576 1 1 36 SER N N -4.492 0.967 -6.802 1.00 . A A . 33 SER N 1 1
13 14577 1 1 36 SER O O -5.764 1.316 -4.401 1.00 . A A . 33 SER O 1 1
13 14578 1 1 36 SER OG O -7.215 3.360 -7.514 1.00 . A A . 33 SER OG 1 1
13 14579 1 1 37 LEU C C -7.708 3.015 -3.012 1.00 . A A . 34 LEU C 1 1
13 14580 1 1 37 LEU CA C -6.444 3.793 -3.360 1.00 . A A . 34 LEU CA 1 1
13 14581 1 1 37 LEU CB C -6.679 5.292 -3.158 1.00 . A A . 34 LEU CB 1 1
13 14582 1 1 37 LEU CD1 C -5.845 7.527 -2.388 1.00 . A A . 34 LEU CD1 1 1
13 14583 1 1 37 LEU CD2 C -5.056 5.442 -1.254 1.00 . A A . 34 LEU CD2 1 1
13 14584 1 1 37 LEU CG C -5.491 6.061 -2.575 1.00 . A A . 34 LEU CG 1 1
13 14585 1 1 37 LEU H H -5.979 4.269 -5.369 1.00 . A A . 34 LEU H 1 1
13 14586 1 1 37 LEU HA H -5.646 3.472 -2.705 1.00 . A A . 34 LEU HA 1 1
13 14587 1 1 37 LEU HB2 H -6.927 5.728 -4.115 1.00 . A A . 34 LEU HB2 1 1
13 14588 1 1 37 LEU HB3 H -7.521 5.418 -2.495 1.00 . A A . 34 LEU HB3 1 1
13 14589 1 1 37 LEU HD11 H -6.642 7.795 -3.066 1.00 . A A . 34 LEU HD11 1 1
13 14590 1 1 37 LEU HD12 H -4.977 8.136 -2.595 1.00 . A A . 34 LEU HD12 1 1
13 14591 1 1 37 LEU HD13 H -6.168 7.693 -1.371 1.00 . A A . 34 LEU HD13 1 1
13 14592 1 1 37 LEU HD21 H -4.481 4.549 -1.446 1.00 . A A . 34 LEU HD21 1 1
13 14593 1 1 37 LEU HD22 H -5.930 5.190 -0.669 1.00 . A A . 34 LEU HD22 1 1
13 14594 1 1 37 LEU HD23 H -4.452 6.151 -0.707 1.00 . A A . 34 LEU HD23 1 1
13 14595 1 1 37 LEU HG H -4.660 6.002 -3.261 1.00 . A A . 34 LEU HG 1 1
13 14596 1 1 37 LEU N N -6.030 3.525 -4.733 1.00 . A A . 34 LEU N 1 1
13 14597 1 1 37 LEU O O -7.842 2.490 -1.907 1.00 . A A . 34 LEU O 1 1
13 14598 1 1 38 ILE C C -9.637 0.762 -3.427 1.00 . A A . 35 ILE C 1 1
13 14599 1 1 38 ILE CA C -9.888 2.231 -3.761 1.00 . A A . 35 ILE CA 1 1
13 14600 1 1 38 ILE CB C -10.794 2.323 -5.005 1.00 . A A . 35 ILE CB 1 1
13 14601 1 1 38 ILE CD1 C -13.115 2.610 -4.003 1.00 . A A . 35 ILE CD1 1 1
13 14602 1 1 38 ILE CG1 C -12.157 1.686 -4.725 1.00 . A A . 35 ILE CG1 1 1
13 14603 1 1 38 ILE CG2 C -10.128 1.657 -6.201 1.00 . A A . 35 ILE CG2 1 1
13 14604 1 1 38 ILE H H -8.468 3.384 -4.825 1.00 . A A . 35 ILE H 1 1
13 14605 1 1 38 ILE HA H -10.404 2.695 -2.930 1.00 . A A . 35 ILE HA 1 1
13 14606 1 1 38 ILE HB H -10.935 3.367 -5.242 1.00 . A A . 35 ILE HB 1 1
13 14607 1 1 38 ILE HD11 H -14.128 2.264 -4.151 1.00 . A A . 35 ILE HD11 1 1
13 14608 1 1 38 ILE HD12 H -13.016 3.611 -4.394 1.00 . A A . 35 ILE HD12 1 1
13 14609 1 1 38 ILE HD13 H -12.888 2.611 -2.947 1.00 . A A . 35 ILE HD13 1 1
13 14610 1 1 38 ILE HG12 H -12.614 1.402 -5.661 1.00 . A A . 35 ILE HG12 1 1
13 14611 1 1 38 ILE HG13 H -12.019 0.806 -4.114 1.00 . A A . 35 ILE HG13 1 1
13 14612 1 1 38 ILE HG21 H -10.805 1.668 -7.043 1.00 . A A . 35 ILE HG21 1 1
13 14613 1 1 38 ILE HG22 H -9.879 0.635 -5.951 1.00 . A A . 35 ILE HG22 1 1
13 14614 1 1 38 ILE HG23 H -9.227 2.194 -6.457 1.00 . A A . 35 ILE HG23 1 1
13 14615 1 1 38 ILE N N -8.633 2.945 -3.963 1.00 . A A . 35 ILE N 1 1
13 14616 1 1 38 ILE O O -10.410 0.141 -2.697 1.00 . A A . 35 ILE O 1 1
13 14617 1 1 39 GLU C C -7.573 -1.352 -2.344 1.00 . A A . 36 GLU C 1 1
13 14618 1 1 39 GLU CA C -8.198 -1.178 -3.725 1.00 . A A . 36 GLU CA 1 1
13 14619 1 1 39 GLU CB C -7.233 -1.674 -4.802 1.00 . A A . 36 GLU CB 1 1
13 14620 1 1 39 GLU CD C -7.463 -3.042 -6.914 1.00 . A A . 36 GLU CD 1 1
13 14621 1 1 39 GLU CG C -7.862 -1.775 -6.183 1.00 . A A . 36 GLU CG 1 1
13 14622 1 1 39 GLU H H -7.975 0.764 -4.538 1.00 . A A . 36 GLU H 1 1
13 14623 1 1 39 GLU HA H -9.106 -1.762 -3.771 1.00 . A A . 36 GLU HA 1 1
13 14624 1 1 39 GLU HB2 H -6.396 -0.993 -4.860 1.00 . A A . 36 GLU HB2 1 1
13 14625 1 1 39 GLU HB3 H -6.871 -2.652 -4.523 1.00 . A A . 36 GLU HB3 1 1
13 14626 1 1 39 GLU HG2 H -8.937 -1.762 -6.077 1.00 . A A . 36 GLU HG2 1 1
13 14627 1 1 39 GLU HG3 H -7.547 -0.924 -6.770 1.00 . A A . 36 GLU HG3 1 1
13 14628 1 1 39 GLU N N -8.552 0.216 -3.964 1.00 . A A . 36 GLU N 1 1
13 14629 1 1 39 GLU O O -7.862 -2.319 -1.638 1.00 . A A . 36 GLU O 1 1
13 14630 1 1 39 GLU OE1 O -6.274 -3.417 -6.848 1.00 . A A . 36 GLU OE1 1 1
13 14631 1 1 39 GLU OE2 O -8.341 -3.661 -7.552 1.00 . A A . 36 GLU OE2 1 1
13 14632 1 1 40 LEU C C -7.055 -0.307 0.467 1.00 . A A . 37 LEU C 1 1
13 14633 1 1 40 LEU CA C -6.048 -0.459 -0.669 1.00 . A A . 37 LEU CA 1 1
13 14634 1 1 40 LEU CB C -4.987 0.638 -0.577 1.00 . A A . 37 LEU CB 1 1
13 14635 1 1 40 LEU CD1 C -3.336 -0.541 0.894 1.00 . A A . 37 LEU CD1 1 1
13 14636 1 1 40 LEU CD2 C -3.390 1.959 0.830 1.00 . A A . 37 LEU CD2 1 1
13 14637 1 1 40 LEU CG C -4.219 0.687 0.745 1.00 . A A . 37 LEU CG 1 1
13 14638 1 1 40 LEU H H -6.527 0.336 -2.572 1.00 . A A . 37 LEU H 1 1
13 14639 1 1 40 LEU HA H -5.568 -1.422 -0.581 1.00 . A A . 37 LEU HA 1 1
13 14640 1 1 40 LEU HB2 H -4.277 0.490 -1.377 1.00 . A A . 37 LEU HB2 1 1
13 14641 1 1 40 LEU HB3 H -5.472 1.593 -0.722 1.00 . A A . 37 LEU HB3 1 1
13 14642 1 1 40 LEU HD11 H -2.831 -0.738 -0.041 1.00 . A A . 37 LEU HD11 1 1
13 14643 1 1 40 LEU HD12 H -3.944 -1.392 1.162 1.00 . A A . 37 LEU HD12 1 1
13 14644 1 1 40 LEU HD13 H -2.601 -0.365 1.667 1.00 . A A . 37 LEU HD13 1 1
13 14645 1 1 40 LEU HD21 H -4.016 2.776 1.157 1.00 . A A . 37 LEU HD21 1 1
13 14646 1 1 40 LEU HD22 H -2.976 2.186 -0.141 1.00 . A A . 37 LEU HD22 1 1
13 14647 1 1 40 LEU HD23 H -2.586 1.818 1.538 1.00 . A A . 37 LEU HD23 1 1
13 14648 1 1 40 LEU HG H -4.925 0.691 1.563 1.00 . A A . 37 LEU HG 1 1
13 14649 1 1 40 LEU N N -6.716 -0.410 -1.966 1.00 . A A . 37 LEU N 1 1
13 14650 1 1 40 LEU O O -7.010 -1.045 1.452 1.00 . A A . 37 LEU O 1 1
13 14651 1 1 41 ILE C C -9.929 -0.286 1.461 1.00 . A A . 38 ILE C 1 1
13 14652 1 1 41 ILE CA C -8.979 0.901 1.342 1.00 . A A . 38 ILE CA 1 1
13 14653 1 1 41 ILE CB C -9.792 2.171 1.027 1.00 . A A . 38 ILE CB 1 1
13 14654 1 1 41 ILE CD1 C -9.495 4.500 0.042 1.00 . A A . 38 ILE CD1 1 1
13 14655 1 1 41 ILE CG1 C -8.858 3.363 0.811 1.00 . A A . 38 ILE CG1 1 1
13 14656 1 1 41 ILE CG2 C -10.779 2.465 2.148 1.00 . A A . 38 ILE CG2 1 1
13 14657 1 1 41 ILE H H -7.948 1.209 -0.482 1.00 . A A . 38 ILE H 1 1
13 14658 1 1 41 ILE HA H -8.475 1.044 2.287 1.00 . A A . 38 ILE HA 1 1
13 14659 1 1 41 ILE HB H -10.356 1.997 0.122 1.00 . A A . 38 ILE HB 1 1
13 14660 1 1 41 ILE HD11 H -10.392 4.146 -0.446 1.00 . A A . 38 ILE HD11 1 1
13 14661 1 1 41 ILE HD12 H -8.802 4.866 -0.702 1.00 . A A . 38 ILE HD12 1 1
13 14662 1 1 41 ILE HD13 H -9.746 5.300 0.723 1.00 . A A . 38 ILE HD13 1 1
13 14663 1 1 41 ILE HG12 H -8.547 3.747 1.771 1.00 . A A . 38 ILE HG12 1 1
13 14664 1 1 41 ILE HG13 H -7.988 3.036 0.261 1.00 . A A . 38 ILE HG13 1 1
13 14665 1 1 41 ILE HG21 H -11.551 1.709 2.155 1.00 . A A . 38 ILE HG21 1 1
13 14666 1 1 41 ILE HG22 H -11.227 3.435 1.990 1.00 . A A . 38 ILE HG22 1 1
13 14667 1 1 41 ILE HG23 H -10.259 2.457 3.095 1.00 . A A . 38 ILE HG23 1 1
13 14668 1 1 41 ILE N N -7.962 0.654 0.324 1.00 . A A . 38 ILE N 1 1
13 14669 1 1 41 ILE O O -10.386 -0.619 2.556 1.00 . A A . 38 ILE O 1 1
13 14670 1 1 42 LYS C C -10.520 -3.237 1.097 1.00 . A A . 39 LYS C 1 1
13 14671 1 1 42 LYS CA C -11.116 -2.073 0.312 1.00 . A A . 39 LYS CA 1 1
13 14672 1 1 42 LYS CB C -11.396 -2.501 -1.132 1.00 . A A . 39 LYS CB 1 1
13 14673 1 1 42 LYS CD C -12.910 -1.872 -3.036 1.00 . A A . 39 LYS CD 1 1
13 14674 1 1 42 LYS CE C -12.938 -3.096 -3.937 1.00 . A A . 39 LYS CE 1 1
13 14675 1 1 42 LYS CG C -12.833 -2.262 -1.569 1.00 . A A . 39 LYS CG 1 1
13 14676 1 1 42 LYS H H -9.825 -0.609 -0.509 1.00 . A A . 39 LYS H 1 1
13 14677 1 1 42 LYS HA H -12.044 -1.779 0.776 1.00 . A A . 39 LYS HA 1 1
13 14678 1 1 42 LYS HB2 H -10.745 -1.947 -1.793 1.00 . A A . 39 LYS HB2 1 1
13 14679 1 1 42 LYS HB3 H -11.184 -3.555 -1.232 1.00 . A A . 39 LYS HB3 1 1
13 14680 1 1 42 LYS HD2 H -13.810 -1.298 -3.199 1.00 . A A . 39 LYS HD2 1 1
13 14681 1 1 42 LYS HD3 H -12.047 -1.272 -3.285 1.00 . A A . 39 LYS HD3 1 1
13 14682 1 1 42 LYS HE2 H -13.615 -3.823 -3.515 1.00 . A A . 39 LYS HE2 1 1
13 14683 1 1 42 LYS HE3 H -13.293 -2.799 -4.914 1.00 . A A . 39 LYS HE3 1 1
13 14684 1 1 42 LYS HG2 H -13.400 -3.168 -1.418 1.00 . A A . 39 LYS HG2 1 1
13 14685 1 1 42 LYS HG3 H -13.252 -1.467 -0.971 1.00 . A A . 39 LYS HG3 1 1
13 14686 1 1 42 LYS HZ1 H -11.460 -4.072 -5.045 1.00 . A A . 39 LYS HZ1 1 1
13 14687 1 1 42 LYS HZ2 H -11.489 -4.504 -3.409 1.00 . A A . 39 LYS HZ2 1 1
13 14688 1 1 42 LYS HZ3 H -10.852 -3.010 -3.878 1.00 . A A . 39 LYS HZ3 1 1
13 14689 1 1 42 LYS N N -10.221 -0.922 0.331 1.00 . A A . 39 LYS N 1 1
13 14690 1 1 42 LYS NZ N -11.590 -3.714 -4.076 1.00 . A A . 39 LYS NZ 1 1
13 14691 1 1 42 LYS O O -11.247 -4.048 1.673 1.00 . A A . 39 LYS O 1 1
13 14692 1 1 43 PHE C C -8.416 -4.069 3.324 1.00 . A A . 40 PHE C 1 1
13 14693 1 1 43 PHE CA C -8.499 -4.378 1.832 1.00 . A A . 40 PHE CA 1 1
13 14694 1 1 43 PHE CB C -7.091 -4.570 1.262 1.00 . A A . 40 PHE CB 1 1
13 14695 1 1 43 PHE CD1 C -5.662 -5.639 3.026 1.00 . A A . 40 PHE CD1 1 1
13 14696 1 1 43 PHE CD2 C -6.388 -6.978 1.191 1.00 . A A . 40 PHE CD2 1 1
13 14697 1 1 43 PHE CE1 C -4.992 -6.724 3.557 1.00 . A A . 40 PHE CE1 1 1
13 14698 1 1 43 PHE CE2 C -5.721 -8.067 1.718 1.00 . A A . 40 PHE CE2 1 1
13 14699 1 1 43 PHE CG C -6.367 -5.753 1.838 1.00 . A A . 40 PHE CG 1 1
13 14700 1 1 43 PHE CZ C -5.022 -7.940 2.904 1.00 . A A . 40 PHE CZ 1 1
13 14701 1 1 43 PHE H H -8.669 -2.638 0.640 1.00 . A A . 40 PHE H 1 1
13 14702 1 1 43 PHE HA H -9.060 -5.290 1.697 1.00 . A A . 40 PHE HA 1 1
13 14703 1 1 43 PHE HB2 H -7.162 -4.712 0.194 1.00 . A A . 40 PHE HB2 1 1
13 14704 1 1 43 PHE HB3 H -6.505 -3.686 1.465 1.00 . A A . 40 PHE HB3 1 1
13 14705 1 1 43 PHE HD1 H -5.639 -4.688 3.538 1.00 . A A . 40 PHE HD1 1 1
13 14706 1 1 43 PHE HD2 H -6.934 -7.078 0.264 1.00 . A A . 40 PHE HD2 1 1
13 14707 1 1 43 PHE HE1 H -4.447 -6.622 4.484 1.00 . A A . 40 PHE HE1 1 1
13 14708 1 1 43 PHE HE2 H -5.745 -9.018 1.205 1.00 . A A . 40 PHE HE2 1 1
13 14709 1 1 43 PHE HZ H -4.500 -8.790 3.318 1.00 . A A . 40 PHE HZ 1 1
13 14710 1 1 43 PHE N N -9.194 -3.314 1.117 1.00 . A A . 40 PHE N 1 1
13 14711 1 1 43 PHE O O -8.405 -4.975 4.156 1.00 . A A . 40 PHE O 1 1
13 14712 1 1 44 ALA C C -9.653 -2.352 5.702 1.00 . A A . 41 ALA C 1 1
13 14713 1 1 44 ALA CA C -8.277 -2.354 5.045 1.00 . A A . 41 ALA CA 1 1
13 14714 1 1 44 ALA CB C -7.647 -0.972 5.135 1.00 . A A . 41 ALA CB 1 1
13 14715 1 1 44 ALA H H -8.371 -2.105 2.945 1.00 . A A . 41 ALA H 1 1
13 14716 1 1 44 ALA HA H -7.639 -3.049 5.571 1.00 . A A . 41 ALA HA 1 1
13 14717 1 1 44 ALA HB1 H -6.837 -0.898 4.424 1.00 . A A . 41 ALA HB1 1 1
13 14718 1 1 44 ALA HB2 H -7.266 -0.814 6.132 1.00 . A A . 41 ALA HB2 1 1
13 14719 1 1 44 ALA HB3 H -8.391 -0.222 4.911 1.00 . A A . 41 ALA HB3 1 1
13 14720 1 1 44 ALA N N -8.358 -2.782 3.655 1.00 . A A . 41 ALA N 1 1
13 14721 1 1 44 ALA O O -9.828 -2.876 6.802 1.00 . A A . 41 ALA O 1 1
13 14722 1 1 45 LYS C C -12.549 -3.089 5.792 1.00 . A A . 42 LYS C 1 1
13 14723 1 1 45 LYS CA C -11.990 -1.691 5.539 1.00 . A A . 42 LYS CA 1 1
13 14724 1 1 45 LYS CB C -12.893 -0.934 4.561 1.00 . A A . 42 LYS CB 1 1
13 14725 1 1 45 LYS CD C -14.404 1.034 4.159 1.00 . A A . 42 LYS CD 1 1
13 14726 1 1 45 LYS CE C -15.749 0.328 4.190 1.00 . A A . 42 LYS CE 1 1
13 14727 1 1 45 LYS CG C -13.411 0.386 5.110 1.00 . A A . 42 LYS CG 1 1
13 14728 1 1 45 LYS H H -10.430 -1.360 4.148 1.00 . A A . 42 LYS H 1 1
13 14729 1 1 45 LYS HA H -11.961 -1.154 6.476 1.00 . A A . 42 LYS HA 1 1
13 14730 1 1 45 LYS HB2 H -12.334 -0.727 3.659 1.00 . A A . 42 LYS HB2 1 1
13 14731 1 1 45 LYS HB3 H -13.742 -1.553 4.313 1.00 . A A . 42 LYS HB3 1 1
13 14732 1 1 45 LYS HD2 H -14.543 2.066 4.447 1.00 . A A . 42 LYS HD2 1 1
13 14733 1 1 45 LYS HD3 H -14.007 0.989 3.154 1.00 . A A . 42 LYS HD3 1 1
13 14734 1 1 45 LYS HE2 H -16.315 0.618 3.320 1.00 . A A . 42 LYS HE2 1 1
13 14735 1 1 45 LYS HE3 H -15.582 -0.739 4.171 1.00 . A A . 42 LYS HE3 1 1
13 14736 1 1 45 LYS HG2 H -13.900 0.205 6.055 1.00 . A A . 42 LYS HG2 1 1
13 14737 1 1 45 LYS HG3 H -12.576 1.056 5.257 1.00 . A A . 42 LYS HG3 1 1
13 14738 1 1 45 LYS HZ1 H -17.001 1.591 5.287 1.00 . A A . 42 LYS HZ1 1 1
13 14739 1 1 45 LYS HZ2 H -15.897 0.730 6.235 1.00 . A A . 42 LYS HZ2 1 1
13 14740 1 1 45 LYS HZ3 H -17.251 -0.053 5.592 1.00 . A A . 42 LYS HZ3 1 1
13 14741 1 1 45 LYS N N -10.629 -1.759 5.020 1.00 . A A . 42 LYS N 1 1
13 14742 1 1 45 LYS NZ N -16.529 0.673 5.411 1.00 . A A . 42 LYS NZ 1 1
13 14743 1 1 45 LYS O O -13.180 -3.340 6.818 1.00 . A A . 42 LYS O 1 1
13 14744 1 1 46 SER C C -12.055 -6.099 6.093 1.00 . A A . 43 SER C 1 1
13 14745 1 1 46 SER CA C -12.787 -5.368 4.973 1.00 . A A . 43 SER CA 1 1
13 14746 1 1 46 SER CB C -12.598 -6.115 3.651 1.00 . A A . 43 SER CB 1 1
13 14747 1 1 46 SER H H -11.799 -3.737 4.055 1.00 . A A . 43 SER H 1 1
13 14748 1 1 46 SER HA H -13.839 -5.332 5.210 1.00 . A A . 43 SER HA 1 1
13 14749 1 1 46 SER HB2 H -12.933 -5.491 2.836 1.00 . A A . 43 SER HB2 1 1
13 14750 1 1 46 SER HB3 H -11.553 -6.350 3.519 1.00 . A A . 43 SER HB3 1 1
13 14751 1 1 46 SER HG H -12.768 -8.049 3.388 1.00 . A A . 43 SER HG 1 1
13 14752 1 1 46 SER N N -12.310 -3.995 4.850 1.00 . A A . 43 SER N 1 1
13 14753 1 1 46 SER O O -12.615 -6.984 6.740 1.00 . A A . 43 SER O 1 1
13 14754 1 1 46 SER OG O -13.341 -7.321 3.636 1.00 . A A . 43 SER OG 1 1
13 14755 1 1 47 ARG C C -10.274 -5.724 8.728 1.00 . A A . 44 ARG C 1 1
13 14756 1 1 47 ARG CA C -9.989 -6.343 7.360 1.00 . A A . 44 ARG CA 1 1
13 14757 1 1 47 ARG CB C -8.503 -6.202 7.026 1.00 . A A . 44 ARG CB 1 1
13 14758 1 1 47 ARG CD C -6.462 -7.669 6.969 1.00 . A A . 44 ARG CD 1 1
13 14759 1 1 47 ARG CG C -7.609 -7.146 7.817 1.00 . A A . 44 ARG CG 1 1
13 14760 1 1 47 ARG CZ C -5.559 -9.565 8.261 1.00 . A A . 44 ARG CZ 1 1
13 14761 1 1 47 ARG H H -10.409 -5.012 5.766 1.00 . A A . 44 ARG H 1 1
13 14762 1 1 47 ARG HA H -10.241 -7.391 7.394 1.00 . A A . 44 ARG HA 1 1
13 14763 1 1 47 ARG HB2 H -8.361 -6.402 5.976 1.00 . A A . 44 ARG HB2 1 1
13 14764 1 1 47 ARG HB3 H -8.192 -5.188 7.236 1.00 . A A . 44 ARG HB3 1 1
13 14765 1 1 47 ARG HD2 H -6.703 -7.523 5.927 1.00 . A A . 44 ARG HD2 1 1
13 14766 1 1 47 ARG HD3 H -5.568 -7.112 7.213 1.00 . A A . 44 ARG HD3 1 1
13 14767 1 1 47 ARG HE H -6.547 -9.724 6.534 1.00 . A A . 44 ARG HE 1 1
13 14768 1 1 47 ARG HG2 H -7.204 -6.617 8.666 1.00 . A A . 44 ARG HG2 1 1
13 14769 1 1 47 ARG HG3 H -8.202 -7.982 8.161 1.00 . A A . 44 ARG HG3 1 1
13 14770 1 1 47 ARG HH11 H -5.223 -7.751 9.089 1.00 . A A . 44 ARG HH11 1 1
13 14771 1 1 47 ARG HH12 H -4.600 -9.100 9.979 1.00 . A A . 44 ARG HH12 1 1
13 14772 1 1 47 ARG HH21 H -5.729 -11.499 7.702 1.00 . A A . 44 ARG HH21 1 1
13 14773 1 1 47 ARG HH22 H -4.886 -11.228 9.191 1.00 . A A . 44 ARG HH22 1 1
13 14774 1 1 47 ARG N N -10.800 -5.724 6.316 1.00 . A A . 44 ARG N 1 1
13 14775 1 1 47 ARG NE N -6.212 -9.090 7.203 1.00 . A A . 44 ARG NE 1 1
13 14776 1 1 47 ARG NH1 N -5.089 -8.736 9.186 1.00 . A A . 44 ARG NH1 1 1
13 14777 1 1 47 ARG NH2 N -5.376 -10.871 8.395 1.00 . A A . 44 ARG NH2 1 1
13 14778 1 1 47 ARG O O -9.789 -6.211 9.749 1.00 . A A . 44 ARG O 1 1
13 14779 1 1 48 GLU C C -10.154 -3.406 10.662 1.00 . A A . 45 GLU C 1 1
13 14780 1 1 48 GLU CA C -11.403 -3.973 9.992 1.00 . A A . 45 GLU CA 1 1
13 14781 1 1 48 GLU CB C -12.118 -4.937 10.943 1.00 . A A . 45 GLU CB 1 1
13 14782 1 1 48 GLU CD C -14.491 -5.668 11.412 1.00 . A A . 45 GLU CD 1 1
13 14783 1 1 48 GLU CG C -13.400 -5.518 10.369 1.00 . A A . 45 GLU CG 1 1
13 14784 1 1 48 GLU H H -11.418 -4.303 7.902 1.00 . A A . 45 GLU H 1 1
13 14785 1 1 48 GLU HA H -12.069 -3.157 9.753 1.00 . A A . 45 GLU HA 1 1
13 14786 1 1 48 GLU HB2 H -11.452 -5.754 11.178 1.00 . A A . 45 GLU HB2 1 1
13 14787 1 1 48 GLU HB3 H -12.363 -4.410 11.854 1.00 . A A . 45 GLU HB3 1 1
13 14788 1 1 48 GLU HG2 H -13.759 -4.865 9.588 1.00 . A A . 45 GLU HG2 1 1
13 14789 1 1 48 GLU HG3 H -13.184 -6.491 9.952 1.00 . A A . 45 GLU HG3 1 1
13 14790 1 1 48 GLU N N -11.061 -4.650 8.746 1.00 . A A . 45 GLU N 1 1
13 14791 1 1 48 GLU O O -9.801 -3.797 11.775 1.00 . A A . 45 GLU O 1 1
13 14792 1 1 48 GLU OE1 O -14.264 -6.387 12.408 1.00 . A A . 45 GLU OE1 1 1
13 14793 1 1 48 GLU OE2 O -15.570 -5.066 11.234 1.00 . A A . 45 GLU OE2 1 1
13 14794 1 1 49 THR C C -7.958 -0.570 9.755 1.00 . A A . 46 THR C 1 1
13 14795 1 1 49 THR CA C -8.282 -1.859 10.503 1.00 . A A . 46 THR CA 1 1
13 14796 1 1 49 THR CB C -7.074 -2.809 10.411 1.00 . A A . 46 THR CB 1 1
13 14797 1 1 49 THR CG2 C -6.887 -3.312 8.986 1.00 . A A . 46 THR CG2 1 1
13 14798 1 1 49 THR H H -9.822 -2.212 9.094 1.00 . A A . 46 THR H 1 1
13 14799 1 1 49 THR HA H -8.453 -1.627 11.545 1.00 . A A . 46 THR HA 1 1
13 14800 1 1 49 THR HB H -7.251 -3.659 11.055 1.00 . A A . 46 THR HB 1 1
13 14801 1 1 49 THR HG1 H -5.602 -1.518 10.164 1.00 . A A . 46 THR HG1 1 1
13 14802 1 1 49 THR HG21 H -5.836 -3.311 8.740 1.00 . A A . 46 THR HG21 1 1
13 14803 1 1 49 THR HG22 H -7.418 -2.663 8.304 1.00 . A A . 46 THR HG22 1 1
13 14804 1 1 49 THR HG23 H -7.277 -4.315 8.905 1.00 . A A . 46 THR HG23 1 1
13 14805 1 1 49 THR N N -9.491 -2.483 9.976 1.00 . A A . 46 THR N 1 1
13 14806 1 1 49 THR O O -8.143 -0.482 8.541 1.00 . A A . 46 THR O 1 1
13 14807 1 1 49 THR OG1 O -5.886 -2.135 10.843 1.00 . A A . 46 THR OG1 1 1
13 14808 1 1 50 PHE C C -5.612 1.919 9.887 1.00 . A A . 47 PHE C 1 1
13 14809 1 1 50 PHE CA C -7.123 1.712 9.893 1.00 . A A . 47 PHE CA 1 1
13 14810 1 1 50 PHE CB C -7.807 2.854 10.650 1.00 . A A . 47 PHE CB 1 1
13 14811 1 1 50 PHE CD1 C -8.047 2.077 13.025 1.00 . A A . 47 PHE CD1 1 1
13 14812 1 1 50 PHE CD2 C -6.491 3.823 12.555 1.00 . A A . 47 PHE CD2 1 1
13 14813 1 1 50 PHE CE1 C -7.712 2.137 14.364 1.00 . A A . 47 PHE CE1 1 1
13 14814 1 1 50 PHE CE2 C -6.152 3.886 13.893 1.00 . A A . 47 PHE CE2 1 1
13 14815 1 1 50 PHE CG C -7.441 2.919 12.106 1.00 . A A . 47 PHE CG 1 1
13 14816 1 1 50 PHE CZ C -6.764 3.042 14.800 1.00 . A A . 47 PHE CZ 1 1
13 14817 1 1 50 PHE H H -7.350 0.297 11.451 1.00 . A A . 47 PHE H 1 1
13 14818 1 1 50 PHE HA H -7.477 1.710 8.872 1.00 . A A . 47 PHE HA 1 1
13 14819 1 1 50 PHE HB2 H -7.527 3.793 10.197 1.00 . A A . 47 PHE HB2 1 1
13 14820 1 1 50 PHE HB3 H -8.878 2.733 10.580 1.00 . A A . 47 PHE HB3 1 1
13 14821 1 1 50 PHE HD1 H -8.787 1.369 12.685 1.00 . A A . 47 PHE HD1 1 1
13 14822 1 1 50 PHE HD2 H -6.012 4.485 11.847 1.00 . A A . 47 PHE HD2 1 1
13 14823 1 1 50 PHE HE1 H -8.193 1.475 15.070 1.00 . A A . 47 PHE HE1 1 1
13 14824 1 1 50 PHE HE2 H -5.412 4.595 14.232 1.00 . A A . 47 PHE HE2 1 1
13 14825 1 1 50 PHE HZ H -6.502 3.089 15.846 1.00 . A A . 47 PHE HZ 1 1
13 14826 1 1 50 PHE N N -7.476 0.428 10.488 1.00 . A A . 47 PHE N 1 1
13 14827 1 1 50 PHE O O -5.079 2.640 9.044 1.00 . A A . 47 PHE O 1 1
13 14828 1 1 51 ILE C C -2.785 0.538 9.875 1.00 . A A . 48 ILE C 1 1
13 14829 1 1 51 ILE CA C -3.476 1.396 10.929 1.00 . A A . 48 ILE CA 1 1
13 14830 1 1 51 ILE CB C -2.972 0.978 12.326 1.00 . A A . 48 ILE CB 1 1
13 14831 1 1 51 ILE CD1 C -4.186 0.779 14.554 1.00 . A A . 48 ILE CD1 1 1
13 14832 1 1 51 ILE CG1 C -3.772 1.690 13.419 1.00 . A A . 48 ILE CG1 1 1
13 14833 1 1 51 ILE CG2 C -1.488 1.281 12.465 1.00 . A A . 48 ILE CG2 1 1
13 14834 1 1 51 ILE H H -5.406 0.719 11.474 1.00 . A A . 48 ILE H 1 1
13 14835 1 1 51 ILE HA H -3.211 2.430 10.769 1.00 . A A . 48 ILE HA 1 1
13 14836 1 1 51 ILE HB H -3.108 -0.088 12.427 1.00 . A A . 48 ILE HB 1 1
13 14837 1 1 51 ILE HD11 H -4.552 1.375 15.378 1.00 . A A . 48 ILE HD11 1 1
13 14838 1 1 51 ILE HD12 H -3.333 0.202 14.881 1.00 . A A . 48 ILE HD12 1 1
13 14839 1 1 51 ILE HD13 H -4.965 0.113 14.217 1.00 . A A . 48 ILE HD13 1 1
13 14840 1 1 51 ILE HG12 H -3.173 2.487 13.834 1.00 . A A . 48 ILE HG12 1 1
13 14841 1 1 51 ILE HG13 H -4.669 2.109 12.987 1.00 . A A . 48 ILE HG13 1 1
13 14842 1 1 51 ILE HG21 H -1.038 1.340 11.486 1.00 . A A . 48 ILE HG21 1 1
13 14843 1 1 51 ILE HG22 H -1.012 0.494 13.033 1.00 . A A . 48 ILE HG22 1 1
13 14844 1 1 51 ILE HG23 H -1.359 2.222 12.979 1.00 . A A . 48 ILE HG23 1 1
13 14845 1 1 51 ILE N N -4.926 1.281 10.831 1.00 . A A . 48 ILE N 1 1
13 14846 1 1 51 ILE O O -2.483 -0.631 10.113 1.00 . A A . 48 ILE O 1 1
13 14847 1 1 52 ILE C C -0.405 0.178 7.930 1.00 . A A . 49 ILE C 1 1
13 14848 1 1 52 ILE CA C -1.879 0.416 7.620 1.00 . A A . 49 ILE CA 1 1
13 14849 1 1 52 ILE CB C -1.995 1.189 6.293 1.00 . A A . 49 ILE CB 1 1
13 14850 1 1 52 ILE CD1 C -3.642 2.371 4.753 1.00 . A A . 49 ILE CD1 1 1
13 14851 1 1 52 ILE CG1 C -3.448 1.599 6.040 1.00 . A A . 49 ILE CG1 1 1
13 14852 1 1 52 ILE CG2 C -1.469 0.346 5.141 1.00 . A A . 49 ILE CG2 1 1
13 14853 1 1 52 ILE H H -2.799 2.063 8.581 1.00 . A A . 49 ILE H 1 1
13 14854 1 1 52 ILE HA H -2.371 -0.539 7.502 1.00 . A A . 49 ILE HA 1 1
13 14855 1 1 52 ILE HB H -1.385 2.077 6.364 1.00 . A A . 49 ILE HB 1 1
13 14856 1 1 52 ILE HD11 H -2.929 3.181 4.708 1.00 . A A . 49 ILE HD11 1 1
13 14857 1 1 52 ILE HD12 H -4.644 2.773 4.724 1.00 . A A . 49 ILE HD12 1 1
13 14858 1 1 52 ILE HD13 H -3.494 1.711 3.912 1.00 . A A . 49 ILE HD13 1 1
13 14859 1 1 52 ILE HG12 H -4.061 0.712 5.990 1.00 . A A . 49 ILE HG12 1 1
13 14860 1 1 52 ILE HG13 H -3.785 2.220 6.856 1.00 . A A . 49 ILE HG13 1 1
13 14861 1 1 52 ILE HG21 H -0.791 -0.403 5.523 1.00 . A A . 49 ILE HG21 1 1
13 14862 1 1 52 ILE HG22 H -0.947 0.979 4.440 1.00 . A A . 49 ILE HG22 1 1
13 14863 1 1 52 ILE HG23 H -2.297 -0.138 4.642 1.00 . A A . 49 ILE HG23 1 1
13 14864 1 1 52 ILE N N -2.536 1.127 8.711 1.00 . A A . 49 ILE N 1 1
13 14865 1 1 52 ILE O O 0.444 1.022 7.641 1.00 . A A . 49 ILE O 1 1
13 14866 1 1 53 ASP C C 1.876 -2.245 7.819 1.00 . A A . 50 ASP C 1 1
13 14867 1 1 53 ASP CA C 1.264 -1.325 8.869 1.00 . A A . 50 ASP CA 1 1
13 14868 1 1 53 ASP CB C 1.306 -1.999 10.242 1.00 . A A . 50 ASP CB 1 1
13 14869 1 1 53 ASP CG C 0.734 -1.119 11.336 1.00 . A A . 50 ASP CG 1 1
13 14870 1 1 53 ASP H H -0.830 -1.607 8.725 1.00 . A A . 50 ASP H 1 1
13 14871 1 1 53 ASP HA H 1.838 -0.411 8.909 1.00 . A A . 50 ASP HA 1 1
13 14872 1 1 53 ASP HB2 H 0.734 -2.913 10.205 1.00 . A A . 50 ASP HB2 1 1
13 14873 1 1 53 ASP HB3 H 2.331 -2.231 10.490 1.00 . A A . 50 ASP HB3 1 1
13 14874 1 1 53 ASP N N -0.108 -0.976 8.519 1.00 . A A . 50 ASP N 1 1
13 14875 1 1 53 ASP O O 1.255 -2.536 6.796 1.00 . A A . 50 ASP O 1 1
13 14876 1 1 53 ASP OD1 O 0.875 0.118 11.236 1.00 . A A . 50 ASP OD1 1 1
13 14877 1 1 53 ASP OD2 O 0.146 -1.666 12.291 1.00 . A A . 50 ASP OD2 1 1
13 14878 1 1 54 ASP C C 3.009 -4.881 6.946 1.00 . A A . 51 ASP C 1 1
13 14879 1 1 54 ASP CA C 3.794 -3.590 7.155 1.00 . A A . 51 ASP CA 1 1
13 14880 1 1 54 ASP CB C 5.194 -3.910 7.681 1.00 . A A . 51 ASP CB 1 1
13 14881 1 1 54 ASP CG C 6.216 -4.033 6.569 1.00 . A A . 51 ASP CG 1 1
13 14882 1 1 54 ASP H H 3.541 -2.435 8.910 1.00 . A A . 51 ASP H 1 1
13 14883 1 1 54 ASP HA H 3.883 -3.080 6.208 1.00 . A A . 51 ASP HA 1 1
13 14884 1 1 54 ASP HB2 H 5.510 -3.123 8.350 1.00 . A A . 51 ASP HB2 1 1
13 14885 1 1 54 ASP HB3 H 5.164 -4.845 8.222 1.00 . A A . 51 ASP HB3 1 1
13 14886 1 1 54 ASP N N 3.096 -2.702 8.078 1.00 . A A . 51 ASP N 1 1
13 14887 1 1 54 ASP O O 3.005 -5.446 5.852 1.00 . A A . 51 ASP O 1 1
13 14888 1 1 54 ASP OD1 O 6.351 -3.076 5.779 1.00 . A A . 51 ASP OD1 1 1
13 14889 1 1 54 ASP OD2 O 6.882 -5.086 6.487 1.00 . A A . 51 ASP OD2 1 1
13 14890 1 1 55 GLU C C 0.453 -6.449 6.888 1.00 . A A . 52 GLU C 1 1
13 14891 1 1 55 GLU CA C 1.558 -6.570 7.933 1.00 . A A . 52 GLU CA 1 1
13 14892 1 1 55 GLU CB C 0.951 -6.886 9.301 1.00 . A A . 52 GLU CB 1 1
13 14893 1 1 55 GLU CD C 2.901 -7.296 10.855 1.00 . A A . 52 GLU CD 1 1
13 14894 1 1 55 GLU CG C 1.744 -7.913 10.093 1.00 . A A . 52 GLU CG 1 1
13 14895 1 1 55 GLU H H 2.389 -4.849 8.846 1.00 . A A . 52 GLU H 1 1
13 14896 1 1 55 GLU HA H 2.220 -7.372 7.647 1.00 . A A . 52 GLU HA 1 1
13 14897 1 1 55 GLU HB2 H 0.903 -5.976 9.881 1.00 . A A . 52 GLU HB2 1 1
13 14898 1 1 55 GLU HB3 H -0.050 -7.266 9.161 1.00 . A A . 52 GLU HB3 1 1
13 14899 1 1 55 GLU HG2 H 1.083 -8.392 10.800 1.00 . A A . 52 GLU HG2 1 1
13 14900 1 1 55 GLU HG3 H 2.136 -8.653 9.411 1.00 . A A . 52 GLU HG3 1 1
13 14901 1 1 55 GLU N N 2.347 -5.344 8.001 1.00 . A A . 52 GLU N 1 1
13 14902 1 1 55 GLU O O 0.148 -7.408 6.179 1.00 . A A . 52 GLU O 1 1
13 14903 1 1 55 GLU OE1 O 2.730 -6.184 11.396 1.00 . A A . 52 GLU OE1 1 1
13 14904 1 1 55 GLU OE2 O 3.978 -7.927 10.910 1.00 . A A . 52 GLU OE2 1 1
13 14905 1 1 56 ILE C C -0.661 -4.869 4.423 1.00 . A A . 53 ILE C 1 1
13 14906 1 1 56 ILE CA C -1.212 -5.020 5.836 1.00 . A A . 53 ILE CA 1 1
13 14907 1 1 56 ILE CB C -2.015 -3.756 6.200 1.00 . A A . 53 ILE CB 1 1
13 14908 1 1 56 ILE CD1 C -3.355 -4.921 8.025 1.00 . A A . 53 ILE CD1 1 1
13 14909 1 1 56 ILE CG1 C -2.415 -3.786 7.676 1.00 . A A . 53 ILE CG1 1 1
13 14910 1 1 56 ILE CG2 C -3.246 -3.637 5.313 1.00 . A A . 53 ILE CG2 1 1
13 14911 1 1 56 ILE H H 0.145 -4.538 7.387 1.00 . A A . 53 ILE H 1 1
13 14912 1 1 56 ILE HA H -1.883 -5.868 5.862 1.00 . A A . 53 ILE HA 1 1
13 14913 1 1 56 ILE HB H -1.389 -2.896 6.021 1.00 . A A . 53 ILE HB 1 1
13 14914 1 1 56 ILE HD11 H -3.732 -5.367 7.117 1.00 . A A . 53 ILE HD11 1 1
13 14915 1 1 56 ILE HD12 H -4.178 -4.539 8.608 1.00 . A A . 53 ILE HD12 1 1
13 14916 1 1 56 ILE HD13 H -2.821 -5.665 8.598 1.00 . A A . 53 ILE HD13 1 1
13 14917 1 1 56 ILE HG12 H -1.528 -3.893 8.281 1.00 . A A . 53 ILE HG12 1 1
13 14918 1 1 56 ILE HG13 H -2.908 -2.858 7.928 1.00 . A A . 53 ILE HG13 1 1
13 14919 1 1 56 ILE HG21 H -3.529 -4.617 4.957 1.00 . A A . 53 ILE HG21 1 1
13 14920 1 1 56 ILE HG22 H -3.023 -2.998 4.472 1.00 . A A . 53 ILE HG22 1 1
13 14921 1 1 56 ILE HG23 H -4.059 -3.213 5.883 1.00 . A A . 53 ILE HG23 1 1
13 14922 1 1 56 ILE N N -0.142 -5.265 6.796 1.00 . A A . 53 ILE N 1 1
13 14923 1 1 56 ILE O O -1.183 -5.457 3.477 1.00 . A A . 53 ILE O 1 1
13 14924 1 1 57 ALA C C 1.602 -5.143 2.425 1.00 . A A . 54 ALA C 1 1
13 14925 1 1 57 ALA CA C 1.021 -3.850 2.991 1.00 . A A . 54 ALA CA 1 1
13 14926 1 1 57 ALA CB C 2.104 -2.787 3.103 1.00 . A A . 54 ALA CB 1 1
13 14927 1 1 57 ALA H H 0.770 -3.635 5.081 1.00 . A A . 54 ALA H 1 1
13 14928 1 1 57 ALA HA H 0.261 -3.484 2.315 1.00 . A A . 54 ALA HA 1 1
13 14929 1 1 57 ALA HB1 H 2.907 -3.017 2.420 1.00 . A A . 54 ALA HB1 1 1
13 14930 1 1 57 ALA HB2 H 2.485 -2.768 4.114 1.00 . A A . 54 ALA HB2 1 1
13 14931 1 1 57 ALA HB3 H 1.688 -1.821 2.857 1.00 . A A . 54 ALA HB3 1 1
13 14932 1 1 57 ALA N N 0.398 -4.077 4.289 1.00 . A A . 54 ALA N 1 1
13 14933 1 1 57 ALA O O 1.647 -5.334 1.211 1.00 . A A . 54 ALA O 1 1
13 14934 1 1 58 ASN C C 1.563 -8.196 2.270 1.00 . A A . 55 ASN C 1 1
13 14935 1 1 58 ASN CA C 2.620 -7.300 2.906 1.00 . A A . 55 ASN CA 1 1
13 14936 1 1 58 ASN CB C 3.250 -8.007 4.107 1.00 . A A . 55 ASN CB 1 1
13 14937 1 1 58 ASN CG C 4.316 -9.003 3.698 1.00 . A A . 55 ASN CG 1 1
13 14938 1 1 58 ASN H H 1.979 -5.813 4.270 1.00 . A A . 55 ASN H 1 1
13 14939 1 1 58 ASN HA H 3.390 -7.096 2.177 1.00 . A A . 55 ASN HA 1 1
13 14940 1 1 58 ASN HB2 H 3.701 -7.271 4.756 1.00 . A A . 55 ASN HB2 1 1
13 14941 1 1 58 ASN HB3 H 2.479 -8.535 4.651 1.00 . A A . 55 ASN HB3 1 1
13 14942 1 1 58 ASN HD21 H 5.746 -7.700 4.160 1.00 . A A . 55 ASN HD21 1 1
13 14943 1 1 58 ASN HD22 H 6.287 -9.228 3.561 1.00 . A A . 55 ASN HD22 1 1
13 14944 1 1 58 ASN N N 2.043 -6.025 3.316 1.00 . A A . 55 ASN N 1 1
13 14945 1 1 58 ASN ND2 N 5.577 -8.604 3.818 1.00 . A A . 55 ASN ND2 1 1
13 14946 1 1 58 ASN O O 1.661 -8.551 1.096 1.00 . A A . 55 ASN O 1 1
13 14947 1 1 58 ASN OD1 O 4.012 -10.120 3.280 1.00 . A A . 55 ASN OD1 1 1
13 14948 1 1 59 GLU C C -1.246 -8.762 1.390 1.00 . A A . 56 GLU C 1 1
13 14949 1 1 59 GLU CA C -0.522 -9.414 2.566 1.00 . A A . 56 GLU CA 1 1
13 14950 1 1 59 GLU CB C -1.515 -9.713 3.694 1.00 . A A . 56 GLU CB 1 1
13 14951 1 1 59 GLU CD C -0.874 -11.344 5.514 1.00 . A A . 56 GLU CD 1 1
13 14952 1 1 59 GLU CG C -1.501 -11.164 4.145 1.00 . A A . 56 GLU CG 1 1
13 14953 1 1 59 GLU H H 0.529 -8.243 3.980 1.00 . A A . 56 GLU H 1 1
13 14954 1 1 59 GLU HA H -0.083 -10.342 2.230 1.00 . A A . 56 GLU HA 1 1
13 14955 1 1 59 GLU HB2 H -1.274 -9.092 4.542 1.00 . A A . 56 GLU HB2 1 1
13 14956 1 1 59 GLU HB3 H -2.512 -9.474 3.355 1.00 . A A . 56 GLU HB3 1 1
13 14957 1 1 59 GLU HG2 H -2.518 -11.526 4.183 1.00 . A A . 56 GLU HG2 1 1
13 14958 1 1 59 GLU HG3 H -0.940 -11.746 3.428 1.00 . A A . 56 GLU HG3 1 1
13 14959 1 1 59 GLU N N 0.553 -8.560 3.054 1.00 . A A . 56 GLU N 1 1
13 14960 1 1 59 GLU O O -1.750 -9.448 0.501 1.00 . A A . 56 GLU O 1 1
13 14961 1 1 59 GLU OE1 O -1.502 -10.932 6.513 1.00 . A A . 56 GLU OE1 1 1
13 14962 1 1 59 GLU OE2 O 0.244 -11.896 5.587 1.00 . A A . 56 GLU OE2 1 1
13 14963 1 1 60 PHE C C -1.320 -6.990 -1.023 1.00 . A A . 57 PHE C 1 1
13 14964 1 1 60 PHE CA C -1.956 -6.690 0.330 1.00 . A A . 57 PHE CA 1 1
13 14965 1 1 60 PHE CB C -1.895 -5.188 0.614 1.00 . A A . 57 PHE CB 1 1
13 14966 1 1 60 PHE CD1 C -4.015 -4.533 -0.554 1.00 . A A . 57 PHE CD1 1 1
13 14967 1 1 60 PHE CD2 C -2.001 -3.400 -1.143 1.00 . A A . 57 PHE CD2 1 1
13 14968 1 1 60 PHE CE1 C -4.716 -3.770 -1.469 1.00 . A A . 57 PHE CE1 1 1
13 14969 1 1 60 PHE CE2 C -2.696 -2.634 -2.059 1.00 . A A . 57 PHE CE2 1 1
13 14970 1 1 60 PHE CG C -2.652 -4.356 -0.381 1.00 . A A . 57 PHE CG 1 1
13 14971 1 1 60 PHE CZ C -4.056 -2.819 -2.222 1.00 . A A . 57 PHE CZ 1 1
13 14972 1 1 60 PHE H H -0.874 -6.943 2.132 1.00 . A A . 57 PHE H 1 1
13 14973 1 1 60 PHE HA H -2.991 -6.999 0.304 1.00 . A A . 57 PHE HA 1 1
13 14974 1 1 60 PHE HB2 H -2.310 -4.996 1.592 1.00 . A A . 57 PHE HB2 1 1
13 14975 1 1 60 PHE HB3 H -0.862 -4.869 0.599 1.00 . A A . 57 PHE HB3 1 1
13 14976 1 1 60 PHE HD1 H -4.534 -5.276 0.035 1.00 . A A . 57 PHE HD1 1 1
13 14977 1 1 60 PHE HD2 H -0.939 -3.254 -1.016 1.00 . A A . 57 PHE HD2 1 1
13 14978 1 1 60 PHE HE1 H -5.778 -3.917 -1.594 1.00 . A A . 57 PHE HE1 1 1
13 14979 1 1 60 PHE HE2 H -2.177 -1.891 -2.647 1.00 . A A . 57 PHE HE2 1 1
13 14980 1 1 60 PHE HZ H -4.601 -2.221 -2.938 1.00 . A A . 57 PHE HZ 1 1
13 14981 1 1 60 PHE N N -1.294 -7.434 1.395 1.00 . A A . 57 PHE N 1 1
13 14982 1 1 60 PHE O O -1.961 -7.553 -1.911 1.00 . A A . 57 PHE O 1 1
13 14983 1 1 61 LEU C C 0.765 -8.330 -2.726 1.00 . A A . 58 LEU C 1 1
13 14984 1 1 61 LEU CA C 0.668 -6.839 -2.420 1.00 . A A . 58 LEU CA 1 1
13 14985 1 1 61 LEU CB C 2.070 -6.229 -2.340 1.00 . A A . 58 LEU CB 1 1
13 14986 1 1 61 LEU CD1 C 3.551 -4.314 -1.690 1.00 . A A . 58 LEU CD1 1 1
13 14987 1 1 61 LEU CD2 C 1.432 -3.883 -2.945 1.00 . A A . 58 LEU CD2 1 1
13 14988 1 1 61 LEU CG C 2.115 -4.762 -1.908 1.00 . A A . 58 LEU CG 1 1
13 14989 1 1 61 LEU H H 0.403 -6.166 -0.430 1.00 . A A . 58 LEU H 1 1
13 14990 1 1 61 LEU HA H 0.120 -6.354 -3.214 1.00 . A A . 58 LEU HA 1 1
13 14991 1 1 61 LEU HB2 H 2.652 -6.808 -1.638 1.00 . A A . 58 LEU HB2 1 1
13 14992 1 1 61 LEU HB3 H 2.530 -6.308 -3.313 1.00 . A A . 58 LEU HB3 1 1
13 14993 1 1 61 LEU HD11 H 4.169 -5.176 -1.488 1.00 . A A . 58 LEU HD11 1 1
13 14994 1 1 61 LEU HD12 H 3.592 -3.637 -0.848 1.00 . A A . 58 LEU HD12 1 1
13 14995 1 1 61 LEU HD13 H 3.910 -3.811 -2.575 1.00 . A A . 58 LEU HD13 1 1
13 14996 1 1 61 LEU HD21 H 0.900 -3.086 -2.446 1.00 . A A . 58 LEU HD21 1 1
13 14997 1 1 61 LEU HD22 H 0.734 -4.476 -3.518 1.00 . A A . 58 LEU HD22 1 1
13 14998 1 1 61 LEU HD23 H 2.174 -3.461 -3.605 1.00 . A A . 58 LEU HD23 1 1
13 14999 1 1 61 LEU HG H 1.584 -4.653 -0.973 1.00 . A A . 58 LEU HG 1 1
13 15000 1 1 61 LEU N N -0.056 -6.610 -1.174 1.00 . A A . 58 LEU N 1 1
13 15001 1 1 61 LEU O O 0.787 -8.733 -3.890 1.00 . A A . 58 LEU O 1 1
13 15002 1 1 62 LYS C C -0.401 -11.166 -2.343 1.00 . A A . 59 LYS C 1 1
13 15003 1 1 62 LYS CA C 0.917 -10.589 -1.836 1.00 . A A . 59 LYS CA 1 1
13 15004 1 1 62 LYS CB C 1.296 -11.246 -0.507 1.00 . A A . 59 LYS CB 1 1
13 15005 1 1 62 LYS CD C 3.601 -11.987 -1.181 1.00 . A A . 59 LYS CD 1 1
13 15006 1 1 62 LYS CE C 5.053 -12.094 -0.743 1.00 . A A . 59 LYS CE 1 1
13 15007 1 1 62 LYS CG C 2.781 -11.170 -0.195 1.00 . A A . 59 LYS CG 1 1
13 15008 1 1 62 LYS H H 0.801 -8.761 -0.774 1.00 . A A . 59 LYS H 1 1
13 15009 1 1 62 LYS HA H 1.687 -10.794 -2.563 1.00 . A A . 59 LYS HA 1 1
13 15010 1 1 62 LYS HB2 H 0.757 -10.758 0.290 1.00 . A A . 59 LYS HB2 1 1
13 15011 1 1 62 LYS HB3 H 1.010 -12.287 -0.539 1.00 . A A . 59 LYS HB3 1 1
13 15012 1 1 62 LYS HD2 H 3.181 -12.979 -1.247 1.00 . A A . 59 LYS HD2 1 1
13 15013 1 1 62 LYS HD3 H 3.560 -11.512 -2.150 1.00 . A A . 59 LYS HD3 1 1
13 15014 1 1 62 LYS HE2 H 5.679 -12.126 -1.623 1.00 . A A . 59 LYS HE2 1 1
13 15015 1 1 62 LYS HE3 H 5.303 -11.224 -0.154 1.00 . A A . 59 LYS HE3 1 1
13 15016 1 1 62 LYS HG2 H 3.099 -10.139 -0.247 1.00 . A A . 59 LYS HG2 1 1
13 15017 1 1 62 LYS HG3 H 2.949 -11.550 0.802 1.00 . A A . 59 LYS HG3 1 1
13 15018 1 1 62 LYS HZ1 H 4.921 -14.154 -0.419 1.00 . A A . 59 LYS HZ1 1 1
13 15019 1 1 62 LYS HZ2 H 4.836 -13.230 0.997 1.00 . A A . 59 LYS HZ2 1 1
13 15020 1 1 62 LYS HZ3 H 6.321 -13.450 0.217 1.00 . A A . 59 LYS HZ3 1 1
13 15021 1 1 62 LYS N N 0.823 -9.142 -1.677 1.00 . A A . 59 LYS N 1 1
13 15022 1 1 62 LYS NZ N 5.299 -13.318 0.069 1.00 . A A . 59 LYS NZ 1 1
13 15023 1 1 62 LYS O O -0.416 -12.147 -3.087 1.00 . A A . 59 LYS O 1 1
13 15024 1 1 63 SER C C -3.082 -10.681 -3.816 1.00 . A A . 60 SER C 1 1
13 15025 1 1 63 SER CA C -2.830 -11.001 -2.347 1.00 . A A . 60 SER CA 1 1
13 15026 1 1 63 SER CB C -3.908 -10.349 -1.479 1.00 . A A . 60 SER CB 1 1
13 15027 1 1 63 SER H H -1.430 -9.774 -1.342 1.00 . A A . 60 SER H 1 1
13 15028 1 1 63 SER HA H -2.873 -12.071 -2.212 1.00 . A A . 60 SER HA 1 1
13 15029 1 1 63 SER HB2 H -3.567 -9.376 -1.156 1.00 . A A . 60 SER HB2 1 1
13 15030 1 1 63 SER HB3 H -4.814 -10.240 -2.056 1.00 . A A . 60 SER HB3 1 1
13 15031 1 1 63 SER HG H -4.241 -10.569 0.439 1.00 . A A . 60 SER HG 1 1
13 15032 1 1 63 SER N N -1.507 -10.549 -1.934 1.00 . A A . 60 SER N 1 1
13 15033 1 1 63 SER O O -3.469 -11.553 -4.595 1.00 . A A . 60 SER O 1 1
13 15034 1 1 63 SER OG O -4.187 -11.136 -0.334 1.00 . A A . 60 SER OG 1 1
13 15035 1 1 64 ILE C C -2.084 -9.683 -6.511 1.00 . A A . 61 ILE C 1 1
13 15036 1 1 64 ILE CA C -3.061 -8.990 -5.567 1.00 . A A . 61 ILE CA 1 1
13 15037 1 1 64 ILE CB C -2.893 -7.466 -5.705 1.00 . A A . 61 ILE CB 1 1
13 15038 1 1 64 ILE CD1 C -1.194 -5.585 -5.469 1.00 . A A . 61 ILE CD1 1 1
13 15039 1 1 64 ILE CG1 C -1.537 -7.024 -5.151 1.00 . A A . 61 ILE CG1 1 1
13 15040 1 1 64 ILE CG2 C -4.024 -6.741 -4.991 1.00 . A A . 61 ILE CG2 1 1
13 15041 1 1 64 ILE H H -2.550 -8.775 -3.524 1.00 . A A . 61 ILE H 1 1
13 15042 1 1 64 ILE HA H -4.069 -9.248 -5.853 1.00 . A A . 61 ILE HA 1 1
13 15043 1 1 64 ILE HB H -2.945 -7.213 -6.754 1.00 . A A . 61 ILE HB 1 1
13 15044 1 1 64 ILE HD11 H -1.433 -5.378 -6.501 1.00 . A A . 61 ILE HD11 1 1
13 15045 1 1 64 ILE HD12 H -0.139 -5.423 -5.303 1.00 . A A . 61 ILE HD12 1 1
13 15046 1 1 64 ILE HD13 H -1.764 -4.929 -4.829 1.00 . A A . 61 ILE HD13 1 1
13 15047 1 1 64 ILE HG12 H -1.542 -7.134 -4.077 1.00 . A A . 61 ILE HG12 1 1
13 15048 1 1 64 ILE HG13 H -0.763 -7.651 -5.570 1.00 . A A . 61 ILE HG13 1 1
13 15049 1 1 64 ILE HG21 H -4.243 -5.817 -5.505 1.00 . A A . 61 ILE HG21 1 1
13 15050 1 1 64 ILE HG22 H -3.729 -6.526 -3.974 1.00 . A A . 61 ILE HG22 1 1
13 15051 1 1 64 ILE HG23 H -4.905 -7.367 -4.985 1.00 . A A . 61 ILE HG23 1 1
13 15052 1 1 64 ILE N N -2.859 -9.424 -4.190 1.00 . A A . 61 ILE N 1 1
13 15053 1 1 64 ILE O O -2.395 -9.918 -7.679 1.00 . A A . 61 ILE O 1 1
13 15054 1 1 65 GLY C C 1.008 -9.698 -7.529 1.00 . A A . 62 GLY C 1 1
13 15055 1 1 65 GLY CA C 0.100 -10.676 -6.809 1.00 . A A . 62 GLY CA 1 1
13 15056 1 1 65 GLY H H -0.711 -9.801 -5.060 1.00 . A A . 62 GLY H 1 1
13 15057 1 1 65 GLY HA2 H 0.702 -11.308 -6.172 1.00 . A A . 62 GLY HA2 1 1
13 15058 1 1 65 GLY HA3 H -0.398 -11.294 -7.542 1.00 . A A . 62 GLY HA3 1 1
13 15059 1 1 65 GLY N N -0.904 -10.011 -5.998 1.00 . A A . 62 GLY N 1 1
13 15060 1 1 65 GLY O O 1.382 -9.920 -8.679 1.00 . A A . 62 GLY O 1 1
13 15061 1 1 66 ALA C C 3.450 -7.348 -6.546 1.00 . A A . 63 ALA C 1 1
13 15062 1 1 66 ALA CA C 2.231 -7.597 -7.428 1.00 . A A . 63 ALA CA 1 1
13 15063 1 1 66 ALA CB C 1.460 -6.303 -7.644 1.00 . A A . 63 ALA CB 1 1
13 15064 1 1 66 ALA H H 1.032 -8.493 -5.933 1.00 . A A . 63 ALA H 1 1
13 15065 1 1 66 ALA HA H 2.566 -7.955 -8.393 1.00 . A A . 63 ALA HA 1 1
13 15066 1 1 66 ALA HB1 H 1.244 -5.850 -6.688 1.00 . A A . 63 ALA HB1 1 1
13 15067 1 1 66 ALA HB2 H 0.536 -6.517 -8.160 1.00 . A A . 63 ALA HB2 1 1
13 15068 1 1 66 ALA HB3 H 2.055 -5.624 -8.238 1.00 . A A . 63 ALA HB3 1 1
13 15069 1 1 66 ALA N N 1.362 -8.613 -6.848 1.00 . A A . 63 ALA N 1 1
13 15070 1 1 66 ALA O O 3.337 -7.268 -5.322 1.00 . A A . 63 ALA O 1 1
13 15071 1 1 67 GLU C C 7.014 -6.748 -7.405 1.00 . A A . 64 GLU C 1 1
13 15072 1 1 67 GLU CA C 5.853 -6.985 -6.443 1.00 . A A . 64 GLU CA 1 1
13 15073 1 1 67 GLU CB C 6.168 -8.170 -5.529 1.00 . A A . 64 GLU CB 1 1
13 15074 1 1 67 GLU CD C 8.041 -8.762 -3.939 1.00 . A A . 64 GLU CD 1 1
13 15075 1 1 67 GLU CG C 6.932 -7.783 -4.273 1.00 . A A . 64 GLU CG 1 1
13 15076 1 1 67 GLU H H 4.642 -7.298 -8.151 1.00 . A A . 64 GLU H 1 1
13 15077 1 1 67 GLU HA H 5.715 -6.102 -5.839 1.00 . A A . 64 GLU HA 1 1
13 15078 1 1 67 GLU HB2 H 5.241 -8.637 -5.232 1.00 . A A . 64 GLU HB2 1 1
13 15079 1 1 67 GLU HB3 H 6.761 -8.886 -6.079 1.00 . A A . 64 GLU HB3 1 1
13 15080 1 1 67 GLU HG2 H 7.367 -6.805 -4.417 1.00 . A A . 64 GLU HG2 1 1
13 15081 1 1 67 GLU HG3 H 6.240 -7.749 -3.443 1.00 . A A . 64 GLU HG3 1 1
13 15082 1 1 67 GLU N N 4.614 -7.226 -7.173 1.00 . A A . 64 GLU N 1 1
13 15083 1 1 67 GLU O O 7.637 -7.693 -7.888 1.00 . A A . 64 GLU O 1 1
13 15084 1 1 67 GLU OE1 O 9.091 -8.722 -4.616 1.00 . A A . 64 GLU OE1 1 1
13 15085 1 1 67 GLU OE2 O 7.859 -9.569 -3.003 1.00 . A A . 64 GLU OE2 1 1
13 15086 1 1 68 VAL C C 9.149 -3.904 -8.064 1.00 . A A . 65 VAL C 1 1
13 15087 1 1 68 VAL CA C 8.383 -5.117 -8.583 1.00 . A A . 65 VAL CA 1 1
13 15088 1 1 68 VAL CB C 7.856 -4.816 -10.000 1.00 . A A . 65 VAL CB 1 1
13 15089 1 1 68 VAL CG1 C 6.881 -3.648 -9.975 1.00 . A A . 65 VAL CG1 1 1
13 15090 1 1 68 VAL CG2 C 9.009 -4.539 -10.955 1.00 . A A . 65 VAL CG2 1 1
13 15091 1 1 68 VAL H H 6.765 -4.768 -7.264 1.00 . A A . 65 VAL H 1 1
13 15092 1 1 68 VAL HA H 9.059 -5.957 -8.645 1.00 . A A . 65 VAL HA 1 1
13 15093 1 1 68 VAL HB H 7.326 -5.688 -10.356 1.00 . A A . 65 VAL HB 1 1
13 15094 1 1 68 VAL HG11 H 7.038 -3.028 -10.845 1.00 . A A . 65 VAL HG11 1 1
13 15095 1 1 68 VAL HG12 H 7.042 -3.062 -9.082 1.00 . A A . 65 VAL HG12 1 1
13 15096 1 1 68 VAL HG13 H 5.869 -4.025 -9.980 1.00 . A A . 65 VAL HG13 1 1
13 15097 1 1 68 VAL HG21 H 8.729 -4.838 -11.954 1.00 . A A . 65 VAL HG21 1 1
13 15098 1 1 68 VAL HG22 H 9.877 -5.099 -10.641 1.00 . A A . 65 VAL HG22 1 1
13 15099 1 1 68 VAL HG23 H 9.237 -3.484 -10.946 1.00 . A A . 65 VAL HG23 1 1
13 15100 1 1 68 VAL N N 7.298 -5.478 -7.679 1.00 . A A . 65 VAL N 1 1
13 15101 1 1 68 VAL O O 8.572 -3.012 -7.441 1.00 . A A . 65 VAL O 1 1
13 15102 1 1 69 GLU C C 12.070 -2.180 -9.057 1.00 . A A . 66 GLU C 1 1
13 15103 1 1 69 GLU CA C 11.297 -2.773 -7.884 1.00 . A A . 66 GLU CA 1 1
13 15104 1 1 69 GLU CB C 12.270 -3.250 -6.801 1.00 . A A . 66 GLU CB 1 1
13 15105 1 1 69 GLU CD C 12.097 -3.894 -4.365 1.00 . A A . 66 GLU CD 1 1
13 15106 1 1 69 GLU CG C 11.882 -2.808 -5.400 1.00 . A A . 66 GLU CG 1 1
13 15107 1 1 69 GLU H H 10.854 -4.618 -8.824 1.00 . A A . 66 GLU H 1 1
13 15108 1 1 69 GLU HA H 10.657 -2.011 -7.469 1.00 . A A . 66 GLU HA 1 1
13 15109 1 1 69 GLU HB2 H 12.308 -4.329 -6.817 1.00 . A A . 66 GLU HB2 1 1
13 15110 1 1 69 GLU HB3 H 13.255 -2.861 -7.019 1.00 . A A . 66 GLU HB3 1 1
13 15111 1 1 69 GLU HG2 H 12.481 -1.950 -5.128 1.00 . A A . 66 GLU HG2 1 1
13 15112 1 1 69 GLU HG3 H 10.839 -2.532 -5.399 1.00 . A A . 66 GLU HG3 1 1
13 15113 1 1 69 GLU N N 10.452 -3.877 -8.324 1.00 . A A . 66 GLU N 1 1
13 15114 1 1 69 GLU O O 12.672 -2.906 -9.848 1.00 . A A . 66 GLU O 1 1
13 15115 1 1 69 GLU OE1 O 13.266 -4.145 -4.002 1.00 . A A . 66 GLU OE1 1 1
13 15116 1 1 69 GLU OE2 O 11.097 -4.494 -3.918 1.00 . A A . 66 GLU OE2 1 1
13 15117 1 1 70 LEU C C 14.165 0.202 -9.824 1.00 . A A . 67 LEU C 1 1
13 15118 1 1 70 LEU CA C 12.744 -0.164 -10.242 1.00 . A A . 67 LEU CA 1 1
13 15119 1 1 70 LEU CB C 11.977 1.098 -10.646 1.00 . A A . 67 LEU CB 1 1
13 15120 1 1 70 LEU CD1 C 12.997 3.152 -9.632 1.00 . A A . 67 LEU CD1 1 1
13 15121 1 1 70 LEU CD2 C 10.511 2.873 -9.653 1.00 . A A . 67 LEU CD2 1 1
13 15122 1 1 70 LEU CG C 11.850 2.157 -9.549 1.00 . A A . 67 LEU CG 1 1
13 15123 1 1 70 LEU H H 11.547 -0.331 -8.504 1.00 . A A . 67 LEU H 1 1
13 15124 1 1 70 LEU HA H 12.791 -0.831 -11.089 1.00 . A A . 67 LEU HA 1 1
13 15125 1 1 70 LEU HB2 H 12.480 1.543 -11.492 1.00 . A A . 67 LEU HB2 1 1
13 15126 1 1 70 LEU HB3 H 10.984 0.807 -10.951 1.00 . A A . 67 LEU HB3 1 1
13 15127 1 1 70 LEU HD11 H 12.674 4.030 -10.171 1.00 . A A . 67 LEU HD11 1 1
13 15128 1 1 70 LEU HD12 H 13.830 2.699 -10.149 1.00 . A A . 67 LEU HD12 1 1
13 15129 1 1 70 LEU HD13 H 13.302 3.434 -8.636 1.00 . A A . 67 LEU HD13 1 1
13 15130 1 1 70 LEU HD21 H 10.285 3.064 -10.691 1.00 . A A . 67 LEU HD21 1 1
13 15131 1 1 70 LEU HD22 H 10.562 3.811 -9.118 1.00 . A A . 67 LEU HD22 1 1
13 15132 1 1 70 LEU HD23 H 9.737 2.254 -9.223 1.00 . A A . 67 LEU HD23 1 1
13 15133 1 1 70 LEU HG H 11.897 1.674 -8.584 1.00 . A A . 67 LEU HG 1 1
13 15134 1 1 70 LEU N N 12.046 -0.856 -9.165 1.00 . A A . 67 LEU N 1 1
13 15135 1 1 70 LEU O O 14.468 0.287 -8.633 1.00 . A A . 67 LEU O 1 1
13 15136 1 1 71 PRO C C 16.575 1.961 -9.568 1.00 . A A . 68 PRO C 1 1
13 15137 1 1 71 PRO CA C 16.456 0.783 -10.528 1.00 . A A . 68 PRO CA 1 1
13 15138 1 1 71 PRO CB C 17.003 1.157 -11.907 1.00 . A A . 68 PRO CB 1 1
13 15139 1 1 71 PRO CD C 14.783 0.344 -12.248 1.00 . A A . 68 PRO CD 1 1
13 15140 1 1 71 PRO CG C 16.151 0.408 -12.871 1.00 . A A . 68 PRO CG 1 1
13 15141 1 1 71 PRO HA H 17.009 -0.058 -10.135 1.00 . A A . 68 PRO HA 1 1
13 15142 1 1 71 PRO HB2 H 16.921 2.225 -12.052 1.00 . A A . 68 PRO HB2 1 1
13 15143 1 1 71 PRO HB3 H 18.038 0.858 -11.980 1.00 . A A . 68 PRO HB3 1 1
13 15144 1 1 71 PRO HD2 H 14.181 1.182 -12.573 1.00 . A A . 68 PRO HD2 1 1
13 15145 1 1 71 PRO HD3 H 14.299 -0.588 -12.496 1.00 . A A . 68 PRO HD3 1 1
13 15146 1 1 71 PRO HG2 H 16.110 0.936 -13.812 1.00 . A A . 68 PRO HG2 1 1
13 15147 1 1 71 PRO HG3 H 16.544 -0.588 -13.012 1.00 . A A . 68 PRO HG3 1 1
13 15148 1 1 71 PRO N N 15.061 0.425 -10.802 1.00 . A A . 68 PRO N 1 1
13 15149 1 1 71 PRO O O 16.027 3.035 -9.818 1.00 . A A . 68 PRO O 1 1
13 15150 1 1 72 GLN C C 18.439 3.874 -7.986 1.00 . A A . 69 GLN C 1 1
13 15151 1 1 72 GLN CA C 17.486 2.799 -7.472 1.00 . A A . 69 GLN CA 1 1
13 15152 1 1 72 GLN CB C 18.028 2.201 -6.173 1.00 . A A . 69 GLN CB 1 1
13 15153 1 1 72 GLN CD C 17.522 2.318 -3.702 1.00 . A A . 69 GLN CD 1 1
13 15154 1 1 72 GLN CG C 17.834 3.099 -4.963 1.00 . A A . 69 GLN CG 1 1
13 15155 1 1 72 GLN H H 17.707 0.877 -8.329 1.00 . A A . 69 GLN H 1 1
13 15156 1 1 72 GLN HA H 16.524 3.250 -7.277 1.00 . A A . 69 GLN HA 1 1
13 15157 1 1 72 GLN HB2 H 17.523 1.265 -5.985 1.00 . A A . 69 GLN HB2 1 1
13 15158 1 1 72 GLN HB3 H 19.085 2.014 -6.291 1.00 . A A . 69 GLN HB3 1 1
13 15159 1 1 72 GLN HE21 H 15.619 2.144 -4.248 1.00 . A A . 69 GLN HE21 1 1
13 15160 1 1 72 GLN HE22 H 16.036 1.409 -2.742 1.00 . A A . 69 GLN HE22 1 1
13 15161 1 1 72 GLN HG2 H 18.739 3.665 -4.803 1.00 . A A . 69 GLN HG2 1 1
13 15162 1 1 72 GLN HG3 H 17.016 3.776 -5.160 1.00 . A A . 69 GLN HG3 1 1
13 15163 1 1 72 GLN N N 17.294 1.754 -8.471 1.00 . A A . 69 GLN N 1 1
13 15164 1 1 72 GLN NE2 N 16.265 1.916 -3.548 1.00 . A A . 69 GLN NE2 1 1
13 15165 1 1 72 GLN O O 18.106 5.061 -7.993 1.00 . A A . 69 GLN O 1 1
13 15166 1 1 72 GLN OE1 O 18.400 2.075 -2.873 1.00 . A A . 69 GLN OE1 1 1
13 15167 1 1 73 GLU C C 20.423 4.624 -10.421 1.00 . A A . 70 GLU C 1 1
13 15168 1 1 73 GLU CA C 20.624 4.380 -8.930 1.00 . A A . 70 GLU CA 1 1
13 15169 1 1 73 GLU CB C 22.032 3.836 -8.676 1.00 . A A . 70 GLU CB 1 1
13 15170 1 1 73 GLU CD C 23.766 4.311 -6.899 1.00 . A A . 70 GLU CD 1 1
13 15171 1 1 73 GLU CG C 22.392 3.744 -7.201 1.00 . A A . 70 GLU CG 1 1
13 15172 1 1 73 GLU H H 19.830 2.494 -8.383 1.00 . A A . 70 GLU H 1 1
13 15173 1 1 73 GLU HA H 20.510 5.316 -8.405 1.00 . A A . 70 GLU HA 1 1
13 15174 1 1 73 GLU HB2 H 22.106 2.848 -9.105 1.00 . A A . 70 GLU HB2 1 1
13 15175 1 1 73 GLU HB3 H 22.748 4.483 -9.160 1.00 . A A . 70 GLU HB3 1 1
13 15176 1 1 73 GLU HG2 H 21.659 4.294 -6.629 1.00 . A A . 70 GLU HG2 1 1
13 15177 1 1 73 GLU HG3 H 22.374 2.705 -6.904 1.00 . A A . 70 GLU HG3 1 1
13 15178 1 1 73 GLU N N 19.624 3.453 -8.414 1.00 . A A . 70 GLU N 1 1
13 15179 1 1 73 GLU O O 19.988 3.734 -11.154 1.00 . A A . 70 GLU O 1 1
13 15180 1 1 73 GLU OE1 O 24.004 5.494 -7.222 1.00 . A A . 70 GLU OE1 1 1
13 15181 1 1 73 GLU OE2 O 24.603 3.571 -6.340 1.00 . A A . 70 GLU OE2 1 1
13 15182 1 1 74 ILE C C 19.135 6.158 -12.699 1.00 . A A . 71 ILE C 1 1
13 15183 1 1 74 ILE CA C 20.598 6.196 -12.271 1.00 . A A . 71 ILE CA 1 1
13 15184 1 1 74 ILE CB C 21.412 5.256 -13.181 1.00 . A A . 71 ILE CB 1 1
13 15185 1 1 74 ILE CD1 C 23.658 4.079 -13.401 1.00 . A A . 71 ILE CD1 1 1
13 15186 1 1 74 ILE CG1 C 22.840 5.113 -12.656 1.00 . A A . 71 ILE CG1 1 1
13 15187 1 1 74 ILE CG2 C 21.416 5.776 -14.611 1.00 . A A . 71 ILE CG2 1 1
13 15188 1 1 74 ILE H H 21.085 6.500 -10.234 1.00 . A A . 71 ILE H 1 1
13 15189 1 1 74 ILE HA H 20.975 7.201 -12.397 1.00 . A A . 71 ILE HA 1 1
13 15190 1 1 74 ILE HB H 20.935 4.287 -13.178 1.00 . A A . 71 ILE HB 1 1
13 15191 1 1 74 ILE HD11 H 22.998 3.446 -13.977 1.00 . A A . 71 ILE HD11 1 1
13 15192 1 1 74 ILE HD12 H 24.207 3.477 -12.694 1.00 . A A . 71 ILE HD12 1 1
13 15193 1 1 74 ILE HD13 H 24.348 4.577 -14.065 1.00 . A A . 71 ILE HD13 1 1
13 15194 1 1 74 ILE HG12 H 23.348 6.062 -12.746 1.00 . A A . 71 ILE HG12 1 1
13 15195 1 1 74 ILE HG13 H 22.807 4.823 -11.616 1.00 . A A . 71 ILE HG13 1 1
13 15196 1 1 74 ILE HG21 H 20.417 5.720 -15.017 1.00 . A A . 71 ILE HG21 1 1
13 15197 1 1 74 ILE HG22 H 22.083 5.174 -15.211 1.00 . A A . 71 ILE HG22 1 1
13 15198 1 1 74 ILE HG23 H 21.751 6.803 -14.621 1.00 . A A . 71 ILE HG23 1 1
13 15199 1 1 74 ILE N N 20.743 5.835 -10.866 1.00 . A A . 71 ILE N 1 1
13 15200 1 1 74 ILE O O 18.400 5.234 -12.352 1.00 . A A . 71 ILE O 1 1
13 15201 1 1 75 LYS C C 17.302 7.536 -15.430 1.00 . A A . 72 LYS C 1 1
13 15202 1 1 75 LYS CA C 17.343 7.253 -13.931 1.00 . A A . 72 LYS CA 1 1
13 15203 1 1 75 LYS CB C 16.583 8.343 -13.173 1.00 . A A . 72 LYS CB 1 1
13 15204 1 1 75 LYS CD C 15.593 7.487 -11.029 1.00 . A A . 72 LYS CD 1 1
13 15205 1 1 75 LYS CE C 15.422 7.852 -9.564 1.00 . A A . 72 LYS CE 1 1
13 15206 1 1 75 LYS CG C 16.740 8.256 -11.664 1.00 . A A . 72 LYS CG 1 1
13 15207 1 1 75 LYS H H 19.352 7.877 -13.698 1.00 . A A . 72 LYS H 1 1
13 15208 1 1 75 LYS HA H 16.870 6.300 -13.744 1.00 . A A . 72 LYS HA 1 1
13 15209 1 1 75 LYS HB2 H 16.946 9.307 -13.496 1.00 . A A . 72 LYS HB2 1 1
13 15210 1 1 75 LYS HB3 H 15.532 8.264 -13.410 1.00 . A A . 72 LYS HB3 1 1
13 15211 1 1 75 LYS HD2 H 14.680 7.719 -11.556 1.00 . A A . 72 LYS HD2 1 1
13 15212 1 1 75 LYS HD3 H 15.796 6.428 -11.105 1.00 . A A . 72 LYS HD3 1 1
13 15213 1 1 75 LYS HE2 H 15.745 8.871 -9.419 1.00 . A A . 72 LYS HE2 1 1
13 15214 1 1 75 LYS HE3 H 14.377 7.766 -9.305 1.00 . A A . 72 LYS HE3 1 1
13 15215 1 1 75 LYS HG2 H 17.667 7.752 -11.435 1.00 . A A . 72 LYS HG2 1 1
13 15216 1 1 75 LYS HG3 H 16.761 9.256 -11.256 1.00 . A A . 72 LYS HG3 1 1
13 15217 1 1 75 LYS HZ1 H 15.693 6.778 -7.792 1.00 . A A . 72 LYS HZ1 1 1
13 15218 1 1 75 LYS HZ2 H 17.124 7.409 -8.437 1.00 . A A . 72 LYS HZ2 1 1
13 15219 1 1 75 LYS HZ3 H 16.401 6.054 -9.145 1.00 . A A . 72 LYS HZ3 1 1
13 15220 1 1 75 LYS N N 18.718 7.169 -13.455 1.00 . A A . 72 LYS N 1 1
13 15221 1 1 75 LYS NZ N 16.215 6.961 -8.672 1.00 . A A . 72 LYS NZ 1 1
13 15222 1 1 75 LYS O O 16.203 7.833 -15.945 1.00 . A A . 72 LYS O 1 1
13 15223 1 1 75 LYS OXT O 18.367 7.458 -16.076 1.00 . A A . 72 LYS OXT 1 1
14 15224 1 1 4 MET C C 1.953 14.853 -2.944 1.00 . A A . 1 MET C 1 1
14 15225 1 1 4 MET CA C 2.462 15.405 -4.273 1.00 . A A . 1 MET CA 1 1
14 15226 1 1 4 MET CB C 3.532 16.474 -4.031 1.00 . A A . 1 MET CB 1 1
14 15227 1 1 4 MET CE C 5.328 18.038 -6.615 1.00 . A A . 1 MET CE 1 1
14 15228 1 1 4 MET CG C 4.878 16.135 -4.652 1.00 . A A . 1 MET CG 1 1
14 15229 1 1 4 MET H H 1.673 16.091 -6.045 1.00 . A A . 1 MET H 1 1
14 15230 1 1 4 MET HA H 2.889 14.599 -4.849 1.00 . A A . 1 MET HA 1 1
14 15231 1 1 4 MET HB2 H 3.191 17.409 -4.448 1.00 . A A . 1 MET HB2 1 1
14 15232 1 1 4 MET HB3 H 3.672 16.595 -2.966 1.00 . A A . 1 MET HB3 1 1
14 15233 1 1 4 MET HE1 H 6.135 18.132 -7.328 1.00 . A A . 1 MET HE1 1 1
14 15234 1 1 4 MET HE2 H 5.646 18.422 -5.658 1.00 . A A . 1 MET HE2 1 1
14 15235 1 1 4 MET HE3 H 4.474 18.600 -6.964 1.00 . A A . 1 MET HE3 1 1
14 15236 1 1 4 MET HG2 H 5.625 16.798 -4.241 1.00 . A A . 1 MET HG2 1 1
14 15237 1 1 4 MET HG3 H 5.127 15.116 -4.405 1.00 . A A . 1 MET HG3 1 1
14 15238 1 1 4 MET N N 1.357 16.013 -5.059 1.00 . A A . 1 MET N 1 1
14 15239 1 1 4 MET O O 1.119 15.470 -2.282 1.00 . A A . 1 MET O 1 1
14 15240 1 1 4 MET SD S 4.878 16.313 -6.447 1.00 . A A . 1 MET SD 1 1
14 15241 1 1 5 ASP C C 0.565 12.750 -1.310 1.00 . A A . 2 ASP C 1 1
14 15242 1 1 5 ASP CA C 2.060 13.051 -1.311 1.00 . A A . 2 ASP CA 1 1
14 15243 1 1 5 ASP CB C 2.413 13.946 -0.123 1.00 . A A . 2 ASP CB 1 1
14 15244 1 1 5 ASP CG C 3.882 14.326 -0.101 1.00 . A A . 2 ASP CG 1 1
14 15245 1 1 5 ASP H H 3.124 13.243 -3.131 1.00 . A A . 2 ASP H 1 1
14 15246 1 1 5 ASP HA H 2.601 12.122 -1.224 1.00 . A A . 2 ASP HA 1 1
14 15247 1 1 5 ASP HB2 H 1.828 14.852 -0.175 1.00 . A A . 2 ASP HB2 1 1
14 15248 1 1 5 ASP HB3 H 2.182 13.425 0.795 1.00 . A A . 2 ASP HB3 1 1
14 15249 1 1 5 ASP N N 2.462 13.687 -2.561 1.00 . A A . 2 ASP N 1 1
14 15250 1 1 5 ASP O O -0.090 12.816 -0.270 1.00 . A A . 2 ASP O 1 1
14 15251 1 1 5 ASP OD1 O 4.730 13.421 -0.243 1.00 . A A . 2 ASP OD1 1 1
14 15252 1 1 5 ASP OD2 O 4.181 15.527 0.058 1.00 . A A . 2 ASP OD2 1 1
14 15253 1 1 6 GLU C C -1.737 10.831 -1.858 1.00 . A A . 3 GLU C 1 1
14 15254 1 1 6 GLU CA C -1.386 12.108 -2.616 1.00 . A A . 3 GLU CA 1 1
14 15255 1 1 6 GLU CB C -1.759 11.960 -4.093 1.00 . A A . 3 GLU CB 1 1
14 15256 1 1 6 GLU CD C -1.435 13.972 -5.586 1.00 . A A . 3 GLU CD 1 1
14 15257 1 1 6 GLU CG C -2.389 13.208 -4.690 1.00 . A A . 3 GLU CG 1 1
14 15258 1 1 6 GLU H H 0.607 12.385 -3.275 1.00 . A A . 3 GLU H 1 1
14 15259 1 1 6 GLU HA H -1.946 12.928 -2.194 1.00 . A A . 3 GLU HA 1 1
14 15260 1 1 6 GLU HB2 H -0.867 11.729 -4.657 1.00 . A A . 3 GLU HB2 1 1
14 15261 1 1 6 GLU HB3 H -2.459 11.145 -4.197 1.00 . A A . 3 GLU HB3 1 1
14 15262 1 1 6 GLU HG2 H -3.251 12.917 -5.273 1.00 . A A . 3 GLU HG2 1 1
14 15263 1 1 6 GLU HG3 H -2.702 13.856 -3.885 1.00 . A A . 3 GLU HG3 1 1
14 15264 1 1 6 GLU N N 0.032 12.421 -2.482 1.00 . A A . 3 GLU N 1 1
14 15265 1 1 6 GLU O O -2.866 10.659 -1.403 1.00 . A A . 3 GLU O 1 1
14 15266 1 1 6 GLU OE1 O -0.555 13.332 -6.199 1.00 . A A . 3 GLU OE1 1 1
14 15267 1 1 6 GLU OE2 O -1.568 15.211 -5.676 1.00 . A A . 3 GLU OE2 1 1
14 15268 1 1 7 PHE C C -1.245 8.914 0.455 1.00 . A A . 4 PHE C 1 1
14 15269 1 1 7 PHE CA C -0.969 8.676 -1.027 1.00 . A A . 4 PHE CA 1 1
14 15270 1 1 7 PHE CB C 0.253 7.770 -1.190 1.00 . A A . 4 PHE CB 1 1
14 15271 1 1 7 PHE CD1 C -1.141 5.684 -1.267 1.00 . A A . 4 PHE CD1 1 1
14 15272 1 1 7 PHE CD2 C 0.880 5.652 -0.001 1.00 . A A . 4 PHE CD2 1 1
14 15273 1 1 7 PHE CE1 C -1.382 4.369 -0.920 1.00 . A A . 4 PHE CE1 1 1
14 15274 1 1 7 PHE CE2 C 0.644 4.335 0.351 1.00 . A A . 4 PHE CE2 1 1
14 15275 1 1 7 PHE CG C -0.007 6.340 -0.812 1.00 . A A . 4 PHE CG 1 1
14 15276 1 1 7 PHE CZ C -0.490 3.694 -0.110 1.00 . A A . 4 PHE CZ 1 1
14 15277 1 1 7 PHE H H 0.119 10.129 -2.114 1.00 . A A . 4 PHE H 1 1
14 15278 1 1 7 PHE HA H -1.827 8.190 -1.466 1.00 . A A . 4 PHE HA 1 1
14 15279 1 1 7 PHE HB2 H 0.570 7.787 -2.221 1.00 . A A . 4 PHE HB2 1 1
14 15280 1 1 7 PHE HB3 H 1.053 8.139 -0.565 1.00 . A A . 4 PHE HB3 1 1
14 15281 1 1 7 PHE HD1 H -1.839 6.212 -1.900 1.00 . A A . 4 PHE HD1 1 1
14 15282 1 1 7 PHE HD2 H 1.766 6.153 0.361 1.00 . A A . 4 PHE HD2 1 1
14 15283 1 1 7 PHE HE1 H -2.270 3.869 -1.281 1.00 . A A . 4 PHE HE1 1 1
14 15284 1 1 7 PHE HE2 H 1.342 3.810 0.984 1.00 . A A . 4 PHE HE2 1 1
14 15285 1 1 7 PHE HZ H -0.678 2.665 0.162 1.00 . A A . 4 PHE HZ 1 1
14 15286 1 1 7 PHE N N -0.762 9.936 -1.728 1.00 . A A . 4 PHE N 1 1
14 15287 1 1 7 PHE O O -2.319 8.582 0.957 1.00 . A A . 4 PHE O 1 1
14 15288 1 1 8 VAL C C -1.586 10.696 2.842 1.00 . A A . 5 VAL C 1 1
14 15289 1 1 8 VAL CA C -0.405 9.769 2.573 1.00 . A A . 5 VAL CA 1 1
14 15290 1 1 8 VAL CB C 0.873 10.407 3.146 1.00 . A A . 5 VAL CB 1 1
14 15291 1 1 8 VAL CG1 C 2.034 9.425 3.087 1.00 . A A . 5 VAL CG1 1 1
14 15292 1 1 8 VAL CG2 C 1.211 11.688 2.400 1.00 . A A . 5 VAL CG2 1 1
14 15293 1 1 8 VAL H H 0.565 9.729 0.692 1.00 . A A . 5 VAL H 1 1
14 15294 1 1 8 VAL HA H -0.574 8.831 3.082 1.00 . A A . 5 VAL HA 1 1
14 15295 1 1 8 VAL HB H 0.696 10.656 4.182 1.00 . A A . 5 VAL HB 1 1
14 15296 1 1 8 VAL HG11 H 2.634 9.631 2.212 1.00 . A A . 5 VAL HG11 1 1
14 15297 1 1 8 VAL HG12 H 1.650 8.418 3.031 1.00 . A A . 5 VAL HG12 1 1
14 15298 1 1 8 VAL HG13 H 2.641 9.532 3.973 1.00 . A A . 5 VAL HG13 1 1
14 15299 1 1 8 VAL HG21 H 0.967 11.572 1.354 1.00 . A A . 5 VAL HG21 1 1
14 15300 1 1 8 VAL HG22 H 2.266 11.898 2.502 1.00 . A A . 5 VAL HG22 1 1
14 15301 1 1 8 VAL HG23 H 0.641 12.507 2.813 1.00 . A A . 5 VAL HG23 1 1
14 15302 1 1 8 VAL N N -0.269 9.489 1.149 1.00 . A A . 5 VAL N 1 1
14 15303 1 1 8 VAL O O -2.321 10.515 3.813 1.00 . A A . 5 VAL O 1 1
14 15304 1 1 9 LYS C C -4.195 11.995 1.796 1.00 . A A . 6 LYS C 1 1
14 15305 1 1 9 LYS CA C -2.854 12.645 2.122 1.00 . A A . 6 LYS CA 1 1
14 15306 1 1 9 LYS CB C -2.626 13.854 1.213 1.00 . A A . 6 LYS CB 1 1
14 15307 1 1 9 LYS CD C -2.120 15.981 2.452 1.00 . A A . 6 LYS CD 1 1
14 15308 1 1 9 LYS CE C -2.185 17.214 1.564 1.00 . A A . 6 LYS CE 1 1
14 15309 1 1 9 LYS CG C -1.536 14.790 1.709 1.00 . A A . 6 LYS CG 1 1
14 15310 1 1 9 LYS H H -1.143 11.782 1.223 1.00 . A A . 6 LYS H 1 1
14 15311 1 1 9 LYS HA H -2.869 12.976 3.150 1.00 . A A . 6 LYS HA 1 1
14 15312 1 1 9 LYS HB2 H -2.349 13.503 0.230 1.00 . A A . 6 LYS HB2 1 1
14 15313 1 1 9 LYS HB3 H -3.546 14.414 1.140 1.00 . A A . 6 LYS HB3 1 1
14 15314 1 1 9 LYS HD2 H -3.119 15.735 2.780 1.00 . A A . 6 LYS HD2 1 1
14 15315 1 1 9 LYS HD3 H -1.499 16.198 3.309 1.00 . A A . 6 LYS HD3 1 1
14 15316 1 1 9 LYS HE2 H -1.482 17.096 0.754 1.00 . A A . 6 LYS HE2 1 1
14 15317 1 1 9 LYS HE3 H -3.184 17.302 1.163 1.00 . A A . 6 LYS HE3 1 1
14 15318 1 1 9 LYS HG2 H -0.885 14.248 2.377 1.00 . A A . 6 LYS HG2 1 1
14 15319 1 1 9 LYS HG3 H -0.969 15.148 0.862 1.00 . A A . 6 LYS HG3 1 1
14 15320 1 1 9 LYS HZ1 H -1.273 18.228 3.147 1.00 . A A . 6 LYS HZ1 1 1
14 15321 1 1 9 LYS HZ2 H -2.726 18.927 2.631 1.00 . A A . 6 LYS HZ2 1 1
14 15322 1 1 9 LYS HZ3 H -1.322 19.112 1.706 1.00 . A A . 6 LYS HZ3 1 1
14 15323 1 1 9 LYS N N -1.762 11.689 1.976 1.00 . A A . 6 LYS N 1 1
14 15324 1 1 9 LYS NZ N -1.852 18.458 2.314 1.00 . A A . 6 LYS NZ 1 1
14 15325 1 1 9 LYS O O -5.192 12.229 2.478 1.00 . A A . 6 LYS O 1 1
14 15326 1 1 10 GLY C C -5.959 9.569 1.422 1.00 . A A . 7 GLY C 1 1
14 15327 1 1 10 GLY CA C -5.436 10.506 0.351 1.00 . A A . 7 GLY CA 1 1
14 15328 1 1 10 GLY H H -3.386 11.028 0.242 1.00 . A A . 7 GLY H 1 1
14 15329 1 1 10 GLY HA2 H -6.189 11.251 0.139 1.00 . A A . 7 GLY HA2 1 1
14 15330 1 1 10 GLY HA3 H -5.245 9.938 -0.548 1.00 . A A . 7 GLY HA3 1 1
14 15331 1 1 10 GLY N N -4.212 11.177 0.748 1.00 . A A . 7 GLY N 1 1
14 15332 1 1 10 GLY O O -7.169 9.395 1.565 1.00 . A A . 7 GLY O 1 1
14 15333 1 1 11 LEU C C -6.036 8.788 4.417 1.00 . A A . 8 LEU C 1 1
14 15334 1 1 11 LEU CA C -5.421 8.041 3.237 1.00 . A A . 8 LEU CA 1 1
14 15335 1 1 11 LEU CB C -4.202 7.243 3.702 1.00 . A A . 8 LEU CB 1 1
14 15336 1 1 11 LEU CD1 C -2.403 5.583 3.163 1.00 . A A . 8 LEU CD1 1 1
14 15337 1 1 11 LEU CD2 C -4.802 4.994 2.773 1.00 . A A . 8 LEU CD2 1 1
14 15338 1 1 11 LEU CG C -3.771 6.113 2.766 1.00 . A A . 8 LEU CG 1 1
14 15339 1 1 11 LEU H H -4.096 9.145 2.010 1.00 . A A . 8 LEU H 1 1
14 15340 1 1 11 LEU HA H -6.156 7.358 2.837 1.00 . A A . 8 LEU HA 1 1
14 15341 1 1 11 LEU HB2 H -3.373 7.927 3.813 1.00 . A A . 8 LEU HB2 1 1
14 15342 1 1 11 LEU HB3 H -4.425 6.814 4.668 1.00 . A A . 8 LEU HB3 1 1
14 15343 1 1 11 LEU HD11 H -1.905 5.181 2.292 1.00 . A A . 8 LEU HD11 1 1
14 15344 1 1 11 LEU HD12 H -2.519 4.804 3.902 1.00 . A A . 8 LEU HD12 1 1
14 15345 1 1 11 LEU HD13 H -1.811 6.387 3.576 1.00 . A A . 8 LEU HD13 1 1
14 15346 1 1 11 LEU HD21 H -4.478 4.211 3.443 1.00 . A A . 8 LEU HD21 1 1
14 15347 1 1 11 LEU HD22 H -4.905 4.593 1.775 1.00 . A A . 8 LEU HD22 1 1
14 15348 1 1 11 LEU HD23 H -5.753 5.382 3.105 1.00 . A A . 8 LEU HD23 1 1
14 15349 1 1 11 LEU HG H -3.700 6.498 1.758 1.00 . A A . 8 LEU HG 1 1
14 15350 1 1 11 LEU N N -5.045 8.965 2.174 1.00 . A A . 8 LEU N 1 1
14 15351 1 1 11 LEU O O -7.067 8.382 4.953 1.00 . A A . 8 LEU O 1 1
14 15352 1 1 12 MET C C -7.283 11.223 5.651 1.00 . A A . 9 MET C 1 1
14 15353 1 1 12 MET CA C -5.880 10.689 5.928 1.00 . A A . 9 MET CA 1 1
14 15354 1 1 12 MET CB C -4.924 11.853 6.198 1.00 . A A . 9 MET CB 1 1
14 15355 1 1 12 MET CE C -1.230 10.688 7.744 1.00 . A A . 9 MET CE 1 1
14 15356 1 1 12 MET CG C -3.465 11.434 6.283 1.00 . A A . 9 MET CG 1 1
14 15357 1 1 12 MET H H -4.581 10.157 4.346 1.00 . A A . 9 MET H 1 1
14 15358 1 1 12 MET HA H -5.916 10.057 6.803 1.00 . A A . 9 MET HA 1 1
14 15359 1 1 12 MET HB2 H -5.022 12.575 5.401 1.00 . A A . 9 MET HB2 1 1
14 15360 1 1 12 MET HB3 H -5.198 12.320 7.132 1.00 . A A . 9 MET HB3 1 1
14 15361 1 1 12 MET HE1 H -1.233 9.730 8.242 1.00 . A A . 9 MET HE1 1 1
14 15362 1 1 12 MET HE2 H -0.455 11.312 8.165 1.00 . A A . 9 MET HE2 1 1
14 15363 1 1 12 MET HE3 H -1.044 10.547 6.689 1.00 . A A . 9 MET HE3 1 1
14 15364 1 1 12 MET HG2 H -3.371 10.425 5.907 1.00 . A A . 9 MET HG2 1 1
14 15365 1 1 12 MET HG3 H -2.876 12.100 5.669 1.00 . A A . 9 MET HG3 1 1
14 15366 1 1 12 MET N N -5.397 9.884 4.813 1.00 . A A . 9 MET N 1 1
14 15367 1 1 12 MET O O -8.055 11.478 6.576 1.00 . A A . 9 MET O 1 1
14 15368 1 1 12 MET SD S -2.821 11.482 7.968 1.00 . A A . 9 MET SD 1 1
14 15369 1 1 13 LYS C C -10.032 11.015 4.517 1.00 . A A . 10 LYS C 1 1
14 15370 1 1 13 LYS CA C -8.913 11.898 3.973 1.00 . A A . 10 LYS CA 1 1
14 15371 1 1 13 LYS CB C -9.008 11.981 2.449 1.00 . A A . 10 LYS CB 1 1
14 15372 1 1 13 LYS CD C -9.221 13.892 0.827 1.00 . A A . 10 LYS CD 1 1
14 15373 1 1 13 LYS CE C -10.345 14.680 1.482 1.00 . A A . 10 LYS CE 1 1
14 15374 1 1 13 LYS CG C -8.338 13.214 1.864 1.00 . A A . 10 LYS CG 1 1
14 15375 1 1 13 LYS H H -6.947 11.174 3.680 1.00 . A A . 10 LYS H 1 1
14 15376 1 1 13 LYS HA H -9.024 12.891 4.385 1.00 . A A . 10 LYS HA 1 1
14 15377 1 1 13 LYS HB2 H -8.540 11.105 2.023 1.00 . A A . 10 LYS HB2 1 1
14 15378 1 1 13 LYS HB3 H -10.051 11.995 2.166 1.00 . A A . 10 LYS HB3 1 1
14 15379 1 1 13 LYS HD2 H -8.616 14.567 0.241 1.00 . A A . 10 LYS HD2 1 1
14 15380 1 1 13 LYS HD3 H -9.650 13.136 0.184 1.00 . A A . 10 LYS HD3 1 1
14 15381 1 1 13 LYS HE2 H -10.095 14.844 2.519 1.00 . A A . 10 LYS HE2 1 1
14 15382 1 1 13 LYS HE3 H -10.439 15.631 0.980 1.00 . A A . 10 LYS HE3 1 1
14 15383 1 1 13 LYS HG2 H -8.133 13.912 2.660 1.00 . A A . 10 LYS HG2 1 1
14 15384 1 1 13 LYS HG3 H -7.411 12.917 1.394 1.00 . A A . 10 LYS HG3 1 1
14 15385 1 1 13 LYS HZ1 H -11.660 13.175 2.087 1.00 . A A . 10 LYS HZ1 1 1
14 15386 1 1 13 LYS HZ2 H -11.787 13.577 0.449 1.00 . A A . 10 LYS HZ2 1 1
14 15387 1 1 13 LYS HZ3 H -12.426 14.609 1.627 1.00 . A A . 10 LYS HZ3 1 1
14 15388 1 1 13 LYS N N -7.605 11.393 4.373 1.00 . A A . 10 LYS N 1 1
14 15389 1 1 13 LYS NZ N -11.645 13.960 1.406 1.00 . A A . 10 LYS NZ 1 1
14 15390 1 1 13 LYS O O -11.123 11.496 4.825 1.00 . A A . 10 LYS O 1 1
14 15391 1 1 14 ASN C C -10.327 8.228 6.503 1.00 . A A . 11 ASN C 1 1
14 15392 1 1 14 ASN CA C -10.740 8.770 5.138 1.00 . A A . 11 ASN CA 1 1
14 15393 1 1 14 ASN CB C -10.918 7.614 4.151 1.00 . A A . 11 ASN CB 1 1
14 15394 1 1 14 ASN CG C -11.413 8.082 2.798 1.00 . A A . 11 ASN CG 1 1
14 15395 1 1 14 ASN H H -8.867 9.396 4.370 1.00 . A A . 11 ASN H 1 1
14 15396 1 1 14 ASN HA H -11.680 9.291 5.241 1.00 . A A . 11 ASN HA 1 1
14 15397 1 1 14 ASN HB2 H -9.969 7.117 4.015 1.00 . A A . 11 ASN HB2 1 1
14 15398 1 1 14 ASN HB3 H -11.632 6.912 4.554 1.00 . A A . 11 ASN HB3 1 1
14 15399 1 1 14 ASN HD21 H -9.729 7.469 1.940 1.00 . A A . 11 ASN HD21 1 1
14 15400 1 1 14 ASN HD22 H -10.891 8.186 0.882 1.00 . A A . 11 ASN HD22 1 1
14 15401 1 1 14 ASN N N -9.754 9.720 4.632 1.00 . A A . 11 ASN N 1 1
14 15402 1 1 14 ASN ND2 N -10.596 7.893 1.769 1.00 . A A . 11 ASN ND2 1 1
14 15403 1 1 14 ASN O O -10.686 7.110 6.872 1.00 . A A . 11 ASN O 1 1
14 15404 1 1 14 ASN OD1 O -12.521 8.606 2.677 1.00 . A A . 11 ASN OD1 1 1
14 15405 1 1 15 GLY C C -8.348 7.306 8.532 1.00 . A A . 12 GLY C 1 1
14 15406 1 1 15 GLY CA C -9.123 8.610 8.567 1.00 . A A . 12 GLY CA 1 1
14 15407 1 1 15 GLY H H -9.314 9.909 6.906 1.00 . A A . 12 GLY H 1 1
14 15408 1 1 15 GLY HA2 H -8.490 9.380 8.981 1.00 . A A . 12 GLY HA2 1 1
14 15409 1 1 15 GLY HA3 H -9.986 8.485 9.204 1.00 . A A . 12 GLY HA3 1 1
14 15410 1 1 15 GLY N N -9.571 9.027 7.250 1.00 . A A . 12 GLY N 1 1
14 15411 1 1 15 GLY O O -8.746 6.323 9.158 1.00 . A A . 12 GLY O 1 1
14 15412 1 1 16 TYR C C -4.942 6.439 7.929 1.00 . A A . 13 TYR C 1 1
14 15413 1 1 16 TYR CA C -6.409 6.105 7.683 1.00 . A A . 13 TYR CA 1 1
14 15414 1 1 16 TYR CB C -6.574 5.472 6.300 1.00 . A A . 13 TYR CB 1 1
14 15415 1 1 16 TYR CD1 C -7.627 3.196 6.600 1.00 . A A . 13 TYR CD1 1 1
14 15416 1 1 16 TYR CD2 C -8.975 4.954 5.717 1.00 . A A . 13 TYR CD2 1 1
14 15417 1 1 16 TYR CE1 C -8.698 2.326 6.512 1.00 . A A . 13 TYR CE1 1 1
14 15418 1 1 16 TYR CE2 C -10.051 4.090 5.627 1.00 . A A . 13 TYR CE2 1 1
14 15419 1 1 16 TYR CG C -7.748 4.523 6.204 1.00 . A A . 13 TYR CG 1 1
14 15420 1 1 16 TYR CZ C -9.907 2.777 6.025 1.00 . A A . 13 TYR CZ 1 1
14 15421 1 1 16 TYR H H -6.976 8.112 7.322 1.00 . A A . 13 TYR H 1 1
14 15422 1 1 16 TYR HA H -6.736 5.400 8.434 1.00 . A A . 13 TYR HA 1 1
14 15423 1 1 16 TYR HB2 H -6.721 6.253 5.571 1.00 . A A . 13 TYR HB2 1 1
14 15424 1 1 16 TYR HB3 H -5.679 4.919 6.057 1.00 . A A . 13 TYR HB3 1 1
14 15425 1 1 16 TYR HD1 H -6.680 2.847 6.981 1.00 . A A . 13 TYR HD1 1 1
14 15426 1 1 16 TYR HD2 H -9.085 5.983 5.406 1.00 . A A . 13 TYR HD2 1 1
14 15427 1 1 16 TYR HE1 H -8.585 1.298 6.824 1.00 . A A . 13 TYR HE1 1 1
14 15428 1 1 16 TYR HE2 H -10.997 4.443 5.246 1.00 . A A . 13 TYR HE2 1 1
14 15429 1 1 16 TYR HH H -10.711 1.127 5.454 1.00 . A A . 13 TYR HH 1 1
14 15430 1 1 16 TYR N N -7.241 7.297 7.798 1.00 . A A . 13 TYR N 1 1
14 15431 1 1 16 TYR O O -4.387 7.341 7.303 1.00 . A A . 13 TYR O 1 1
14 15432 1 1 16 TYR OH O -10.974 1.914 5.937 1.00 . A A . 13 TYR OH 1 1
14 15433 1 1 17 LEU C C -2.022 4.944 8.417 1.00 . A A . 14 LEU C 1 1
14 15434 1 1 17 LEU CA C -2.915 5.922 9.175 1.00 . A A . 14 LEU CA 1 1
14 15435 1 1 17 LEU CB C -2.692 5.773 10.680 1.00 . A A . 14 LEU CB 1 1
14 15436 1 1 17 LEU CD1 C -3.362 6.323 13.032 1.00 . A A . 14 LEU CD1 1 1
14 15437 1 1 17 LEU CD2 C -3.744 7.987 11.202 1.00 . A A . 14 LEU CD2 1 1
14 15438 1 1 17 LEU CG C -3.703 6.509 11.561 1.00 . A A . 14 LEU CG 1 1
14 15439 1 1 17 LEU H H -4.815 4.998 9.311 1.00 . A A . 14 LEU H 1 1
14 15440 1 1 17 LEU HA H -2.657 6.927 8.879 1.00 . A A . 14 LEU HA 1 1
14 15441 1 1 17 LEU HB2 H -2.729 4.721 10.926 1.00 . A A . 14 LEU HB2 1 1
14 15442 1 1 17 LEU HB3 H -1.706 6.142 10.916 1.00 . A A . 14 LEU HB3 1 1
14 15443 1 1 17 LEU HD11 H -3.803 5.406 13.391 1.00 . A A . 14 LEU HD11 1 1
14 15444 1 1 17 LEU HD12 H -3.752 7.157 13.598 1.00 . A A . 14 LEU HD12 1 1
14 15445 1 1 17 LEU HD13 H -2.289 6.279 13.150 1.00 . A A . 14 LEU HD13 1 1
14 15446 1 1 17 LEU HD21 H -2.792 8.281 10.784 1.00 . A A . 14 LEU HD21 1 1
14 15447 1 1 17 LEU HD22 H -3.943 8.568 12.090 1.00 . A A . 14 LEU HD22 1 1
14 15448 1 1 17 LEU HD23 H -4.525 8.159 10.477 1.00 . A A . 14 LEU HD23 1 1
14 15449 1 1 17 LEU HG H -4.686 6.095 11.392 1.00 . A A . 14 LEU HG 1 1
14 15450 1 1 17 LEU N N -4.318 5.703 8.846 1.00 . A A . 14 LEU N 1 1
14 15451 1 1 17 LEU O O -2.387 3.785 8.214 1.00 . A A . 14 LEU O 1 1
14 15452 1 1 18 ILE C C 1.516 4.786 7.779 1.00 . A A . 15 ILE C 1 1
14 15453 1 1 18 ILE CA C 0.092 4.585 7.268 1.00 . A A . 15 ILE CA 1 1
14 15454 1 1 18 ILE CB C 0.047 4.885 5.756 1.00 . A A . 15 ILE CB 1 1
14 15455 1 1 18 ILE CD1 C 0.737 3.935 3.497 1.00 . A A . 15 ILE CD1 1 1
14 15456 1 1 18 ILE CG1 C 0.968 3.930 4.992 1.00 . A A . 15 ILE CG1 1 1
14 15457 1 1 18 ILE CG2 C 0.434 6.331 5.488 1.00 . A A . 15 ILE CG2 1 1
14 15458 1 1 18 ILE H H -0.618 6.349 8.194 1.00 . A A . 15 ILE H 1 1
14 15459 1 1 18 ILE HA H -0.189 3.552 7.417 1.00 . A A . 15 ILE HA 1 1
14 15460 1 1 18 ILE HB H -0.967 4.743 5.415 1.00 . A A . 15 ILE HB 1 1
14 15461 1 1 18 ILE HD11 H 0.186 3.050 3.216 1.00 . A A . 15 ILE HD11 1 1
14 15462 1 1 18 ILE HD12 H 1.688 3.944 2.986 1.00 . A A . 15 ILE HD12 1 1
14 15463 1 1 18 ILE HD13 H 0.172 4.813 3.223 1.00 . A A . 15 ILE HD13 1 1
14 15464 1 1 18 ILE HG12 H 1.995 4.212 5.169 1.00 . A A . 15 ILE HG12 1 1
14 15465 1 1 18 ILE HG13 H 0.809 2.923 5.351 1.00 . A A . 15 ILE HG13 1 1
14 15466 1 1 18 ILE HG21 H 1.511 6.416 5.454 1.00 . A A . 15 ILE HG21 1 1
14 15467 1 1 18 ILE HG22 H 0.049 6.961 6.277 1.00 . A A . 15 ILE HG22 1 1
14 15468 1 1 18 ILE HG23 H 0.020 6.647 4.542 1.00 . A A . 15 ILE HG23 1 1
14 15469 1 1 18 ILE N N -0.852 5.417 8.002 1.00 . A A . 15 ILE N 1 1
14 15470 1 1 18 ILE O O 2.076 5.877 7.671 1.00 . A A . 15 ILE O 1 1
14 15471 1 1 19 THR C C 4.461 4.081 7.759 1.00 . A A . 16 THR C 1 1
14 15472 1 1 19 THR CA C 3.450 3.788 8.866 1.00 . A A . 16 THR CA 1 1
14 15473 1 1 19 THR CB C 3.840 2.474 9.567 1.00 . A A . 16 THR CB 1 1
14 15474 1 1 19 THR CG2 C 2.951 2.221 10.776 1.00 . A A . 16 THR CG2 1 1
14 15475 1 1 19 THR H H 1.596 2.886 8.395 1.00 . A A . 16 THR H 1 1
14 15476 1 1 19 THR HA H 3.489 4.586 9.595 1.00 . A A . 16 THR HA 1 1
14 15477 1 1 19 THR HB H 4.864 2.551 9.902 1.00 . A A . 16 THR HB 1 1
14 15478 1 1 19 THR HG1 H 3.934 0.558 9.106 1.00 . A A . 16 THR HG1 1 1
14 15479 1 1 19 THR HG21 H 2.514 3.153 11.102 1.00 . A A . 16 THR HG21 1 1
14 15480 1 1 19 THR HG22 H 3.544 1.802 11.575 1.00 . A A . 16 THR HG22 1 1
14 15481 1 1 19 THR HG23 H 2.167 1.528 10.506 1.00 . A A . 16 THR HG23 1 1
14 15482 1 1 19 THR N N 2.095 3.727 8.337 1.00 . A A . 16 THR N 1 1
14 15483 1 1 19 THR O O 4.246 3.722 6.602 1.00 . A A . 16 THR O 1 1
14 15484 1 1 19 THR OG1 O 3.730 1.379 8.650 1.00 . A A . 16 THR OG1 1 1
14 15485 1 1 20 PRO C C 7.349 3.838 6.606 1.00 . A A . 17 PRO C 1 1
14 15486 1 1 20 PRO CA C 6.628 5.074 7.131 1.00 . A A . 17 PRO CA 1 1
14 15487 1 1 20 PRO CB C 7.590 5.956 7.931 1.00 . A A . 17 PRO CB 1 1
14 15488 1 1 20 PRO CD C 5.919 5.198 9.462 1.00 . A A . 17 PRO CD 1 1
14 15489 1 1 20 PRO CG C 7.373 5.564 9.352 1.00 . A A . 17 PRO CG 1 1
14 15490 1 1 20 PRO HA H 6.228 5.636 6.300 1.00 . A A . 17 PRO HA 1 1
14 15491 1 1 20 PRO HB2 H 8.606 5.762 7.618 1.00 . A A . 17 PRO HB2 1 1
14 15492 1 1 20 PRO HB3 H 7.351 6.996 7.769 1.00 . A A . 17 PRO HB3 1 1
14 15493 1 1 20 PRO HD2 H 5.784 4.405 10.184 1.00 . A A . 17 PRO HD2 1 1
14 15494 1 1 20 PRO HD3 H 5.331 6.063 9.732 1.00 . A A . 17 PRO HD3 1 1
14 15495 1 1 20 PRO HG2 H 7.994 4.715 9.598 1.00 . A A . 17 PRO HG2 1 1
14 15496 1 1 20 PRO HG3 H 7.600 6.396 10.003 1.00 . A A . 17 PRO HG3 1 1
14 15497 1 1 20 PRO N N 5.583 4.737 8.103 1.00 . A A . 17 PRO N 1 1
14 15498 1 1 20 PRO O O 7.855 3.831 5.483 1.00 . A A . 17 PRO O 1 1
14 15499 1 1 21 SER C C 7.377 0.928 5.825 1.00 . A A . 18 SER C 1 1
14 15500 1 1 21 SER CA C 8.053 1.550 7.043 1.00 . A A . 18 SER CA 1 1
14 15501 1 1 21 SER CB C 8.036 0.559 8.208 1.00 . A A . 18 SER CB 1 1
14 15502 1 1 21 SER H H 6.972 2.858 8.307 1.00 . A A . 18 SER H 1 1
14 15503 1 1 21 SER HA H 9.077 1.781 6.792 1.00 . A A . 18 SER HA 1 1
14 15504 1 1 21 SER HB2 H 8.259 1.084 9.126 1.00 . A A . 18 SER HB2 1 1
14 15505 1 1 21 SER HB3 H 7.058 0.108 8.281 1.00 . A A . 18 SER HB3 1 1
14 15506 1 1 21 SER HG H 9.379 -0.705 8.871 1.00 . A A . 18 SER HG 1 1
14 15507 1 1 21 SER N N 7.393 2.792 7.425 1.00 . A A . 18 SER N 1 1
14 15508 1 1 21 SER O O 8.031 0.295 4.995 1.00 . A A . 18 SER O 1 1
14 15509 1 1 21 SER OG O 9.000 -0.463 8.024 1.00 . A A . 18 SER OG 1 1
14 15510 1 1 22 ALA C C 5.225 1.565 3.456 1.00 . A A . 19 ALA C 1 1
14 15511 1 1 22 ALA CA C 5.301 0.567 4.606 1.00 . A A . 19 ALA CA 1 1
14 15512 1 1 22 ALA CB C 3.903 0.177 5.063 1.00 . A A . 19 ALA CB 1 1
14 15513 1 1 22 ALA H H 5.598 1.624 6.418 1.00 . A A . 19 ALA H 1 1
14 15514 1 1 22 ALA HA H 5.804 -0.325 4.263 1.00 . A A . 19 ALA HA 1 1
14 15515 1 1 22 ALA HB1 H 3.497 0.962 5.685 1.00 . A A . 19 ALA HB1 1 1
14 15516 1 1 22 ALA HB2 H 3.952 -0.741 5.629 1.00 . A A . 19 ALA HB2 1 1
14 15517 1 1 22 ALA HB3 H 3.269 0.036 4.201 1.00 . A A . 19 ALA HB3 1 1
14 15518 1 1 22 ALA N N 6.065 1.111 5.724 1.00 . A A . 19 ALA N 1 1
14 15519 1 1 22 ALA O O 5.141 1.180 2.291 1.00 . A A . 19 ALA O 1 1
14 15520 1 1 23 TYR C C 6.350 3.797 1.804 1.00 . A A . 20 TYR C 1 1
14 15521 1 1 23 TYR CA C 5.189 3.905 2.787 1.00 . A A . 20 TYR CA 1 1
14 15522 1 1 23 TYR CB C 5.200 5.280 3.460 1.00 . A A . 20 TYR CB 1 1
14 15523 1 1 23 TYR CD1 C 4.021 6.591 1.653 1.00 . A A . 20 TYR CD1 1 1
14 15524 1 1 23 TYR CD2 C 6.148 7.366 2.399 1.00 . A A . 20 TYR CD2 1 1
14 15525 1 1 23 TYR CE1 C 3.946 7.643 0.762 1.00 . A A . 20 TYR CE1 1 1
14 15526 1 1 23 TYR CE2 C 6.080 8.421 1.512 1.00 . A A . 20 TYR CE2 1 1
14 15527 1 1 23 TYR CG C 5.121 6.434 2.485 1.00 . A A . 20 TYR CG 1 1
14 15528 1 1 23 TYR CZ C 4.977 8.556 0.694 1.00 . A A . 20 TYR CZ 1 1
14 15529 1 1 23 TYR H H 5.322 3.097 4.738 1.00 . A A . 20 TYR H 1 1
14 15530 1 1 23 TYR HA H 4.262 3.788 2.245 1.00 . A A . 20 TYR HA 1 1
14 15531 1 1 23 TYR HB2 H 4.354 5.352 4.128 1.00 . A A . 20 TYR HB2 1 1
14 15532 1 1 23 TYR HB3 H 6.111 5.386 4.029 1.00 . A A . 20 TYR HB3 1 1
14 15533 1 1 23 TYR HD1 H 3.214 5.875 1.708 1.00 . A A . 20 TYR HD1 1 1
14 15534 1 1 23 TYR HD2 H 7.010 7.256 3.040 1.00 . A A . 20 TYR HD2 1 1
14 15535 1 1 23 TYR HE1 H 3.083 7.749 0.122 1.00 . A A . 20 TYR HE1 1 1
14 15536 1 1 23 TYR HE2 H 6.888 9.134 1.458 1.00 . A A . 20 TYR HE2 1 1
14 15537 1 1 23 TYR HH H 4.910 9.267 -1.090 1.00 . A A . 20 TYR HH 1 1
14 15538 1 1 23 TYR N N 5.254 2.851 3.792 1.00 . A A . 20 TYR N 1 1
14 15539 1 1 23 TYR O O 6.205 4.097 0.620 1.00 . A A . 20 TYR O 1 1
14 15540 1 1 23 TYR OH O 4.906 9.606 -0.192 1.00 . A A . 20 TYR OH 1 1
14 15541 1 1 24 TYR C C 8.473 2.166 0.388 1.00 . A A . 21 TYR C 1 1
14 15542 1 1 24 TYR CA C 8.691 3.220 1.470 1.00 . A A . 21 TYR CA 1 1
14 15543 1 1 24 TYR CB C 9.901 2.845 2.329 1.00 . A A . 21 TYR CB 1 1
14 15544 1 1 24 TYR CD1 C 11.568 4.695 1.903 1.00 . A A . 21 TYR CD1 1 1
14 15545 1 1 24 TYR CD2 C 10.634 4.502 4.088 1.00 . A A . 21 TYR CD2 1 1
14 15546 1 1 24 TYR CE1 C 12.314 5.782 2.313 1.00 . A A . 21 TYR CE1 1 1
14 15547 1 1 24 TYR CE2 C 11.377 5.589 4.505 1.00 . A A . 21 TYR CE2 1 1
14 15548 1 1 24 TYR CG C 10.717 4.036 2.781 1.00 . A A . 21 TYR CG 1 1
14 15549 1 1 24 TYR CZ C 12.216 6.226 3.615 1.00 . A A . 21 TYR CZ 1 1
14 15550 1 1 24 TYR H H 7.559 3.144 3.258 1.00 . A A . 21 TYR H 1 1
14 15551 1 1 24 TYR HA H 8.880 4.172 0.995 1.00 . A A . 21 TYR HA 1 1
14 15552 1 1 24 TYR HB2 H 9.559 2.323 3.210 1.00 . A A . 21 TYR HB2 1 1
14 15553 1 1 24 TYR HB3 H 10.549 2.194 1.760 1.00 . A A . 21 TYR HB3 1 1
14 15554 1 1 24 TYR HD1 H 11.642 4.344 0.883 1.00 . A A . 21 TYR HD1 1 1
14 15555 1 1 24 TYR HD2 H 9.976 4.001 4.783 1.00 . A A . 21 TYR HD2 1 1
14 15556 1 1 24 TYR HE1 H 12.969 6.281 1.615 1.00 . A A . 21 TYR HE1 1 1
14 15557 1 1 24 TYR HE2 H 11.300 5.936 5.525 1.00 . A A . 21 TYR HE2 1 1
14 15558 1 1 24 TYR HH H 13.331 7.130 4.892 1.00 . A A . 21 TYR HH 1 1
14 15559 1 1 24 TYR N N 7.504 3.367 2.305 1.00 . A A . 21 TYR N 1 1
14 15560 1 1 24 TYR O O 9.072 2.233 -0.686 1.00 . A A . 21 TYR O 1 1
14 15561 1 1 24 TYR OH O 12.958 7.307 4.027 1.00 . A A . 21 TYR OH 1 1
14 15562 1 1 25 LEU C C 6.035 0.416 -1.044 1.00 . A A . 22 LEU C 1 1
14 15563 1 1 25 LEU CA C 7.320 0.127 -0.273 1.00 . A A . 22 LEU CA 1 1
14 15564 1 1 25 LEU CB C 7.198 -1.213 0.456 1.00 . A A . 22 LEU CB 1 1
14 15565 1 1 25 LEU CD1 C 7.893 -2.307 2.603 1.00 . A A . 22 LEU CD1 1 1
14 15566 1 1 25 LEU CD2 C 9.401 -2.397 0.611 1.00 . A A . 22 LEU CD2 1 1
14 15567 1 1 25 LEU CG C 8.376 -1.565 1.366 1.00 . A A . 22 LEU CG 1 1
14 15568 1 1 25 LEU H H 7.167 1.194 1.550 1.00 . A A . 22 LEU H 1 1
14 15569 1 1 25 LEU HA H 8.141 0.071 -0.973 1.00 . A A . 22 LEU HA 1 1
14 15570 1 1 25 LEU HB2 H 6.299 -1.192 1.055 1.00 . A A . 22 LEU HB2 1 1
14 15571 1 1 25 LEU HB3 H 7.098 -1.994 -0.284 1.00 . A A . 22 LEU HB3 1 1
14 15572 1 1 25 LEU HD11 H 8.638 -3.026 2.906 1.00 . A A . 22 LEU HD11 1 1
14 15573 1 1 25 LEU HD12 H 6.968 -2.819 2.378 1.00 . A A . 22 LEU HD12 1 1
14 15574 1 1 25 LEU HD13 H 7.726 -1.600 3.404 1.00 . A A . 22 LEU HD13 1 1
14 15575 1 1 25 LEU HD21 H 10.394 -2.137 0.946 1.00 . A A . 22 LEU HD21 1 1
14 15576 1 1 25 LEU HD22 H 9.314 -2.202 -0.447 1.00 . A A . 22 LEU HD22 1 1
14 15577 1 1 25 LEU HD23 H 9.223 -3.446 0.799 1.00 . A A . 22 LEU HD23 1 1
14 15578 1 1 25 LEU HG H 8.857 -0.654 1.690 1.00 . A A . 22 LEU HG 1 1
14 15579 1 1 25 LEU N N 7.614 1.194 0.676 1.00 . A A . 22 LEU N 1 1
14 15580 1 1 25 LEU O O 5.884 0.002 -2.193 1.00 . A A . 22 LEU O 1 1
14 15581 1 1 26 LEU C C 3.984 2.696 -1.927 1.00 . A A . 23 LEU C 1 1
14 15582 1 1 26 LEU CA C 3.841 1.469 -1.031 1.00 . A A . 23 LEU CA 1 1
14 15583 1 1 26 LEU CB C 2.775 1.723 0.036 1.00 . A A . 23 LEU CB 1 1
14 15584 1 1 26 LEU CD1 C 1.310 0.858 1.876 1.00 . A A . 23 LEU CD1 1 1
14 15585 1 1 26 LEU CD2 C 2.005 -0.661 0.016 1.00 . A A . 23 LEU CD2 1 1
14 15586 1 1 26 LEU CG C 2.418 0.509 0.895 1.00 . A A . 23 LEU CG 1 1
14 15587 1 1 26 LEU H H 5.290 1.429 0.511 1.00 . A A . 23 LEU H 1 1
14 15588 1 1 26 LEU HA H 3.536 0.630 -1.638 1.00 . A A . 23 LEU HA 1 1
14 15589 1 1 26 LEU HB2 H 3.128 2.510 0.687 1.00 . A A . 23 LEU HB2 1 1
14 15590 1 1 26 LEU HB3 H 1.876 2.064 -0.458 1.00 . A A . 23 LEU HB3 1 1
14 15591 1 1 26 LEU HD11 H 1.318 0.154 2.695 1.00 . A A . 23 LEU HD11 1 1
14 15592 1 1 26 LEU HD12 H 0.356 0.813 1.373 1.00 . A A . 23 LEU HD12 1 1
14 15593 1 1 26 LEU HD13 H 1.467 1.856 2.258 1.00 . A A . 23 LEU HD13 1 1
14 15594 1 1 26 LEU HD21 H 1.204 -0.355 -0.640 1.00 . A A . 23 LEU HD21 1 1
14 15595 1 1 26 LEU HD22 H 1.670 -1.478 0.639 1.00 . A A . 23 LEU HD22 1 1
14 15596 1 1 26 LEU HD23 H 2.851 -0.983 -0.574 1.00 . A A . 23 LEU HD23 1 1
14 15597 1 1 26 LEU HG H 3.286 0.212 1.464 1.00 . A A . 23 LEU HG 1 1
14 15598 1 1 26 LEU N N 5.114 1.129 -0.404 1.00 . A A . 23 LEU N 1 1
14 15599 1 1 26 LEU O O 3.281 2.830 -2.929 1.00 . A A . 23 LEU O 1 1
14 15600 1 1 27 VAL C C 5.535 4.478 -3.765 1.00 . A A . 24 VAL C 1 1
14 15601 1 1 27 VAL CA C 5.130 4.804 -2.330 1.00 . A A . 24 VAL CA 1 1
14 15602 1 1 27 VAL CB C 6.222 5.679 -1.681 1.00 . A A . 24 VAL CB 1 1
14 15603 1 1 27 VAL CG1 C 7.546 4.934 -1.625 1.00 . A A . 24 VAL CG1 1 1
14 15604 1 1 27 VAL CG2 C 6.373 6.994 -2.433 1.00 . A A . 24 VAL CG2 1 1
14 15605 1 1 27 VAL H H 5.427 3.426 -0.751 1.00 . A A . 24 VAL H 1 1
14 15606 1 1 27 VAL HA H 4.209 5.370 -2.345 1.00 . A A . 24 VAL HA 1 1
14 15607 1 1 27 VAL HB H 5.920 5.903 -0.669 1.00 . A A . 24 VAL HB 1 1
14 15608 1 1 27 VAL HG11 H 8.183 5.384 -0.877 1.00 . A A . 24 VAL HG11 1 1
14 15609 1 1 27 VAL HG12 H 8.031 4.988 -2.589 1.00 . A A . 24 VAL HG12 1 1
14 15610 1 1 27 VAL HG13 H 7.367 3.900 -1.369 1.00 . A A . 24 VAL HG13 1 1
14 15611 1 1 27 VAL HG21 H 5.521 7.626 -2.227 1.00 . A A . 24 VAL HG21 1 1
14 15612 1 1 27 VAL HG22 H 6.429 6.798 -3.492 1.00 . A A . 24 VAL HG22 1 1
14 15613 1 1 27 VAL HG23 H 7.276 7.491 -2.109 1.00 . A A . 24 VAL HG23 1 1
14 15614 1 1 27 VAL N N 4.897 3.590 -1.560 1.00 . A A . 24 VAL N 1 1
14 15615 1 1 27 VAL O O 5.033 5.081 -4.714 1.00 . A A . 24 VAL O 1 1
14 15616 1 1 28 GLY C C 5.855 2.357 -6.009 1.00 . A A . 25 GLY C 1 1
14 15617 1 1 28 GLY CA C 6.903 3.136 -5.237 1.00 . A A . 25 GLY CA 1 1
14 15618 1 1 28 GLY H H 6.813 3.078 -3.123 1.00 . A A . 25 GLY H 1 1
14 15619 1 1 28 GLY HA2 H 7.156 4.025 -5.794 1.00 . A A . 25 GLY HA2 1 1
14 15620 1 1 28 GLY HA3 H 7.787 2.525 -5.135 1.00 . A A . 25 GLY HA3 1 1
14 15621 1 1 28 GLY N N 6.447 3.523 -3.915 1.00 . A A . 25 GLY N 1 1
14 15622 1 1 28 GLY O O 5.827 2.391 -7.239 1.00 . A A . 25 GLY O 1 1
14 15623 1 1 29 HIS C C 2.725 1.724 -6.246 1.00 . A A . 26 HIS C 1 1
14 15624 1 1 29 HIS CA C 3.938 0.860 -5.908 1.00 . A A . 26 HIS CA 1 1
14 15625 1 1 29 HIS CB C 3.521 -0.287 -4.986 1.00 . A A . 26 HIS CB 1 1
14 15626 1 1 29 HIS CD2 C 2.086 -2.284 -5.811 1.00 . A A . 26 HIS CD2 1 1
14 15627 1 1 29 HIS CE1 C 3.628 -3.329 -6.968 1.00 . A A . 26 HIS CE1 1 1
14 15628 1 1 29 HIS CG C 3.229 -1.563 -5.711 1.00 . A A . 26 HIS CG 1 1
14 15629 1 1 29 HIS H H 5.067 1.663 -4.308 1.00 . A A . 26 HIS H 1 1
14 15630 1 1 29 HIS HA H 4.335 0.445 -6.823 1.00 . A A . 26 HIS HA 1 1
14 15631 1 1 29 HIS HB2 H 4.317 -0.481 -4.282 1.00 . A A . 26 HIS HB2 1 1
14 15632 1 1 29 HIS HB3 H 2.631 0.000 -4.445 1.00 . A A . 26 HIS HB3 1 1
14 15633 1 1 29 HIS HD1 H 5.110 -1.975 -6.569 1.00 . A A . 26 HIS HD1 1 1
14 15634 1 1 29 HIS HD2 H 1.136 -2.045 -5.356 1.00 . A A . 26 HIS HD2 1 1
14 15635 1 1 29 HIS HE1 H 4.132 -4.054 -7.590 1.00 . A A . 26 HIS HE1 1 1
14 15636 1 1 29 HIS HE2 H 1.704 -4.027 -6.917 1.00 . A A . 26 HIS HE2 1 1
14 15637 1 1 29 HIS N N 4.993 1.652 -5.284 1.00 . A A . 26 HIS N 1 1
14 15638 1 1 29 HIS ND1 N 4.174 -2.245 -6.447 1.00 . A A . 26 HIS ND1 1 1
14 15639 1 1 29 HIS NE2 N 2.362 -3.375 -6.597 1.00 . A A . 26 HIS NE2 1 1
14 15640 1 1 29 HIS O O 1.908 1.358 -7.091 1.00 . A A . 26 HIS O 1 1
14 15641 1 1 30 PHE C C 1.841 4.796 -6.904 1.00 . A A . 27 PHE C 1 1
14 15642 1 1 30 PHE CA C 1.497 3.782 -5.818 1.00 . A A . 27 PHE CA 1 1
14 15643 1 1 30 PHE CB C 1.124 4.509 -4.525 1.00 . A A . 27 PHE CB 1 1
14 15644 1 1 30 PHE CD1 C -1.330 4.902 -4.865 1.00 . A A . 27 PHE CD1 1 1
14 15645 1 1 30 PHE CD2 C 0.095 6.796 -4.612 1.00 . A A . 27 PHE CD2 1 1
14 15646 1 1 30 PHE CE1 C -2.423 5.740 -4.999 1.00 . A A . 27 PHE CE1 1 1
14 15647 1 1 30 PHE CE2 C -0.993 7.638 -4.745 1.00 . A A . 27 PHE CE2 1 1
14 15648 1 1 30 PHE CG C -0.061 5.421 -4.670 1.00 . A A . 27 PHE CG 1 1
14 15649 1 1 30 PHE CZ C -2.254 7.108 -4.940 1.00 . A A . 27 PHE CZ 1 1
14 15650 1 1 30 PHE H H 3.292 3.112 -4.920 1.00 . A A . 27 PHE H 1 1
14 15651 1 1 30 PHE HA H 0.653 3.194 -6.146 1.00 . A A . 27 PHE HA 1 1
14 15652 1 1 30 PHE HB2 H 0.890 3.780 -3.763 1.00 . A A . 27 PHE HB2 1 1
14 15653 1 1 30 PHE HB3 H 1.965 5.105 -4.200 1.00 . A A . 27 PHE HB3 1 1
14 15654 1 1 30 PHE HD1 H -1.464 3.831 -4.911 1.00 . A A . 27 PHE HD1 1 1
14 15655 1 1 30 PHE HD2 H 1.081 7.213 -4.462 1.00 . A A . 27 PHE HD2 1 1
14 15656 1 1 30 PHE HE1 H -3.407 5.322 -5.151 1.00 . A A . 27 PHE HE1 1 1
14 15657 1 1 30 PHE HE2 H -0.857 8.710 -4.699 1.00 . A A . 27 PHE HE2 1 1
14 15658 1 1 30 PHE HZ H -3.106 7.764 -5.044 1.00 . A A . 27 PHE HZ 1 1
14 15659 1 1 30 PHE N N 2.613 2.872 -5.583 1.00 . A A . 27 PHE N 1 1
14 15660 1 1 30 PHE O O 1.035 5.066 -7.793 1.00 . A A . 27 PHE O 1 1
14 15661 1 1 31 ASN C C 3.588 5.722 -9.193 1.00 . A A . 28 ASN C 1 1
14 15662 1 1 31 ASN CA C 3.497 6.337 -7.801 1.00 . A A . 28 ASN CA 1 1
14 15663 1 1 31 ASN CB C 4.857 6.908 -7.390 1.00 . A A . 28 ASN CB 1 1
14 15664 1 1 31 ASN CG C 4.923 8.414 -7.550 1.00 . A A . 28 ASN CG 1 1
14 15665 1 1 31 ASN H H 3.644 5.098 -6.092 1.00 . A A . 28 ASN H 1 1
14 15666 1 1 31 ASN HA H 2.773 7.139 -7.823 1.00 . A A . 28 ASN HA 1 1
14 15667 1 1 31 ASN HB2 H 5.043 6.667 -6.355 1.00 . A A . 28 ASN HB2 1 1
14 15668 1 1 31 ASN HB3 H 5.627 6.464 -8.003 1.00 . A A . 28 ASN HB3 1 1
14 15669 1 1 31 ASN HD21 H 6.241 8.538 -6.066 1.00 . A A . 28 ASN HD21 1 1
14 15670 1 1 31 ASN HD22 H 5.801 10.036 -6.806 1.00 . A A . 28 ASN HD22 1 1
14 15671 1 1 31 ASN N N 3.045 5.354 -6.825 1.00 . A A . 28 ASN N 1 1
14 15672 1 1 31 ASN ND2 N 5.737 9.061 -6.724 1.00 . A A . 28 ASN ND2 1 1
14 15673 1 1 31 ASN O O 3.155 6.320 -10.178 1.00 . A A . 28 ASN O 1 1
14 15674 1 1 31 ASN OD1 O 4.252 8.989 -8.407 1.00 . A A . 28 ASN OD1 1 1
14 15675 1 1 32 GLU C C 2.943 3.590 -11.193 1.00 . A A . 29 GLU C 1 1
14 15676 1 1 32 GLU CA C 4.302 3.825 -10.541 1.00 . A A . 29 GLU CA 1 1
14 15677 1 1 32 GLU CB C 5.019 2.489 -10.335 1.00 . A A . 29 GLU CB 1 1
14 15678 1 1 32 GLU CD C 5.216 0.984 -12.353 1.00 . A A . 29 GLU CD 1 1
14 15679 1 1 32 GLU CG C 5.873 2.067 -11.518 1.00 . A A . 29 GLU CG 1 1
14 15680 1 1 32 GLU H H 4.481 4.095 -8.448 1.00 . A A . 29 GLU H 1 1
14 15681 1 1 32 GLU HA H 4.898 4.446 -11.192 1.00 . A A . 29 GLU HA 1 1
14 15682 1 1 32 GLU HB2 H 5.659 2.568 -9.467 1.00 . A A . 29 GLU HB2 1 1
14 15683 1 1 32 GLU HB3 H 4.281 1.721 -10.157 1.00 . A A . 29 GLU HB3 1 1
14 15684 1 1 32 GLU HG2 H 6.045 2.928 -12.146 1.00 . A A . 29 GLU HG2 1 1
14 15685 1 1 32 GLU HG3 H 6.818 1.695 -11.151 1.00 . A A . 29 GLU HG3 1 1
14 15686 1 1 32 GLU N N 4.155 4.523 -9.268 1.00 . A A . 29 GLU N 1 1
14 15687 1 1 32 GLU O O 2.830 3.557 -12.419 1.00 . A A . 29 GLU O 1 1
14 15688 1 1 32 GLU OE1 O 5.015 -0.131 -11.826 1.00 . A A . 29 GLU OE1 1 1
14 15689 1 1 32 GLU OE2 O 4.905 1.250 -13.532 1.00 . A A . 29 GLU OE2 1 1
14 15690 1 1 33 GLY C C 0.204 1.730 -10.889 1.00 . A A . 30 GLY C 1 1
14 15691 1 1 33 GLY CA C 0.579 3.199 -10.880 1.00 . A A . 30 GLY CA 1 1
14 15692 1 1 33 GLY H H 2.067 3.465 -9.398 1.00 . A A . 30 GLY H 1 1
14 15693 1 1 33 GLY HA2 H -0.129 3.735 -10.266 1.00 . A A . 30 GLY HA2 1 1
14 15694 1 1 33 GLY HA3 H 0.523 3.580 -11.889 1.00 . A A . 30 GLY HA3 1 1
14 15695 1 1 33 GLY N N 1.916 3.427 -10.365 1.00 . A A . 30 GLY N 1 1
14 15696 1 1 33 GLY O O -0.495 1.266 -11.790 1.00 . A A . 30 GLY O 1 1
14 15697 1 1 34 LYS C C -0.962 -0.662 -9.099 1.00 . A A . 31 LYS C 1 1
14 15698 1 1 34 LYS CA C 0.382 -0.430 -9.783 1.00 . A A . 31 LYS CA 1 1
14 15699 1 1 34 LYS CB C 1.494 -1.145 -9.012 1.00 . A A . 31 LYS CB 1 1
14 15700 1 1 34 LYS CD C 1.773 -3.039 -10.639 1.00 . A A . 31 LYS CD 1 1
14 15701 1 1 34 LYS CE C 1.844 -4.339 -9.850 1.00 . A A . 31 LYS CE 1 1
14 15702 1 1 34 LYS CG C 2.463 -1.901 -9.905 1.00 . A A . 31 LYS CG 1 1
14 15703 1 1 34 LYS H H 1.225 1.422 -9.198 1.00 . A A . 31 LYS H 1 1
14 15704 1 1 34 LYS HA H 0.336 -0.830 -10.785 1.00 . A A . 31 LYS HA 1 1
14 15705 1 1 34 LYS HB2 H 2.054 -0.413 -8.448 1.00 . A A . 31 LYS HB2 1 1
14 15706 1 1 34 LYS HB3 H 1.047 -1.850 -8.325 1.00 . A A . 31 LYS HB3 1 1
14 15707 1 1 34 LYS HD2 H 0.736 -2.780 -10.791 1.00 . A A . 31 LYS HD2 1 1
14 15708 1 1 34 LYS HD3 H 2.254 -3.183 -11.595 1.00 . A A . 31 LYS HD3 1 1
14 15709 1 1 34 LYS HE2 H 2.540 -5.003 -10.338 1.00 . A A . 31 LYS HE2 1 1
14 15710 1 1 34 LYS HE3 H 2.193 -4.121 -8.851 1.00 . A A . 31 LYS HE3 1 1
14 15711 1 1 34 LYS HG2 H 2.877 -1.218 -10.631 1.00 . A A . 31 LYS HG2 1 1
14 15712 1 1 34 LYS HG3 H 3.258 -2.307 -9.296 1.00 . A A . 31 LYS HG3 1 1
14 15713 1 1 34 LYS HZ1 H 0.642 -6.033 -9.634 1.00 . A A . 31 LYS HZ1 1 1
14 15714 1 1 34 LYS HZ2 H -0.025 -4.845 -10.636 1.00 . A A . 31 LYS HZ2 1 1
14 15715 1 1 34 LYS HZ3 H -0.023 -4.632 -8.959 1.00 . A A . 31 LYS HZ3 1 1
14 15716 1 1 34 LYS N N 0.672 0.996 -9.886 1.00 . A A . 31 LYS N 1 1
14 15717 1 1 34 LYS NZ N 0.517 -5.008 -9.763 1.00 . A A . 31 LYS NZ 1 1
14 15718 1 1 34 LYS O O -1.857 -1.290 -9.667 1.00 . A A . 31 LYS O 1 1
14 15719 1 1 35 PHE C C -3.041 1.033 -6.949 1.00 . A A . 32 PHE C 1 1
14 15720 1 1 35 PHE CA C -2.335 -0.310 -7.121 1.00 . A A . 32 PHE CA 1 1
14 15721 1 1 35 PHE CB C -2.045 -0.939 -5.752 1.00 . A A . 32 PHE CB 1 1
14 15722 1 1 35 PHE CD1 C -0.112 0.389 -4.856 1.00 . A A . 32 PHE CD1 1 1
14 15723 1 1 35 PHE CD2 C -2.205 0.530 -3.723 1.00 . A A . 32 PHE CD2 1 1
14 15724 1 1 35 PHE CE1 C 0.445 1.264 -3.940 1.00 . A A . 32 PHE CE1 1 1
14 15725 1 1 35 PHE CE2 C -1.656 1.405 -2.806 1.00 . A A . 32 PHE CE2 1 1
14 15726 1 1 35 PHE CG C -1.442 0.013 -4.757 1.00 . A A . 32 PHE CG 1 1
14 15727 1 1 35 PHE CZ C -0.328 1.772 -2.914 1.00 . A A . 32 PHE CZ 1 1
14 15728 1 1 35 PHE H H -0.348 0.335 -7.477 1.00 . A A . 32 PHE H 1 1
14 15729 1 1 35 PHE HA H -2.981 -0.971 -7.679 1.00 . A A . 32 PHE HA 1 1
14 15730 1 1 35 PHE HB2 H -2.971 -1.309 -5.334 1.00 . A A . 32 PHE HB2 1 1
14 15731 1 1 35 PHE HB3 H -1.360 -1.764 -5.882 1.00 . A A . 32 PHE HB3 1 1
14 15732 1 1 35 PHE HD1 H 0.493 -0.007 -5.658 1.00 . A A . 32 PHE HD1 1 1
14 15733 1 1 35 PHE HD2 H -3.243 0.244 -3.637 1.00 . A A . 32 PHE HD2 1 1
14 15734 1 1 35 PHE HE1 H 1.482 1.549 -4.028 1.00 . A A . 32 PHE HE1 1 1
14 15735 1 1 35 PHE HE2 H -2.261 1.800 -2.005 1.00 . A A . 32 PHE HE2 1 1
14 15736 1 1 35 PHE HZ H 0.105 2.455 -2.199 1.00 . A A . 32 PHE HZ 1 1
14 15737 1 1 35 PHE N N -1.097 -0.155 -7.877 1.00 . A A . 32 PHE N 1 1
14 15738 1 1 35 PHE O O -2.398 2.080 -6.881 1.00 . A A . 32 PHE O 1 1
14 15739 1 1 36 SER C C -5.493 2.441 -5.243 1.00 . A A . 33 SER C 1 1
14 15740 1 1 36 SER CA C -5.162 2.203 -6.713 1.00 . A A . 33 SER CA 1 1
14 15741 1 1 36 SER CB C -6.451 2.109 -7.529 1.00 . A A . 33 SER CB 1 1
14 15742 1 1 36 SER H H -4.823 0.126 -6.937 1.00 . A A . 33 SER H 1 1
14 15743 1 1 36 SER HA H -4.576 3.036 -7.077 1.00 . A A . 33 SER HA 1 1
14 15744 1 1 36 SER HB2 H -6.207 1.925 -8.564 1.00 . A A . 33 SER HB2 1 1
14 15745 1 1 36 SER HB3 H -7.054 1.296 -7.152 1.00 . A A . 33 SER HB3 1 1
14 15746 1 1 36 SER HG H -6.628 4.057 -7.635 1.00 . A A . 33 SER HG 1 1
14 15747 1 1 36 SER N N -4.367 0.992 -6.877 1.00 . A A . 33 SER N 1 1
14 15748 1 1 36 SER O O -5.476 1.512 -4.435 1.00 . A A . 33 SER O 1 1
14 15749 1 1 36 SER OG O -7.199 3.309 -7.445 1.00 . A A . 33 SER OG 1 1
14 15750 1 1 37 LEU C C -7.337 3.259 -3.039 1.00 . A A . 34 LEU C 1 1
14 15751 1 1 37 LEU CA C -6.127 4.048 -3.529 1.00 . A A . 34 LEU CA 1 1
14 15752 1 1 37 LEU CB C -6.403 5.551 -3.424 1.00 . A A . 34 LEU CB 1 1
14 15753 1 1 37 LEU CD1 C -5.594 7.865 -2.909 1.00 . A A . 34 LEU CD1 1 1
14 15754 1 1 37 LEU CD2 C -4.886 5.948 -1.468 1.00 . A A . 34 LEU CD2 1 1
14 15755 1 1 37 LEU CG C -5.243 6.387 -2.881 1.00 . A A . 34 LEU CG 1 1
14 15756 1 1 37 LEU H H -5.788 4.388 -5.590 1.00 . A A . 34 LEU H 1 1
14 15757 1 1 37 LEU HA H -5.278 3.804 -2.908 1.00 . A A . 34 LEU HA 1 1
14 15758 1 1 37 LEU HB2 H -6.654 5.917 -4.409 1.00 . A A . 34 LEU HB2 1 1
14 15759 1 1 37 LEU HB3 H -7.254 5.695 -2.777 1.00 . A A . 34 LEU HB3 1 1
14 15760 1 1 37 LEU HD11 H -6.332 8.046 -3.675 1.00 . A A . 34 LEU HD11 1 1
14 15761 1 1 37 LEU HD12 H -4.706 8.442 -3.121 1.00 . A A . 34 LEU HD12 1 1
14 15762 1 1 37 LEU HD13 H -5.992 8.160 -1.948 1.00 . A A . 34 LEU HD13 1 1
14 15763 1 1 37 LEU HD21 H -3.811 5.939 -1.355 1.00 . A A . 34 LEU HD21 1 1
14 15764 1 1 37 LEU HD22 H -5.274 4.956 -1.288 1.00 . A A . 34 LEU HD22 1 1
14 15765 1 1 37 LEU HD23 H -5.316 6.637 -0.757 1.00 . A A . 34 LEU HD23 1 1
14 15766 1 1 37 LEU HG H -4.376 6.238 -3.508 1.00 . A A . 34 LEU HG 1 1
14 15767 1 1 37 LEU N N -5.791 3.690 -4.902 1.00 . A A . 34 LEU N 1 1
14 15768 1 1 37 LEU O O -7.330 2.715 -1.935 1.00 . A A . 34 LEU O 1 1
14 15769 1 1 38 ILE C C -9.290 1.025 -3.159 1.00 . A A . 35 ILE C 1 1
14 15770 1 1 38 ILE CA C -9.592 2.477 -3.519 1.00 . A A . 35 ILE CA 1 1
14 15771 1 1 38 ILE CB C -10.614 2.510 -4.675 1.00 . A A . 35 ILE CB 1 1
14 15772 1 1 38 ILE CD1 C -13.098 2.790 -4.184 1.00 . A A . 35 ILE CD1 1 1
14 15773 1 1 38 ILE CG1 C -11.925 1.836 -4.254 1.00 . A A . 35 ILE CG1 1 1
14 15774 1 1 38 ILE CG2 C -10.039 1.840 -5.915 1.00 . A A . 35 ILE CG2 1 1
14 15775 1 1 38 ILE H H -8.320 3.653 -4.735 1.00 . A A . 35 ILE H 1 1
14 15776 1 1 38 ILE HA H -10.035 2.964 -2.662 1.00 . A A . 35 ILE HA 1 1
14 15777 1 1 38 ILE HB H -10.813 3.544 -4.918 1.00 . A A . 35 ILE HB 1 1
14 15778 1 1 38 ILE HD11 H -12.743 3.780 -3.936 1.00 . A A . 35 ILE HD11 1 1
14 15779 1 1 38 ILE HD12 H -13.790 2.455 -3.425 1.00 . A A . 35 ILE HD12 1 1
14 15780 1 1 38 ILE HD13 H -13.599 2.815 -5.140 1.00 . A A . 35 ILE HD13 1 1
14 15781 1 1 38 ILE HG12 H -12.171 1.063 -4.965 1.00 . A A . 35 ILE HG12 1 1
14 15782 1 1 38 ILE HG13 H -11.797 1.394 -3.276 1.00 . A A . 35 ILE HG13 1 1
14 15783 1 1 38 ILE HG21 H -9.102 2.308 -6.176 1.00 . A A . 35 ILE HG21 1 1
14 15784 1 1 38 ILE HG22 H -10.733 1.942 -6.735 1.00 . A A . 35 ILE HG22 1 1
14 15785 1 1 38 ILE HG23 H -9.873 0.792 -5.712 1.00 . A A . 35 ILE HG23 1 1
14 15786 1 1 38 ILE N N -8.375 3.199 -3.868 1.00 . A A . 35 ILE N 1 1
14 15787 1 1 38 ILE O O -9.964 0.430 -2.317 1.00 . A A . 35 ILE O 1 1
14 15788 1 1 39 GLU C C -7.295 -1.068 -2.144 1.00 . A A . 36 GLU C 1 1
14 15789 1 1 39 GLU CA C -7.879 -0.919 -3.545 1.00 . A A . 36 GLU CA 1 1
14 15790 1 1 39 GLU CB C -6.860 -1.384 -4.588 1.00 . A A . 36 GLU CB 1 1
14 15791 1 1 39 GLU CD C -6.805 -2.785 -6.689 1.00 . A A . 36 GLU CD 1 1
14 15792 1 1 39 GLU CG C -7.464 -1.630 -5.961 1.00 . A A . 36 GLU CG 1 1
14 15793 1 1 39 GLU H H -7.770 0.987 -4.459 1.00 . A A . 36 GLU H 1 1
14 15794 1 1 39 GLU HA H -8.763 -1.533 -3.621 1.00 . A A . 36 GLU HA 1 1
14 15795 1 1 39 GLU HB2 H -6.093 -0.630 -4.686 1.00 . A A . 36 GLU HB2 1 1
14 15796 1 1 39 GLU HB3 H -6.407 -2.303 -4.247 1.00 . A A . 36 GLU HB3 1 1
14 15797 1 1 39 GLU HG2 H -8.515 -1.850 -5.843 1.00 . A A . 36 GLU HG2 1 1
14 15798 1 1 39 GLU HG3 H -7.349 -0.735 -6.555 1.00 . A A . 36 GLU HG3 1 1
14 15799 1 1 39 GLU N N -8.271 0.462 -3.800 1.00 . A A . 36 GLU N 1 1
14 15800 1 1 39 GLU O O -7.488 -2.091 -1.486 1.00 . A A . 36 GLU O 1 1
14 15801 1 1 39 GLU OE1 O -6.628 -3.854 -6.068 1.00 . A A . 36 GLU OE1 1 1
14 15802 1 1 39 GLU OE2 O -6.466 -2.619 -7.880 1.00 . A A . 36 GLU OE2 1 1
14 15803 1 1 40 LEU C C -7.027 0.087 0.720 1.00 . A A . 37 LEU C 1 1
14 15804 1 1 40 LEU CA C -5.970 -0.058 -0.370 1.00 . A A . 37 LEU CA 1 1
14 15805 1 1 40 LEU CB C -4.936 1.063 -0.248 1.00 . A A . 37 LEU CB 1 1
14 15806 1 1 40 LEU CD1 C -3.211 -0.242 1.018 1.00 . A A . 37 LEU CD1 1 1
14 15807 1 1 40 LEU CD2 C -3.202 2.257 1.112 1.00 . A A . 37 LEU CD2 1 1
14 15808 1 1 40 LEU CG C -4.070 1.012 1.013 1.00 . A A . 37 LEU CG 1 1
14 15809 1 1 40 LEU H H -6.463 0.746 -2.266 1.00 . A A . 37 LEU H 1 1
14 15810 1 1 40 LEU HA H -5.471 -1.008 -0.248 1.00 . A A . 37 LEU HA 1 1
14 15811 1 1 40 LEU HB2 H -4.285 1.021 -1.109 1.00 . A A . 37 LEU HB2 1 1
14 15812 1 1 40 LEU HB3 H -5.459 2.009 -0.260 1.00 . A A . 37 LEU HB3 1 1
14 15813 1 1 40 LEU HD11 H -3.847 -1.115 0.983 1.00 . A A . 37 LEU HD11 1 1
14 15814 1 1 40 LEU HD12 H -2.617 -0.267 1.921 1.00 . A A . 37 LEU HD12 1 1
14 15815 1 1 40 LEU HD13 H -2.559 -0.235 0.158 1.00 . A A . 37 LEU HD13 1 1
14 15816 1 1 40 LEU HD21 H -3.701 2.998 1.719 1.00 . A A . 37 LEU HD21 1 1
14 15817 1 1 40 LEU HD22 H -3.032 2.658 0.123 1.00 . A A . 37 LEU HD22 1 1
14 15818 1 1 40 LEU HD23 H -2.256 2.000 1.564 1.00 . A A . 37 LEU HD23 1 1
14 15819 1 1 40 LEU HG H -4.713 0.982 1.882 1.00 . A A . 37 LEU HG 1 1
14 15820 1 1 40 LEU N N -6.581 -0.041 -1.695 1.00 . A A . 37 LEU N 1 1
14 15821 1 1 40 LEU O O -6.979 -0.601 1.739 1.00 . A A . 37 LEU O 1 1
14 15822 1 1 41 ILE C C -9.917 -0.024 1.629 1.00 . A A . 38 ILE C 1 1
14 15823 1 1 41 ILE CA C -9.048 1.219 1.462 1.00 . A A . 38 ILE CA 1 1
14 15824 1 1 41 ILE CB C -9.942 2.402 1.039 1.00 . A A . 38 ILE CB 1 1
14 15825 1 1 41 ILE CD1 C -8.170 4.049 1.837 1.00 . A A . 38 ILE CD1 1 1
14 15826 1 1 41 ILE CG1 C -9.087 3.627 0.708 1.00 . A A . 38 ILE CG1 1 1
14 15827 1 1 41 ILE CG2 C -10.944 2.731 2.135 1.00 . A A . 38 ILE CG2 1 1
14 15828 1 1 41 ILE H H -7.964 1.504 -0.335 1.00 . A A . 38 ILE H 1 1
14 15829 1 1 41 ILE HA H -8.594 1.460 2.412 1.00 . A A . 38 ILE HA 1 1
14 15830 1 1 41 ILE HB H -10.495 2.111 0.157 1.00 . A A . 38 ILE HB 1 1
14 15831 1 1 41 ILE HD11 H -8.145 5.127 1.896 1.00 . A A . 38 ILE HD11 1 1
14 15832 1 1 41 ILE HD12 H -7.175 3.674 1.650 1.00 . A A . 38 ILE HD12 1 1
14 15833 1 1 41 ILE HD13 H -8.539 3.646 2.768 1.00 . A A . 38 ILE HD13 1 1
14 15834 1 1 41 ILE HG12 H -8.473 3.409 -0.153 1.00 . A A . 38 ILE HG12 1 1
14 15835 1 1 41 ILE HG13 H -9.736 4.460 0.478 1.00 . A A . 38 ILE HG13 1 1
14 15836 1 1 41 ILE HG21 H -10.483 2.576 3.099 1.00 . A A . 38 ILE HG21 1 1
14 15837 1 1 41 ILE HG22 H -11.805 2.086 2.041 1.00 . A A . 38 ILE HG22 1 1
14 15838 1 1 41 ILE HG23 H -11.253 3.761 2.044 1.00 . A A . 38 ILE HG23 1 1
14 15839 1 1 41 ILE N N -7.980 0.986 0.497 1.00 . A A . 38 ILE N 1 1
14 15840 1 1 41 ILE O O -10.412 -0.304 2.720 1.00 . A A . 38 ILE O 1 1
14 15841 1 1 42 LYS C C -10.255 -3.044 1.442 1.00 . A A . 39 LYS C 1 1
14 15842 1 1 42 LYS CA C -10.905 -1.978 0.565 1.00 . A A . 39 LYS CA 1 1
14 15843 1 1 42 LYS CB C -11.098 -2.516 -0.853 1.00 . A A . 39 LYS CB 1 1
14 15844 1 1 42 LYS CD C -11.969 -1.972 -3.147 1.00 . A A . 39 LYS CD 1 1
14 15845 1 1 42 LYS CE C -13.305 -2.144 -3.851 1.00 . A A . 39 LYS CE 1 1
14 15846 1 1 42 LYS CG C -12.149 -1.762 -1.652 1.00 . A A . 39 LYS CG 1 1
14 15847 1 1 42 LYS H H -9.675 -0.489 -0.300 1.00 . A A . 39 LYS H 1 1
14 15848 1 1 42 LYS HA H -11.868 -1.726 0.980 1.00 . A A . 39 LYS HA 1 1
14 15849 1 1 42 LYS HB2 H -10.160 -2.452 -1.383 1.00 . A A . 39 LYS HB2 1 1
14 15850 1 1 42 LYS HB3 H -11.398 -3.553 -0.795 1.00 . A A . 39 LYS HB3 1 1
14 15851 1 1 42 LYS HD2 H -11.463 -1.114 -3.562 1.00 . A A . 39 LYS HD2 1 1
14 15852 1 1 42 LYS HD3 H -11.371 -2.858 -3.306 1.00 . A A . 39 LYS HD3 1 1
14 15853 1 1 42 LYS HE2 H -13.125 -2.472 -4.864 1.00 . A A . 39 LYS HE2 1 1
14 15854 1 1 42 LYS HE3 H -13.880 -2.894 -3.328 1.00 . A A . 39 LYS HE3 1 1
14 15855 1 1 42 LYS HG2 H -13.129 -2.115 -1.364 1.00 . A A . 39 LYS HG2 1 1
14 15856 1 1 42 LYS HG3 H -12.066 -0.708 -1.432 1.00 . A A . 39 LYS HG3 1 1
14 15857 1 1 42 LYS HZ1 H -14.533 -0.756 -4.817 1.00 . A A . 39 LYS HZ1 1 1
14 15858 1 1 42 LYS HZ2 H -13.455 -0.064 -3.711 1.00 . A A . 39 LYS HZ2 1 1
14 15859 1 1 42 LYS HZ3 H -14.823 -0.887 -3.156 1.00 . A A . 39 LYS HZ3 1 1
14 15860 1 1 42 LYS N N -10.096 -0.765 0.540 1.00 . A A . 39 LYS N 1 1
14 15861 1 1 42 LYS NZ N -14.083 -0.874 -3.886 1.00 . A A . 39 LYS NZ 1 1
14 15862 1 1 42 LYS O O -10.939 -3.757 2.178 1.00 . A A . 39 LYS O 1 1
14 15863 1 1 43 PHE C C -8.361 -3.869 3.637 1.00 . A A . 40 PHE C 1 1
14 15864 1 1 43 PHE CA C -8.192 -4.127 2.143 1.00 . A A . 40 PHE CA 1 1
14 15865 1 1 43 PHE CB C -6.708 -4.092 1.773 1.00 . A A . 40 PHE CB 1 1
14 15866 1 1 43 PHE CD1 C -6.121 -6.412 1.018 1.00 . A A . 40 PHE CD1 1 1
14 15867 1 1 43 PHE CD2 C -5.240 -5.639 3.095 1.00 . A A . 40 PHE CD2 1 1
14 15868 1 1 43 PHE CE1 C -5.479 -7.623 1.193 1.00 . A A . 40 PHE CE1 1 1
14 15869 1 1 43 PHE CE2 C -4.597 -6.848 3.275 1.00 . A A . 40 PHE CE2 1 1
14 15870 1 1 43 PHE CG C -6.009 -5.408 1.966 1.00 . A A . 40 PHE CG 1 1
14 15871 1 1 43 PHE CZ C -4.716 -7.841 2.323 1.00 . A A . 40 PHE CZ 1 1
14 15872 1 1 43 PHE H H -8.444 -2.551 0.755 1.00 . A A . 40 PHE H 1 1
14 15873 1 1 43 PHE HA H -8.588 -5.106 1.912 1.00 . A A . 40 PHE HA 1 1
14 15874 1 1 43 PHE HB2 H -6.610 -3.813 0.734 1.00 . A A . 40 PHE HB2 1 1
14 15875 1 1 43 PHE HB3 H -6.210 -3.356 2.387 1.00 . A A . 40 PHE HB3 1 1
14 15876 1 1 43 PHE HD1 H -6.717 -6.242 0.134 1.00 . A A . 40 PHE HD1 1 1
14 15877 1 1 43 PHE HD2 H -5.146 -4.863 3.840 1.00 . A A . 40 PHE HD2 1 1
14 15878 1 1 43 PHE HE1 H -5.575 -8.398 0.447 1.00 . A A . 40 PHE HE1 1 1
14 15879 1 1 43 PHE HE2 H -3.999 -7.016 4.161 1.00 . A A . 40 PHE HE2 1 1
14 15880 1 1 43 PHE HZ H -4.213 -8.787 2.462 1.00 . A A . 40 PHE HZ 1 1
14 15881 1 1 43 PHE N N -8.934 -3.149 1.359 1.00 . A A . 40 PHE N 1 1
14 15882 1 1 43 PHE O O -8.661 -4.784 4.406 1.00 . A A . 40 PHE O 1 1
14 15883 1 1 44 ALA C C -9.722 -2.460 5.942 1.00 . A A . 41 ALA C 1 1
14 15884 1 1 44 ALA CA C -8.298 -2.240 5.443 1.00 . A A . 41 ALA CA 1 1
14 15885 1 1 44 ALA CB C -7.887 -0.788 5.638 1.00 . A A . 41 ALA CB 1 1
14 15886 1 1 44 ALA H H -7.930 -1.935 3.382 1.00 . A A . 41 ALA H 1 1
14 15887 1 1 44 ALA HA H -7.627 -2.859 6.020 1.00 . A A . 41 ALA HA 1 1
14 15888 1 1 44 ALA HB1 H -8.716 -0.143 5.391 1.00 . A A . 41 ALA HB1 1 1
14 15889 1 1 44 ALA HB2 H -7.050 -0.561 4.995 1.00 . A A . 41 ALA HB2 1 1
14 15890 1 1 44 ALA HB3 H -7.602 -0.630 6.668 1.00 . A A . 41 ALA HB3 1 1
14 15891 1 1 44 ALA N N -8.167 -2.619 4.042 1.00 . A A . 41 ALA N 1 1
14 15892 1 1 44 ALA O O -9.934 -3.007 7.024 1.00 . A A . 41 ALA O 1 1
14 15893 1 1 45 LYS C C -12.463 -3.652 5.681 1.00 . A A . 42 LYS C 1 1
14 15894 1 1 45 LYS CA C -12.101 -2.181 5.505 1.00 . A A . 42 LYS CA 1 1
14 15895 1 1 45 LYS CB C -12.994 -1.548 4.436 1.00 . A A . 42 LYS CB 1 1
14 15896 1 1 45 LYS CD C -14.554 0.413 4.247 1.00 . A A . 42 LYS CD 1 1
14 15897 1 1 45 LYS CE C -15.037 1.509 5.184 1.00 . A A . 42 LYS CE 1 1
14 15898 1 1 45 LYS CG C -14.228 -0.864 5.003 1.00 . A A . 42 LYS CG 1 1
14 15899 1 1 45 LYS H H -10.463 -1.603 4.293 1.00 . A A . 42 LYS H 1 1
14 15900 1 1 45 LYS HA H -12.258 -1.669 6.443 1.00 . A A . 42 LYS HA 1 1
14 15901 1 1 45 LYS HB2 H -12.419 -0.811 3.893 1.00 . A A . 42 LYS HB2 1 1
14 15902 1 1 45 LYS HB3 H -13.316 -2.317 3.751 1.00 . A A . 42 LYS HB3 1 1
14 15903 1 1 45 LYS HD2 H -13.666 0.757 3.738 1.00 . A A . 42 LYS HD2 1 1
14 15904 1 1 45 LYS HD3 H -15.328 0.205 3.524 1.00 . A A . 42 LYS HD3 1 1
14 15905 1 1 45 LYS HE2 H -14.734 1.262 6.192 1.00 . A A . 42 LYS HE2 1 1
14 15906 1 1 45 LYS HE3 H -14.582 2.443 4.892 1.00 . A A . 42 LYS HE3 1 1
14 15907 1 1 45 LYS HG2 H -15.067 -1.540 4.928 1.00 . A A . 42 LYS HG2 1 1
14 15908 1 1 45 LYS HG3 H -14.050 -0.624 6.041 1.00 . A A . 42 LYS HG3 1 1
14 15909 1 1 45 LYS HZ1 H -16.963 0.957 5.775 1.00 . A A . 42 LYS HZ1 1 1
14 15910 1 1 45 LYS HZ2 H -16.869 1.514 4.179 1.00 . A A . 42 LYS HZ2 1 1
14 15911 1 1 45 LYS HZ3 H -16.790 2.611 5.465 1.00 . A A . 42 LYS HZ3 1 1
14 15912 1 1 45 LYS N N -10.696 -2.031 5.144 1.00 . A A . 42 LYS N 1 1
14 15913 1 1 45 LYS NZ N -16.519 1.657 5.149 1.00 . A A . 42 LYS NZ 1 1
14 15914 1 1 45 LYS O O -13.314 -3.999 6.499 1.00 . A A . 42 LYS O 1 1
14 15915 1 1 46 SER C C -11.511 -6.535 6.273 1.00 . A A . 43 SER C 1 1
14 15916 1 1 46 SER CA C -12.063 -5.948 4.978 1.00 . A A . 43 SER CA 1 1
14 15917 1 1 46 SER CB C -11.439 -6.657 3.775 1.00 . A A . 43 SER CB 1 1
14 15918 1 1 46 SER H H -11.142 -4.177 4.275 1.00 . A A . 43 SER H 1 1
14 15919 1 1 46 SER HA H -13.133 -6.096 4.956 1.00 . A A . 43 SER HA 1 1
14 15920 1 1 46 SER HB2 H -10.413 -6.340 3.665 1.00 . A A . 43 SER HB2 1 1
14 15921 1 1 46 SER HB3 H -11.469 -7.726 3.934 1.00 . A A . 43 SER HB3 1 1
14 15922 1 1 46 SER HG H -11.571 -6.516 1.826 1.00 . A A . 43 SER HG 1 1
14 15923 1 1 46 SER N N -11.811 -4.514 4.907 1.00 . A A . 43 SER N 1 1
14 15924 1 1 46 SER O O -12.060 -7.493 6.815 1.00 . A A . 43 SER O 1 1
14 15925 1 1 46 SER OG O -12.139 -6.353 2.582 1.00 . A A . 43 SER OG 1 1
14 15926 1 1 47 ARG C C -10.366 -5.694 9.216 1.00 . A A . 44 ARG C 1 1
14 15927 1 1 47 ARG CA C -9.794 -6.415 7.995 1.00 . A A . 44 ARG CA 1 1
14 15928 1 1 47 ARG CB C -8.281 -6.205 7.929 1.00 . A A . 44 ARG CB 1 1
14 15929 1 1 47 ARG CD C -6.308 -7.758 7.791 1.00 . A A . 44 ARG CD 1 1
14 15930 1 1 47 ARG CG C -7.558 -7.247 7.091 1.00 . A A . 44 ARG CG 1 1
14 15931 1 1 47 ARG CZ C -5.734 -9.261 9.657 1.00 . A A . 44 ARG CZ 1 1
14 15932 1 1 47 ARG H H -10.031 -5.190 6.283 1.00 . A A . 44 ARG H 1 1
14 15933 1 1 47 ARG HA H -9.996 -7.471 8.091 1.00 . A A . 44 ARG HA 1 1
14 15934 1 1 47 ARG HB2 H -8.082 -5.232 7.505 1.00 . A A . 44 ARG HB2 1 1
14 15935 1 1 47 ARG HB3 H -7.881 -6.239 8.933 1.00 . A A . 44 ARG HB3 1 1
14 15936 1 1 47 ARG HD2 H -5.643 -8.176 7.050 1.00 . A A . 44 ARG HD2 1 1
14 15937 1 1 47 ARG HD3 H -5.822 -6.930 8.283 1.00 . A A . 44 ARG HD3 1 1
14 15938 1 1 47 ARG HE H -7.531 -9.140 8.798 1.00 . A A . 44 ARG HE 1 1
14 15939 1 1 47 ARG HG2 H -8.224 -8.078 6.915 1.00 . A A . 44 ARG HG2 1 1
14 15940 1 1 47 ARG HG3 H -7.275 -6.803 6.148 1.00 . A A . 44 ARG HG3 1 1
14 15941 1 1 47 ARG HH11 H -4.206 -8.104 9.013 1.00 . A A . 44 ARG HH11 1 1
14 15942 1 1 47 ARG HH12 H -3.828 -9.168 10.325 1.00 . A A . 44 ARG HH12 1 1
14 15943 1 1 47 ARG HH21 H -7.037 -10.541 10.525 1.00 . A A . 44 ARG HH21 1 1
14 15944 1 1 47 ARG HH22 H -5.436 -10.553 11.183 1.00 . A A . 44 ARG HH22 1 1
14 15945 1 1 47 ARG N N -10.422 -5.951 6.763 1.00 . A A . 44 ARG N 1 1
14 15946 1 1 47 ARG NE N -6.617 -8.785 8.782 1.00 . A A . 44 ARG NE 1 1
14 15947 1 1 47 ARG NH1 N -4.486 -8.807 9.666 1.00 . A A . 44 ARG NH1 1 1
14 15948 1 1 47 ARG NH2 N -6.098 -10.195 10.527 1.00 . A A . 44 ARG NH2 1 1
14 15949 1 1 47 ARG O O -10.054 -6.047 10.354 1.00 . A A . 44 ARG O 1 1
14 15950 1 1 48 GLU C C -10.740 -3.212 10.890 1.00 . A A . 45 GLU C 1 1
14 15951 1 1 48 GLU CA C -11.807 -3.925 10.065 1.00 . A A . 45 GLU CA 1 1
14 15952 1 1 48 GLU CB C -12.638 -4.846 10.961 1.00 . A A . 45 GLU CB 1 1
14 15953 1 1 48 GLU CD C -15.047 -4.922 11.716 1.00 . A A . 45 GLU CD 1 1
14 15954 1 1 48 GLU CG C -14.094 -4.956 10.538 1.00 . A A . 45 GLU CG 1 1
14 15955 1 1 48 GLU H H -11.414 -4.447 8.053 1.00 . A A . 45 GLU H 1 1
14 15956 1 1 48 GLU HA H -12.458 -3.183 9.625 1.00 . A A . 45 GLU HA 1 1
14 15957 1 1 48 GLU HB2 H -12.204 -5.834 10.941 1.00 . A A . 45 GLU HB2 1 1
14 15958 1 1 48 GLU HB3 H -12.607 -4.470 11.973 1.00 . A A . 45 GLU HB3 1 1
14 15959 1 1 48 GLU HG2 H -14.327 -4.131 9.881 1.00 . A A . 45 GLU HG2 1 1
14 15960 1 1 48 GLU HG3 H -14.232 -5.887 10.009 1.00 . A A . 45 GLU HG3 1 1
14 15961 1 1 48 GLU N N -11.201 -4.685 8.979 1.00 . A A . 45 GLU N 1 1
14 15962 1 1 48 GLU O O -10.612 -3.444 12.094 1.00 . A A . 45 GLU O 1 1
14 15963 1 1 48 GLU OE1 O -15.364 -3.811 12.192 1.00 . A A . 45 GLU OE1 1 1
14 15964 1 1 48 GLU OE2 O -15.478 -6.006 12.164 1.00 . A A . 45 GLU OE2 1 1
14 15965 1 1 49 THR C C -8.437 -0.433 10.048 1.00 . A A . 46 THR C 1 1
14 15966 1 1 49 THR CA C -8.918 -1.599 10.907 1.00 . A A . 46 THR CA 1 1
14 15967 1 1 49 THR CB C -7.717 -2.503 11.242 1.00 . A A . 46 THR CB 1 1
14 15968 1 1 49 THR CG2 C -7.268 -3.283 10.015 1.00 . A A . 46 THR CG2 1 1
14 15969 1 1 49 THR H H -10.124 -2.204 9.277 1.00 . A A . 46 THR H 1 1
14 15970 1 1 49 THR HA H -9.319 -1.210 11.832 1.00 . A A . 46 THR HA 1 1
14 15971 1 1 49 THR HB H -8.017 -3.205 12.006 1.00 . A A . 46 THR HB 1 1
14 15972 1 1 49 THR HG1 H -5.898 -2.286 11.974 1.00 . A A . 46 THR HG1 1 1
14 15973 1 1 49 THR HG21 H -6.189 -3.299 9.974 1.00 . A A . 46 THR HG21 1 1
14 15974 1 1 49 THR HG22 H -7.656 -2.808 9.125 1.00 . A A . 46 THR HG22 1 1
14 15975 1 1 49 THR HG23 H -7.641 -4.294 10.076 1.00 . A A . 46 THR HG23 1 1
14 15976 1 1 49 THR N N -9.975 -2.345 10.236 1.00 . A A . 46 THR N 1 1
14 15977 1 1 49 THR O O -8.214 -0.585 8.848 1.00 . A A . 46 THR O 1 1
14 15978 1 1 49 THR OG1 O -6.630 -1.712 11.735 1.00 . A A . 46 THR OG1 1 1
14 15979 1 1 50 PHE C C -6.330 2.137 10.163 1.00 . A A . 47 PHE C 1 1
14 15980 1 1 50 PHE CA C -7.828 1.921 9.965 1.00 . A A . 47 PHE CA 1 1
14 15981 1 1 50 PHE CB C -8.598 3.151 10.449 1.00 . A A . 47 PHE CB 1 1
14 15982 1 1 50 PHE CD1 C -7.489 4.036 12.518 1.00 . A A . 47 PHE CD1 1 1
14 15983 1 1 50 PHE CD2 C -9.540 2.845 12.754 1.00 . A A . 47 PHE CD2 1 1
14 15984 1 1 50 PHE CE1 C -7.432 4.217 13.887 1.00 . A A . 47 PHE CE1 1 1
14 15985 1 1 50 PHE CE2 C -9.491 3.023 14.124 1.00 . A A . 47 PHE CE2 1 1
14 15986 1 1 50 PHE CG C -8.541 3.348 11.937 1.00 . A A . 47 PHE CG 1 1
14 15987 1 1 50 PHE CZ C -8.435 3.710 14.691 1.00 . A A . 47 PHE CZ 1 1
14 15988 1 1 50 PHE H H -8.476 0.788 11.631 1.00 . A A . 47 PHE H 1 1
14 15989 1 1 50 PHE HA H -8.024 1.777 8.913 1.00 . A A . 47 PHE HA 1 1
14 15990 1 1 50 PHE HB2 H -8.186 4.034 9.981 1.00 . A A . 47 PHE HB2 1 1
14 15991 1 1 50 PHE HB3 H -9.636 3.051 10.164 1.00 . A A . 47 PHE HB3 1 1
14 15992 1 1 50 PHE HD1 H -6.703 4.433 11.890 1.00 . A A . 47 PHE HD1 1 1
14 15993 1 1 50 PHE HD2 H -10.366 2.307 12.312 1.00 . A A . 47 PHE HD2 1 1
14 15994 1 1 50 PHE HE1 H -6.606 4.755 14.328 1.00 . A A . 47 PHE HE1 1 1
14 15995 1 1 50 PHE HE2 H -10.275 2.626 14.750 1.00 . A A . 47 PHE HE2 1 1
14 15996 1 1 50 PHE HZ H -8.394 3.851 15.760 1.00 . A A . 47 PHE HZ 1 1
14 15997 1 1 50 PHE N N -8.282 0.730 10.672 1.00 . A A . 47 PHE N 1 1
14 15998 1 1 50 PHE O O -5.852 3.272 10.171 1.00 . A A . 47 PHE O 1 1
14 15999 1 1 51 ILE C C -3.415 0.270 9.481 1.00 . A A . 48 ILE C 1 1
14 16000 1 1 51 ILE CA C -4.151 1.111 10.517 1.00 . A A . 48 ILE CA 1 1
14 16001 1 1 51 ILE CB C -3.754 0.634 11.927 1.00 . A A . 48 ILE CB 1 1
14 16002 1 1 51 ILE CD1 C -5.615 0.454 13.655 1.00 . A A . 48 ILE CD1 1 1
14 16003 1 1 51 ILE CG1 C -4.592 1.350 12.991 1.00 . A A . 48 ILE CG1 1 1
14 16004 1 1 51 ILE CG2 C -2.269 0.871 12.167 1.00 . A A . 48 ILE CG2 1 1
14 16005 1 1 51 ILE H H -6.033 0.164 10.303 1.00 . A A . 48 ILE H 1 1
14 16006 1 1 51 ILE HA H -3.850 2.143 10.410 1.00 . A A . 48 ILE HA 1 1
14 16007 1 1 51 ILE HB H -3.937 -0.427 11.988 1.00 . A A . 48 ILE HB 1 1
14 16008 1 1 51 ILE HD11 H -6.364 0.166 12.933 1.00 . A A . 48 ILE HD11 1 1
14 16009 1 1 51 ILE HD12 H -6.085 0.986 14.468 1.00 . A A . 48 ILE HD12 1 1
14 16010 1 1 51 ILE HD13 H -5.126 -0.429 14.038 1.00 . A A . 48 ILE HD13 1 1
14 16011 1 1 51 ILE HG12 H -3.938 1.732 13.760 1.00 . A A . 48 ILE HG12 1 1
14 16012 1 1 51 ILE HG13 H -5.120 2.172 12.531 1.00 . A A . 48 ILE HG13 1 1
14 16013 1 1 51 ILE HG21 H -1.988 1.835 11.769 1.00 . A A . 48 ILE HG21 1 1
14 16014 1 1 51 ILE HG22 H -1.696 0.098 11.673 1.00 . A A . 48 ILE HG22 1 1
14 16015 1 1 51 ILE HG23 H -2.066 0.845 13.227 1.00 . A A . 48 ILE HG23 1 1
14 16016 1 1 51 ILE N N -5.595 1.041 10.320 1.00 . A A . 48 ILE N 1 1
14 16017 1 1 51 ILE O O -3.561 -0.951 9.440 1.00 . A A . 48 ILE O 1 1
14 16018 1 1 52 ILE C C -0.404 0.069 8.022 1.00 . A A . 49 ILE C 1 1
14 16019 1 1 52 ILE CA C -1.862 0.245 7.608 1.00 . A A . 49 ILE CA 1 1
14 16020 1 1 52 ILE CB C -1.914 1.009 6.271 1.00 . A A . 49 ILE CB 1 1
14 16021 1 1 52 ILE CD1 C -3.471 2.345 4.768 1.00 . A A . 49 ILE CD1 1 1
14 16022 1 1 52 ILE CG1 C -3.357 1.381 5.927 1.00 . A A . 49 ILE CG1 1 1
14 16023 1 1 52 ILE CG2 C -1.297 0.172 5.160 1.00 . A A . 49 ILE CG2 1 1
14 16024 1 1 52 ILE H H -2.546 1.905 8.726 1.00 . A A . 49 ILE H 1 1
14 16025 1 1 52 ILE HA H -2.303 -0.730 7.460 1.00 . A A . 49 ILE HA 1 1
14 16026 1 1 52 ILE HB H -1.331 1.911 6.374 1.00 . A A . 49 ILE HB 1 1
14 16027 1 1 52 ILE HD11 H -2.492 2.523 4.350 1.00 . A A . 49 ILE HD11 1 1
14 16028 1 1 52 ILE HD12 H -3.891 3.277 5.115 1.00 . A A . 49 ILE HD12 1 1
14 16029 1 1 52 ILE HD13 H -4.115 1.922 4.009 1.00 . A A . 49 ILE HD13 1 1
14 16030 1 1 52 ILE HG12 H -3.901 0.485 5.668 1.00 . A A . 49 ILE HG12 1 1
14 16031 1 1 52 ILE HG13 H -3.818 1.839 6.789 1.00 . A A . 49 ILE HG13 1 1
14 16032 1 1 52 ILE HG21 H -1.360 -0.874 5.418 1.00 . A A . 49 ILE HG21 1 1
14 16033 1 1 52 ILE HG22 H -0.260 0.451 5.033 1.00 . A A . 49 ILE HG22 1 1
14 16034 1 1 52 ILE HG23 H -1.832 0.348 4.238 1.00 . A A . 49 ILE HG23 1 1
14 16035 1 1 52 ILE N N -2.623 0.932 8.645 1.00 . A A . 49 ILE N 1 1
14 16036 1 1 52 ILE O O 0.359 1.033 8.067 1.00 . A A . 49 ILE O 1 1
14 16037 1 1 53 ASP C C 2.003 -2.434 7.754 1.00 . A A . 50 ASP C 1 1
14 16038 1 1 53 ASP CA C 1.342 -1.472 8.735 1.00 . A A . 50 ASP CA 1 1
14 16039 1 1 53 ASP CB C 1.351 -2.070 10.143 1.00 . A A . 50 ASP CB 1 1
14 16040 1 1 53 ASP CG C 2.524 -1.584 10.971 1.00 . A A . 50 ASP CG 1 1
14 16041 1 1 53 ASP H H -0.680 -1.895 8.269 1.00 . A A . 50 ASP H 1 1
14 16042 1 1 53 ASP HA H 1.899 -0.546 8.742 1.00 . A A . 50 ASP HA 1 1
14 16043 1 1 53 ASP HB2 H 0.438 -1.795 10.650 1.00 . A A . 50 ASP HB2 1 1
14 16044 1 1 53 ASP HB3 H 1.406 -3.146 10.070 1.00 . A A . 50 ASP HB3 1 1
14 16045 1 1 53 ASP N N -0.024 -1.168 8.324 1.00 . A A . 50 ASP N 1 1
14 16046 1 1 53 ASP O O 1.468 -2.702 6.677 1.00 . A A . 50 ASP O 1 1
14 16047 1 1 53 ASP OD1 O 3.083 -0.518 10.639 1.00 . A A . 50 ASP OD1 1 1
14 16048 1 1 53 ASP OD2 O 2.881 -2.269 11.953 1.00 . A A . 50 ASP OD2 1 1
14 16049 1 1 54 ASP C C 3.070 -5.132 7.000 1.00 . A A . 51 ASP C 1 1
14 16050 1 1 54 ASP CA C 3.900 -3.885 7.281 1.00 . A A . 51 ASP CA 1 1
14 16051 1 1 54 ASP CB C 5.223 -4.276 7.941 1.00 . A A . 51 ASP CB 1 1
14 16052 1 1 54 ASP CG C 6.302 -4.601 6.926 1.00 . A A . 51 ASP CG 1 1
14 16053 1 1 54 ASP H H 3.544 -2.699 8.999 1.00 . A A . 51 ASP H 1 1
14 16054 1 1 54 ASP HA H 4.109 -3.386 6.345 1.00 . A A . 51 ASP HA 1 1
14 16055 1 1 54 ASP HB2 H 5.568 -3.457 8.556 1.00 . A A . 51 ASP HB2 1 1
14 16056 1 1 54 ASP HB3 H 5.064 -5.145 8.562 1.00 . A A . 51 ASP HB3 1 1
14 16057 1 1 54 ASP N N 3.167 -2.951 8.130 1.00 . A A . 51 ASP N 1 1
14 16058 1 1 54 ASP O O 3.082 -5.660 5.887 1.00 . A A . 51 ASP O 1 1
14 16059 1 1 54 ASP OD1 O 6.215 -5.672 6.291 1.00 . A A . 51 ASP OD1 1 1
14 16060 1 1 54 ASP OD2 O 7.232 -3.784 6.767 1.00 . A A . 51 ASP OD2 1 1
14 16061 1 1 55 GLU C C 0.459 -6.584 6.791 1.00 . A A . 52 GLU C 1 1
14 16062 1 1 55 GLU CA C 1.513 -6.786 7.874 1.00 . A A . 52 GLU CA 1 1
14 16063 1 1 55 GLU CB C 0.840 -7.119 9.208 1.00 . A A . 52 GLU CB 1 1
14 16064 1 1 55 GLU CD C 2.686 -7.782 10.799 1.00 . A A . 52 GLU CD 1 1
14 16065 1 1 55 GLU CG C 1.512 -8.254 9.963 1.00 . A A . 52 GLU CG 1 1
14 16066 1 1 55 GLU H H 2.382 -5.135 8.876 1.00 . A A . 52 GLU H 1 1
14 16067 1 1 55 GLU HA H 2.152 -7.610 7.590 1.00 . A A . 52 GLU HA 1 1
14 16068 1 1 55 GLU HB2 H 0.854 -6.240 9.835 1.00 . A A . 52 GLU HB2 1 1
14 16069 1 1 55 GLU HB3 H -0.187 -7.400 9.020 1.00 . A A . 52 GLU HB3 1 1
14 16070 1 1 55 GLU HG2 H 0.787 -8.716 10.615 1.00 . A A . 52 GLU HG2 1 1
14 16071 1 1 55 GLU HG3 H 1.867 -8.983 9.248 1.00 . A A . 52 GLU HG3 1 1
14 16072 1 1 55 GLU N N 2.350 -5.599 8.013 1.00 . A A . 52 GLU N 1 1
14 16073 1 1 55 GLU O O 0.158 -7.500 6.025 1.00 . A A . 52 GLU O 1 1
14 16074 1 1 55 GLU OE1 O 2.460 -7.012 11.755 1.00 . A A . 52 GLU OE1 1 1
14 16075 1 1 55 GLU OE2 O 3.829 -8.186 10.499 1.00 . A A . 52 GLU OE2 1 1
14 16076 1 1 56 ILE C C -0.498 -4.801 4.374 1.00 . A A . 53 ILE C 1 1
14 16077 1 1 56 ILE CA C -1.121 -5.060 5.742 1.00 . A A . 53 ILE CA 1 1
14 16078 1 1 56 ILE CB C -1.941 -3.824 6.160 1.00 . A A . 53 ILE CB 1 1
14 16079 1 1 56 ILE CD1 C -3.269 -5.196 7.844 1.00 . A A . 53 ILE CD1 1 1
14 16080 1 1 56 ILE CG1 C -2.419 -3.967 7.607 1.00 . A A . 53 ILE CG1 1 1
14 16081 1 1 56 ILE CG2 C -3.124 -3.630 5.223 1.00 . A A . 53 ILE CG2 1 1
14 16082 1 1 56 ILE H H 0.181 -4.691 7.370 1.00 . A A . 53 ILE H 1 1
14 16083 1 1 56 ILE HA H -1.792 -5.903 5.669 1.00 . A A . 53 ILE HA 1 1
14 16084 1 1 56 ILE HB H -1.307 -2.955 6.083 1.00 . A A . 53 ILE HB 1 1
14 16085 1 1 56 ILE HD11 H -2.648 -5.997 8.218 1.00 . A A . 53 ILE HD11 1 1
14 16086 1 1 56 ILE HD12 H -3.729 -5.501 6.915 1.00 . A A . 53 ILE HD12 1 1
14 16087 1 1 56 ILE HD13 H -4.037 -4.968 8.568 1.00 . A A . 53 ILE HD13 1 1
14 16088 1 1 56 ILE HG12 H -1.560 -4.029 8.257 1.00 . A A . 53 ILE HG12 1 1
14 16089 1 1 56 ILE HG13 H -3.006 -3.100 7.872 1.00 . A A . 53 ILE HG13 1 1
14 16090 1 1 56 ILE HG21 H -3.964 -3.237 5.778 1.00 . A A . 53 ILE HG21 1 1
14 16091 1 1 56 ILE HG22 H -3.395 -4.580 4.785 1.00 . A A . 53 ILE HG22 1 1
14 16092 1 1 56 ILE HG23 H -2.853 -2.938 4.440 1.00 . A A . 53 ILE HG23 1 1
14 16093 1 1 56 ILE N N -0.100 -5.381 6.732 1.00 . A A . 53 ILE N 1 1
14 16094 1 1 56 ILE O O -0.978 -5.304 3.359 1.00 . A A . 53 ILE O 1 1
14 16095 1 1 57 ALA C C 1.758 -4.952 2.414 1.00 . A A . 54 ALA C 1 1
14 16096 1 1 57 ALA CA C 1.262 -3.692 3.113 1.00 . A A . 54 ALA CA 1 1
14 16097 1 1 57 ALA CB C 2.422 -2.745 3.385 1.00 . A A . 54 ALA CB 1 1
14 16098 1 1 57 ALA H H 0.909 -3.645 5.199 1.00 . A A . 54 ALA H 1 1
14 16099 1 1 57 ALA HA H 0.561 -3.184 2.465 1.00 . A A . 54 ALA HA 1 1
14 16100 1 1 57 ALA HB1 H 2.994 -2.606 2.479 1.00 . A A . 54 ALA HB1 1 1
14 16101 1 1 57 ALA HB2 H 3.058 -3.167 4.150 1.00 . A A . 54 ALA HB2 1 1
14 16102 1 1 57 ALA HB3 H 2.040 -1.792 3.719 1.00 . A A . 54 ALA HB3 1 1
14 16103 1 1 57 ALA N N 0.574 -4.015 4.356 1.00 . A A . 54 ALA N 1 1
14 16104 1 1 57 ALA O O 1.584 -5.114 1.206 1.00 . A A . 54 ALA O 1 1
14 16105 1 1 58 ASN C C 1.772 -7.957 2.084 1.00 . A A . 55 ASN C 1 1
14 16106 1 1 58 ASN CA C 2.900 -7.091 2.633 1.00 . A A . 55 ASN CA 1 1
14 16107 1 1 58 ASN CB C 3.671 -7.858 3.708 1.00 . A A . 55 ASN CB 1 1
14 16108 1 1 58 ASN CG C 4.432 -9.042 3.140 1.00 . A A . 55 ASN CG 1 1
14 16109 1 1 58 ASN H H 2.487 -5.658 4.137 1.00 . A A . 55 ASN H 1 1
14 16110 1 1 58 ASN HA H 3.572 -6.844 1.827 1.00 . A A . 55 ASN HA 1 1
14 16111 1 1 58 ASN HB2 H 4.378 -7.194 4.180 1.00 . A A . 55 ASN HB2 1 1
14 16112 1 1 58 ASN HB3 H 2.977 -8.224 4.450 1.00 . A A . 55 ASN HB3 1 1
14 16113 1 1 58 ASN HD21 H 6.126 -8.002 3.179 1.00 . A A . 55 ASN HD21 1 1
14 16114 1 1 58 ASN HD22 H 6.251 -9.618 2.580 1.00 . A A . 55 ASN HD22 1 1
14 16115 1 1 58 ASN N N 2.378 -5.844 3.180 1.00 . A A . 55 ASN N 1 1
14 16116 1 1 58 ASN ND2 N 5.734 -8.870 2.947 1.00 . A A . 55 ASN ND2 1 1
14 16117 1 1 58 ASN O O 1.786 -8.347 0.916 1.00 . A A . 55 ASN O 1 1
14 16118 1 1 58 ASN OD1 O 3.855 -10.097 2.880 1.00 . A A . 55 ASN OD1 1 1
14 16119 1 1 59 GLU C C -1.113 -8.425 1.392 1.00 . A A . 56 GLU C 1 1
14 16120 1 1 59 GLU CA C -0.342 -9.079 2.534 1.00 . A A . 56 GLU CA 1 1
14 16121 1 1 59 GLU CB C -1.273 -9.313 3.726 1.00 . A A . 56 GLU CB 1 1
14 16122 1 1 59 GLU CD C -1.840 -10.746 5.727 1.00 . A A . 56 GLU CD 1 1
14 16123 1 1 59 GLU CG C -0.963 -10.582 4.501 1.00 . A A . 56 GLU CG 1 1
14 16124 1 1 59 GLU H H 0.839 -7.918 3.852 1.00 . A A . 56 GLU H 1 1
14 16125 1 1 59 GLU HA H 0.039 -10.031 2.196 1.00 . A A . 56 GLU HA 1 1
14 16126 1 1 59 GLU HB2 H -1.190 -8.475 4.401 1.00 . A A . 56 GLU HB2 1 1
14 16127 1 1 59 GLU HB3 H -2.290 -9.375 3.368 1.00 . A A . 56 GLU HB3 1 1
14 16128 1 1 59 GLU HG2 H -1.115 -11.432 3.852 1.00 . A A . 56 GLU HG2 1 1
14 16129 1 1 59 GLU HG3 H 0.070 -10.552 4.817 1.00 . A A . 56 GLU HG3 1 1
14 16130 1 1 59 GLU N N 0.794 -8.258 2.933 1.00 . A A . 56 GLU N 1 1
14 16131 1 1 59 GLU O O -1.690 -9.110 0.548 1.00 . A A . 56 GLU O 1 1
14 16132 1 1 59 GLU OE1 O -2.972 -10.221 5.720 1.00 . A A . 56 GLU OE1 1 1
14 16133 1 1 59 GLU OE2 O -1.395 -11.402 6.692 1.00 . A A . 56 GLU OE2 1 1
14 16134 1 1 60 PHE C C -1.250 -6.665 -1.044 1.00 . A A . 57 PHE C 1 1
14 16135 1 1 60 PHE CA C -1.822 -6.350 0.335 1.00 . A A . 57 PHE CA 1 1
14 16136 1 1 60 PHE CB C -1.732 -4.847 0.608 1.00 . A A . 57 PHE CB 1 1
14 16137 1 1 60 PHE CD1 C -3.838 -4.028 -0.484 1.00 . A A . 57 PHE CD1 1 1
14 16138 1 1 60 PHE CD2 C -1.751 -3.199 -1.285 1.00 . A A . 57 PHE CD2 1 1
14 16139 1 1 60 PHE CE1 C -4.505 -3.257 -1.415 1.00 . A A . 57 PHE CE1 1 1
14 16140 1 1 60 PHE CE2 C -2.412 -2.426 -2.220 1.00 . A A . 57 PHE CE2 1 1
14 16141 1 1 60 PHE CG C -2.455 -4.008 -0.408 1.00 . A A . 57 PHE CG 1 1
14 16142 1 1 60 PHE CZ C -3.791 -2.455 -2.286 1.00 . A A . 57 PHE CZ 1 1
14 16143 1 1 60 PHE H H -0.643 -6.606 2.074 1.00 . A A . 57 PHE H 1 1
14 16144 1 1 60 PHE HA H -2.860 -6.649 0.356 1.00 . A A . 57 PHE HA 1 1
14 16145 1 1 60 PHE HB2 H -2.160 -4.638 1.576 1.00 . A A . 57 PHE HB2 1 1
14 16146 1 1 60 PHE HB3 H -0.693 -4.551 0.606 1.00 . A A . 57 PHE HB3 1 1
14 16147 1 1 60 PHE HD1 H -4.396 -4.653 0.197 1.00 . A A . 57 PHE HD1 1 1
14 16148 1 1 60 PHE HD2 H -0.671 -3.177 -1.235 1.00 . A A . 57 PHE HD2 1 1
14 16149 1 1 60 PHE HE1 H -5.584 -3.281 -1.466 1.00 . A A . 57 PHE HE1 1 1
14 16150 1 1 60 PHE HE2 H -1.852 -1.801 -2.898 1.00 . A A . 57 PHE HE2 1 1
14 16151 1 1 60 PHE HZ H -4.311 -1.852 -3.015 1.00 . A A . 57 PHE HZ 1 1
14 16152 1 1 60 PHE N N -1.121 -7.096 1.373 1.00 . A A . 57 PHE N 1 1
14 16153 1 1 60 PHE O O -1.970 -7.099 -1.942 1.00 . A A . 57 PHE O 1 1
14 16154 1 1 61 LEU C C 0.551 -8.157 -2.896 1.00 . A A . 58 LEU C 1 1
14 16155 1 1 61 LEU CA C 0.722 -6.700 -2.474 1.00 . A A . 58 LEU CA 1 1
14 16156 1 1 61 LEU CB C 2.209 -6.360 -2.366 1.00 . A A . 58 LEU CB 1 1
14 16157 1 1 61 LEU CD1 C 4.016 -4.691 -1.884 1.00 . A A . 58 LEU CD1 1 1
14 16158 1 1 61 LEU CD2 C 1.860 -3.938 -2.902 1.00 . A A . 58 LEU CD2 1 1
14 16159 1 1 61 LEU CG C 2.514 -4.922 -1.945 1.00 . A A . 58 LEU CG 1 1
14 16160 1 1 61 LEU H H 0.573 -6.095 -0.450 1.00 . A A . 58 LEU H 1 1
14 16161 1 1 61 LEU HA H 0.270 -6.067 -3.222 1.00 . A A . 58 LEU HA 1 1
14 16162 1 1 61 LEU HB2 H 2.659 -7.028 -1.647 1.00 . A A . 58 LEU HB2 1 1
14 16163 1 1 61 LEU HB3 H 2.667 -6.533 -3.329 1.00 . A A . 58 LEU HB3 1 1
14 16164 1 1 61 LEU HD11 H 4.393 -4.514 -2.881 1.00 . A A . 58 LEU HD11 1 1
14 16165 1 1 61 LEU HD12 H 4.497 -5.563 -1.467 1.00 . A A . 58 LEU HD12 1 1
14 16166 1 1 61 LEU HD13 H 4.223 -3.832 -1.263 1.00 . A A . 58 LEU HD13 1 1
14 16167 1 1 61 LEU HD21 H 0.894 -3.644 -2.515 1.00 . A A . 58 LEU HD21 1 1
14 16168 1 1 61 LEU HD22 H 1.732 -4.404 -3.868 1.00 . A A . 58 LEU HD22 1 1
14 16169 1 1 61 LEU HD23 H 2.487 -3.063 -3.004 1.00 . A A . 58 LEU HD23 1 1
14 16170 1 1 61 LEU HG H 2.110 -4.750 -0.958 1.00 . A A . 58 LEU HG 1 1
14 16171 1 1 61 LEU N N 0.051 -6.442 -1.205 1.00 . A A . 58 LEU N 1 1
14 16172 1 1 61 LEU O O 0.237 -8.446 -4.050 1.00 . A A . 58 LEU O 1 1
14 16173 1 1 62 LYS C C -0.820 -10.858 -2.547 1.00 . A A . 59 LYS C 1 1
14 16174 1 1 62 LYS CA C 0.628 -10.496 -2.227 1.00 . A A . 59 LYS CA 1 1
14 16175 1 1 62 LYS CB C 1.117 -11.314 -1.031 1.00 . A A . 59 LYS CB 1 1
14 16176 1 1 62 LYS CD C 3.520 -12.020 -0.791 1.00 . A A . 59 LYS CD 1 1
14 16177 1 1 62 LYS CE C 3.900 -12.115 -2.259 1.00 . A A . 59 LYS CE 1 1
14 16178 1 1 62 LYS CG C 2.504 -10.915 -0.547 1.00 . A A . 59 LYS CG 1 1
14 16179 1 1 62 LYS H H 1.007 -8.776 -1.051 1.00 . A A . 59 LYS H 1 1
14 16180 1 1 62 LYS HA H 1.241 -10.726 -3.085 1.00 . A A . 59 LYS HA 1 1
14 16181 1 1 62 LYS HB2 H 0.424 -11.184 -0.214 1.00 . A A . 59 LYS HB2 1 1
14 16182 1 1 62 LYS HB3 H 1.141 -12.357 -1.309 1.00 . A A . 59 LYS HB3 1 1
14 16183 1 1 62 LYS HD2 H 4.407 -11.812 -0.213 1.00 . A A . 59 LYS HD2 1 1
14 16184 1 1 62 LYS HD3 H 3.094 -12.962 -0.476 1.00 . A A . 59 LYS HD3 1 1
14 16185 1 1 62 LYS HE2 H 3.304 -12.887 -2.723 1.00 . A A . 59 LYS HE2 1 1
14 16186 1 1 62 LYS HE3 H 3.691 -11.166 -2.733 1.00 . A A . 59 LYS HE3 1 1
14 16187 1 1 62 LYS HG2 H 2.818 -10.029 -1.078 1.00 . A A . 59 LYS HG2 1 1
14 16188 1 1 62 LYS HG3 H 2.458 -10.705 0.511 1.00 . A A . 59 LYS HG3 1 1
14 16189 1 1 62 LYS HZ1 H 5.624 -12.271 -3.428 1.00 . A A . 59 LYS HZ1 1 1
14 16190 1 1 62 LYS HZ2 H 5.513 -13.439 -2.207 1.00 . A A . 59 LYS HZ2 1 1
14 16191 1 1 62 LYS HZ3 H 5.923 -11.845 -1.818 1.00 . A A . 59 LYS HZ3 1 1
14 16192 1 1 62 LYS N N 0.758 -9.069 -1.953 1.00 . A A . 59 LYS N 1 1
14 16193 1 1 62 LYS NZ N 5.341 -12.440 -2.441 1.00 . A A . 59 LYS NZ 1 1
14 16194 1 1 62 LYS O O -1.083 -11.794 -3.301 1.00 . A A . 59 LYS O 1 1
14 16195 1 1 63 SER C C -3.606 -9.848 -3.565 1.00 . A A . 60 SER C 1 1
14 16196 1 1 63 SER CA C -3.175 -10.353 -2.191 1.00 . A A . 60 SER CA 1 1
14 16197 1 1 63 SER CB C -4.007 -9.674 -1.101 1.00 . A A . 60 SER CB 1 1
14 16198 1 1 63 SER H H -1.482 -9.378 -1.376 1.00 . A A . 60 SER H 1 1
14 16199 1 1 63 SER HA H -3.339 -11.418 -2.145 1.00 . A A . 60 SER HA 1 1
14 16200 1 1 63 SER HB2 H -3.492 -8.790 -0.758 1.00 . A A . 60 SER HB2 1 1
14 16201 1 1 63 SER HB3 H -4.968 -9.395 -1.506 1.00 . A A . 60 SER HB3 1 1
14 16202 1 1 63 SER HG H -3.380 -10.974 0.224 1.00 . A A . 60 SER HG 1 1
14 16203 1 1 63 SER N N -1.753 -10.109 -1.969 1.00 . A A . 60 SER N 1 1
14 16204 1 1 63 SER O O -4.223 -10.580 -4.340 1.00 . A A . 60 SER O 1 1
14 16205 1 1 63 SER OG O -4.208 -10.541 0.001 1.00 . A A . 60 SER OG 1 1
14 16206 1 1 64 ILE C C -3.017 -8.768 -6.302 1.00 . A A . 61 ILE C 1 1
14 16207 1 1 64 ILE CA C -3.633 -7.994 -5.141 1.00 . A A . 61 ILE CA 1 1
14 16208 1 1 64 ILE CB C -3.177 -6.525 -5.219 1.00 . A A . 61 ILE CB 1 1
14 16209 1 1 64 ILE CD1 C -1.130 -5.010 -5.153 1.00 . A A . 61 ILE CD1 1 1
14 16210 1 1 64 ILE CG1 C -1.659 -6.425 -5.052 1.00 . A A . 61 ILE CG1 1 1
14 16211 1 1 64 ILE CG2 C -3.887 -5.692 -4.161 1.00 . A A . 61 ILE CG2 1 1
14 16212 1 1 64 ILE H H -2.785 -8.061 -3.201 1.00 . A A . 61 ILE H 1 1
14 16213 1 1 64 ILE HA H -4.708 -8.020 -5.234 1.00 . A A . 61 ILE HA 1 1
14 16214 1 1 64 ILE HB H -3.451 -6.136 -6.189 1.00 . A A . 61 ILE HB 1 1
14 16215 1 1 64 ILE HD11 H -1.217 -4.525 -4.193 1.00 . A A . 61 ILE HD11 1 1
14 16216 1 1 64 ILE HD12 H -1.705 -4.463 -5.886 1.00 . A A . 61 ILE HD12 1 1
14 16217 1 1 64 ILE HD13 H -0.094 -5.035 -5.452 1.00 . A A . 61 ILE HD13 1 1
14 16218 1 1 64 ILE HG12 H -1.384 -6.813 -4.082 1.00 . A A . 61 ILE HG12 1 1
14 16219 1 1 64 ILE HG13 H -1.180 -7.014 -5.820 1.00 . A A . 61 ILE HG13 1 1
14 16220 1 1 64 ILE HG21 H -3.960 -6.261 -3.246 1.00 . A A . 61 ILE HG21 1 1
14 16221 1 1 64 ILE HG22 H -4.877 -5.439 -4.508 1.00 . A A . 61 ILE HG22 1 1
14 16222 1 1 64 ILE HG23 H -3.326 -4.788 -3.978 1.00 . A A . 61 ILE HG23 1 1
14 16223 1 1 64 ILE N N -3.278 -8.594 -3.861 1.00 . A A . 61 ILE N 1 1
14 16224 1 1 64 ILE O O -3.582 -8.822 -7.394 1.00 . A A . 61 ILE O 1 1
14 16225 1 1 65 GLY C C 0.007 -9.397 -7.672 1.00 . A A . 62 GLY C 1 1
14 16226 1 1 65 GLY CA C -1.184 -10.132 -7.092 1.00 . A A . 62 GLY CA 1 1
14 16227 1 1 65 GLY H H -1.454 -9.291 -5.167 1.00 . A A . 62 GLY H 1 1
14 16228 1 1 65 GLY HA2 H -0.846 -11.067 -6.670 1.00 . A A . 62 GLY HA2 1 1
14 16229 1 1 65 GLY HA3 H -1.887 -10.338 -7.885 1.00 . A A . 62 GLY HA3 1 1
14 16230 1 1 65 GLY N N -1.857 -9.368 -6.057 1.00 . A A . 62 GLY N 1 1
14 16231 1 1 65 GLY O O 0.329 -9.554 -8.850 1.00 . A A . 62 GLY O 1 1
14 16232 1 1 66 ALA C C 3.036 -8.735 -7.480 1.00 . A A . 63 ALA C 1 1
14 16233 1 1 66 ALA CA C 1.827 -7.828 -7.283 1.00 . A A . 63 ALA CA 1 1
14 16234 1 1 66 ALA CB C 2.147 -6.731 -6.276 1.00 . A A . 63 ALA CB 1 1
14 16235 1 1 66 ALA H H 0.360 -8.507 -5.917 1.00 . A A . 63 ALA H 1 1
14 16236 1 1 66 ALA HA H 1.582 -7.359 -8.224 1.00 . A A . 63 ALA HA 1 1
14 16237 1 1 66 ALA HB1 H 2.913 -7.078 -5.598 1.00 . A A . 63 ALA HB1 1 1
14 16238 1 1 66 ALA HB2 H 1.256 -6.484 -5.718 1.00 . A A . 63 ALA HB2 1 1
14 16239 1 1 66 ALA HB3 H 2.498 -5.854 -6.800 1.00 . A A . 63 ALA HB3 1 1
14 16240 1 1 66 ALA N N 0.664 -8.590 -6.844 1.00 . A A . 63 ALA N 1 1
14 16241 1 1 66 ALA O O 3.638 -9.206 -6.515 1.00 . A A . 63 ALA O 1 1
14 16242 1 1 67 GLU C C 5.023 -9.552 -10.482 1.00 . A A . 64 GLU C 1 1
14 16243 1 1 67 GLU CA C 4.526 -9.827 -9.065 1.00 . A A . 64 GLU CA 1 1
14 16244 1 1 67 GLU CB C 4.146 -11.302 -8.918 1.00 . A A . 64 GLU CB 1 1
14 16245 1 1 67 GLU CD C 3.870 -12.475 -6.695 1.00 . A A . 64 GLU CD 1 1
14 16246 1 1 67 GLU CG C 4.841 -11.997 -7.757 1.00 . A A . 64 GLU CG 1 1
14 16247 1 1 67 GLU H H 2.870 -8.571 -9.467 1.00 . A A . 64 GLU H 1 1
14 16248 1 1 67 GLU HA H 5.321 -9.599 -8.369 1.00 . A A . 64 GLU HA 1 1
14 16249 1 1 67 GLU HB2 H 3.079 -11.372 -8.765 1.00 . A A . 64 GLU HB2 1 1
14 16250 1 1 67 GLU HB3 H 4.405 -11.825 -9.828 1.00 . A A . 64 GLU HB3 1 1
14 16251 1 1 67 GLU HG2 H 5.382 -12.850 -8.137 1.00 . A A . 64 GLU HG2 1 1
14 16252 1 1 67 GLU HG3 H 5.535 -11.304 -7.304 1.00 . A A . 64 GLU HG3 1 1
14 16253 1 1 67 GLU N N 3.388 -8.976 -8.739 1.00 . A A . 64 GLU N 1 1
14 16254 1 1 67 GLU O O 4.267 -9.088 -11.336 1.00 . A A . 64 GLU O 1 1
14 16255 1 1 67 GLU OE1 O 3.355 -13.605 -6.827 1.00 . A A . 64 GLU OE1 1 1
14 16256 1 1 67 GLU OE2 O 3.623 -11.718 -5.733 1.00 . A A . 64 GLU OE2 1 1
14 16257 1 1 68 VAL C C 6.932 -10.920 -12.843 1.00 . A A . 65 VAL C 1 1
14 16258 1 1 68 VAL CA C 6.894 -9.626 -12.036 1.00 . A A . 65 VAL CA 1 1
14 16259 1 1 68 VAL CB C 8.324 -9.067 -11.919 1.00 . A A . 65 VAL CB 1 1
14 16260 1 1 68 VAL CG1 C 8.298 -7.632 -11.416 1.00 . A A . 65 VAL CG1 1 1
14 16261 1 1 68 VAL CG2 C 9.166 -9.945 -11.005 1.00 . A A . 65 VAL CG2 1 1
14 16262 1 1 68 VAL H H 6.849 -10.209 -10.003 1.00 . A A . 65 VAL H 1 1
14 16263 1 1 68 VAL HA H 6.289 -8.902 -12.563 1.00 . A A . 65 VAL HA 1 1
14 16264 1 1 68 VAL HB H 8.773 -9.073 -12.901 1.00 . A A . 65 VAL HB 1 1
14 16265 1 1 68 VAL HG11 H 8.035 -6.971 -12.229 1.00 . A A . 65 VAL HG11 1 1
14 16266 1 1 68 VAL HG12 H 9.273 -7.366 -11.037 1.00 . A A . 65 VAL HG12 1 1
14 16267 1 1 68 VAL HG13 H 7.567 -7.540 -10.627 1.00 . A A . 65 VAL HG13 1 1
14 16268 1 1 68 VAL HG21 H 10.212 -9.732 -11.165 1.00 . A A . 65 VAL HG21 1 1
14 16269 1 1 68 VAL HG22 H 8.972 -10.985 -11.224 1.00 . A A . 65 VAL HG22 1 1
14 16270 1 1 68 VAL HG23 H 8.911 -9.742 -9.975 1.00 . A A . 65 VAL HG23 1 1
14 16271 1 1 68 VAL N N 6.298 -9.842 -10.724 1.00 . A A . 65 VAL N 1 1
14 16272 1 1 68 VAL O O 7.825 -11.126 -13.663 1.00 . A A . 65 VAL O 1 1
14 16273 1 1 69 GLU C C 4.540 -13.750 -13.037 1.00 . A A . 66 GLU C 1 1
14 16274 1 1 69 GLU CA C 5.873 -13.061 -13.310 1.00 . A A . 66 GLU CA 1 1
14 16275 1 1 69 GLU CB C 7.030 -13.973 -12.891 1.00 . A A . 66 GLU CB 1 1
14 16276 1 1 69 GLU CD C 8.663 -15.460 -14.117 1.00 . A A . 66 GLU CD 1 1
14 16277 1 1 69 GLU CG C 8.146 -14.049 -13.920 1.00 . A A . 66 GLU CG 1 1
14 16278 1 1 69 GLU H H 5.268 -11.566 -11.940 1.00 . A A . 66 GLU H 1 1
14 16279 1 1 69 GLU HA H 5.950 -12.860 -14.367 1.00 . A A . 66 GLU HA 1 1
14 16280 1 1 69 GLU HB2 H 7.447 -13.604 -11.966 1.00 . A A . 66 GLU HB2 1 1
14 16281 1 1 69 GLU HB3 H 6.649 -14.971 -12.732 1.00 . A A . 66 GLU HB3 1 1
14 16282 1 1 69 GLU HG2 H 7.774 -13.684 -14.866 1.00 . A A . 66 GLU HG2 1 1
14 16283 1 1 69 GLU HG3 H 8.964 -13.424 -13.591 1.00 . A A . 66 GLU HG3 1 1
14 16284 1 1 69 GLU N N 5.953 -11.786 -12.606 1.00 . A A . 66 GLU N 1 1
14 16285 1 1 69 GLU O O 4.201 -14.036 -11.889 1.00 . A A . 66 GLU O 1 1
14 16286 1 1 69 GLU OE1 O 8.476 -16.294 -13.206 1.00 . A A . 66 GLU OE1 1 1
14 16287 1 1 69 GLU OE2 O 9.255 -15.732 -15.183 1.00 . A A . 66 GLU OE2 1 1
14 16288 1 1 70 LEU C C 2.379 -15.845 -14.943 1.00 . A A . 67 LEU C 1 1
14 16289 1 1 70 LEU CA C 2.490 -14.668 -13.975 1.00 . A A . 67 LEU CA 1 1
14 16290 1 1 70 LEU CB C 1.363 -13.666 -14.237 1.00 . A A . 67 LEU CB 1 1
14 16291 1 1 70 LEU CD1 C -0.895 -12.760 -13.634 1.00 . A A . 67 LEU CD1 1 1
14 16292 1 1 70 LEU CD2 C -0.550 -15.230 -13.822 1.00 . A A . 67 LEU CD2 1 1
14 16293 1 1 70 LEU CG C 0.086 -13.904 -13.430 1.00 . A A . 67 LEU CG 1 1
14 16294 1 1 70 LEU H H 4.111 -13.761 -14.990 1.00 . A A . 67 LEU H 1 1
14 16295 1 1 70 LEU HA H 2.402 -15.039 -12.965 1.00 . A A . 67 LEU HA 1 1
14 16296 1 1 70 LEU HB2 H 1.730 -12.676 -14.009 1.00 . A A . 67 LEU HB2 1 1
14 16297 1 1 70 LEU HB3 H 1.111 -13.704 -15.287 1.00 . A A . 67 LEU HB3 1 1
14 16298 1 1 70 LEU HD11 H -0.351 -11.835 -13.750 1.00 . A A . 67 LEU HD11 1 1
14 16299 1 1 70 LEU HD12 H -1.547 -12.688 -12.774 1.00 . A A . 67 LEU HD12 1 1
14 16300 1 1 70 LEU HD13 H -1.485 -12.944 -14.520 1.00 . A A . 67 LEU HD13 1 1
14 16301 1 1 70 LEU HD21 H -1.521 -15.314 -13.358 1.00 . A A . 67 LEU HD21 1 1
14 16302 1 1 70 LEU HD22 H 0.079 -16.043 -13.490 1.00 . A A . 67 LEU HD22 1 1
14 16303 1 1 70 LEU HD23 H -0.658 -15.274 -14.896 1.00 . A A . 67 LEU HD23 1 1
14 16304 1 1 70 LEU HG H 0.333 -13.949 -12.380 1.00 . A A . 67 LEU HG 1 1
14 16305 1 1 70 LEU N N 3.788 -14.013 -14.100 1.00 . A A . 67 LEU N 1 1
14 16306 1 1 70 LEU O O 1.557 -15.832 -15.860 1.00 . A A . 67 LEU O 1 1
14 16307 1 1 71 PRO C C 1.955 -18.926 -15.402 1.00 . A A . 68 PRO C 1 1
14 16308 1 1 71 PRO CA C 3.201 -18.071 -15.610 1.00 . A A . 68 PRO CA 1 1
14 16309 1 1 71 PRO CB C 4.455 -18.833 -15.174 1.00 . A A . 68 PRO CB 1 1
14 16310 1 1 71 PRO CD C 4.222 -16.981 -13.681 1.00 . A A . 68 PRO CD 1 1
14 16311 1 1 71 PRO CG C 4.683 -18.410 -13.764 1.00 . A A . 68 PRO CG 1 1
14 16312 1 1 71 PRO HA H 3.283 -17.803 -16.653 1.00 . A A . 68 PRO HA 1 1
14 16313 1 1 71 PRO HB2 H 4.275 -19.896 -15.245 1.00 . A A . 68 PRO HB2 1 1
14 16314 1 1 71 PRO HB3 H 5.284 -18.560 -15.808 1.00 . A A . 68 PRO HB3 1 1
14 16315 1 1 71 PRO HD2 H 3.782 -16.783 -12.715 1.00 . A A . 68 PRO HD2 1 1
14 16316 1 1 71 PRO HD3 H 5.046 -16.307 -13.868 1.00 . A A . 68 PRO HD3 1 1
14 16317 1 1 71 PRO HG2 H 4.106 -19.030 -13.096 1.00 . A A . 68 PRO HG2 1 1
14 16318 1 1 71 PRO HG3 H 5.735 -18.478 -13.527 1.00 . A A . 68 PRO HG3 1 1
14 16319 1 1 71 PRO N N 3.211 -16.883 -14.750 1.00 . A A . 68 PRO N 1 1
14 16320 1 1 71 PRO O O 2.013 -19.981 -14.772 1.00 . A A . 68 PRO O 1 1
14 16321 1 1 72 GLN C C -1.289 -19.001 -17.054 1.00 . A A . 69 GLN C 1 1
14 16322 1 1 72 GLN CA C -0.430 -19.181 -15.806 1.00 . A A . 69 GLN CA 1 1
14 16323 1 1 72 GLN CB C -1.194 -18.699 -14.571 1.00 . A A . 69 GLN CB 1 1
14 16324 1 1 72 GLN CD C -2.135 -19.396 -12.332 1.00 . A A . 69 GLN CD 1 1
14 16325 1 1 72 GLN CG C -1.784 -19.829 -13.741 1.00 . A A . 69 GLN CG 1 1
14 16326 1 1 72 GLN H H 0.847 -17.610 -16.423 1.00 . A A . 69 GLN H 1 1
14 16327 1 1 72 GLN HA H -0.201 -20.230 -15.689 1.00 . A A . 69 GLN HA 1 1
14 16328 1 1 72 GLN HB2 H -0.522 -18.134 -13.943 1.00 . A A . 69 GLN HB2 1 1
14 16329 1 1 72 GLN HB3 H -2.002 -18.055 -14.887 1.00 . A A . 69 GLN HB3 1 1
14 16330 1 1 72 GLN HE21 H -0.285 -18.726 -12.048 1.00 . A A . 69 GLN HE21 1 1
14 16331 1 1 72 GLN HE22 H -1.363 -18.540 -10.711 1.00 . A A . 69 GLN HE22 1 1
14 16332 1 1 72 GLN HG2 H -2.680 -20.185 -14.226 1.00 . A A . 69 GLN HG2 1 1
14 16333 1 1 72 GLN HG3 H -1.062 -20.631 -13.685 1.00 . A A . 69 GLN HG3 1 1
14 16334 1 1 72 GLN N N 0.831 -18.459 -15.933 1.00 . A A . 69 GLN N 1 1
14 16335 1 1 72 GLN NE2 N -1.163 -18.830 -11.626 1.00 . A A . 69 GLN NE2 1 1
14 16336 1 1 72 GLN O O -0.972 -18.192 -17.925 1.00 . A A . 69 GLN O 1 1
14 16337 1 1 72 GLN OE1 O -3.269 -19.567 -11.882 1.00 . A A . 69 GLN OE1 1 1
14 16338 1 1 73 GLU C C -4.654 -19.176 -17.849 1.00 . A A . 70 GLU C 1 1
14 16339 1 1 73 GLU CA C -3.280 -19.687 -18.275 1.00 . A A . 70 GLU CA 1 1
14 16340 1 1 73 GLU CB C -3.416 -21.058 -18.937 1.00 . A A . 70 GLU CB 1 1
14 16341 1 1 73 GLU CD C -4.199 -22.376 -20.945 1.00 . A A . 70 GLU CD 1 1
14 16342 1 1 73 GLU CG C -3.998 -21.000 -20.340 1.00 . A A . 70 GLU CG 1 1
14 16343 1 1 73 GLU H H -2.575 -20.389 -16.406 1.00 . A A . 70 GLU H 1 1
14 16344 1 1 73 GLU HA H -2.859 -18.992 -18.986 1.00 . A A . 70 GLU HA 1 1
14 16345 1 1 73 GLU HB2 H -2.440 -21.516 -18.993 1.00 . A A . 70 GLU HB2 1 1
14 16346 1 1 73 GLU HB3 H -4.059 -21.676 -18.329 1.00 . A A . 70 GLU HB3 1 1
14 16347 1 1 73 GLU HG2 H -4.953 -20.499 -20.301 1.00 . A A . 70 GLU HG2 1 1
14 16348 1 1 73 GLU HG3 H -3.324 -20.441 -20.972 1.00 . A A . 70 GLU HG3 1 1
14 16349 1 1 73 GLU N N -2.376 -19.761 -17.133 1.00 . A A . 70 GLU N 1 1
14 16350 1 1 73 GLU O O -5.213 -18.273 -18.472 1.00 . A A . 70 GLU O 1 1
14 16351 1 1 73 GLU OE1 O -5.196 -23.039 -20.592 1.00 . A A . 70 GLU OE1 1 1
14 16352 1 1 73 GLU OE2 O -3.358 -22.789 -21.771 1.00 . A A . 70 GLU OE2 1 1
14 16353 1 1 74 ILE C C -7.595 -19.651 -17.298 1.00 . A A . 71 ILE C 1 1
14 16354 1 1 74 ILE CA C -6.501 -19.368 -16.275 1.00 . A A . 71 ILE CA 1 1
14 16355 1 1 74 ILE CB C -6.533 -17.872 -15.905 1.00 . A A . 71 ILE CB 1 1
14 16356 1 1 74 ILE CD1 C -4.746 -16.167 -15.291 1.00 . A A . 71 ILE CD1 1 1
14 16357 1 1 74 ILE CG1 C -5.354 -17.521 -14.995 1.00 . A A . 71 ILE CG1 1 1
14 16358 1 1 74 ILE CG2 C -7.852 -17.521 -15.232 1.00 . A A . 71 ILE CG2 1 1
14 16359 1 1 74 ILE H H -4.697 -20.476 -16.330 1.00 . A A . 71 ILE H 1 1
14 16360 1 1 74 ILE HA H -6.697 -19.943 -15.382 1.00 . A A . 71 ILE HA 1 1
14 16361 1 1 74 ILE HB H -6.459 -17.297 -16.816 1.00 . A A . 71 ILE HB 1 1
14 16362 1 1 74 ILE HD11 H -5.000 -15.478 -14.500 1.00 . A A . 71 ILE HD11 1 1
14 16363 1 1 74 ILE HD12 H -5.130 -15.796 -16.229 1.00 . A A . 71 ILE HD12 1 1
14 16364 1 1 74 ILE HD13 H -3.672 -16.263 -15.354 1.00 . A A . 71 ILE HD13 1 1
14 16365 1 1 74 ILE HG12 H -5.690 -17.515 -13.969 1.00 . A A . 71 ILE HG12 1 1
14 16366 1 1 74 ILE HG13 H -4.582 -18.265 -15.112 1.00 . A A . 71 ILE HG13 1 1
14 16367 1 1 74 ILE HG21 H -7.955 -18.093 -14.322 1.00 . A A . 71 ILE HG21 1 1
14 16368 1 1 74 ILE HG22 H -8.669 -17.753 -15.897 1.00 . A A . 71 ILE HG22 1 1
14 16369 1 1 74 ILE HG23 H -7.867 -16.466 -14.998 1.00 . A A . 71 ILE HG23 1 1
14 16370 1 1 74 ILE N N -5.192 -19.763 -16.783 1.00 . A A . 71 ILE N 1 1
14 16371 1 1 74 ILE O O -7.352 -19.626 -18.505 1.00 . A A . 71 ILE O 1 1
14 16372 1 1 75 LYS C C -9.660 -21.445 -18.535 1.00 . A A . 72 LYS C 1 1
14 16373 1 1 75 LYS CA C -9.933 -20.212 -17.679 1.00 . A A . 72 LYS CA 1 1
14 16374 1 1 75 LYS CB C -10.235 -19.007 -18.572 1.00 . A A . 72 LYS CB 1 1
14 16375 1 1 75 LYS CD C -11.774 -17.717 -17.064 1.00 . A A . 72 LYS CD 1 1
14 16376 1 1 75 LYS CE C -13.015 -16.840 -17.038 1.00 . A A . 72 LYS CE 1 1
14 16377 1 1 75 LYS CG C -11.637 -18.450 -18.389 1.00 . A A . 72 LYS CG 1 1
14 16378 1 1 75 LYS H H -8.930 -19.929 -15.836 1.00 . A A . 72 LYS H 1 1
14 16379 1 1 75 LYS HA H -10.790 -20.407 -17.053 1.00 . A A . 72 LYS HA 1 1
14 16380 1 1 75 LYS HB2 H -9.528 -18.222 -18.351 1.00 . A A . 72 LYS HB2 1 1
14 16381 1 1 75 LYS HB3 H -10.121 -19.299 -19.607 1.00 . A A . 72 LYS HB3 1 1
14 16382 1 1 75 LYS HD2 H -11.843 -18.444 -16.267 1.00 . A A . 72 LYS HD2 1 1
14 16383 1 1 75 LYS HD3 H -10.902 -17.098 -16.913 1.00 . A A . 72 LYS HD3 1 1
14 16384 1 1 75 LYS HE2 H -13.741 -17.245 -17.729 1.00 . A A . 72 LYS HE2 1 1
14 16385 1 1 75 LYS HE3 H -13.427 -16.849 -16.039 1.00 . A A . 72 LYS HE3 1 1
14 16386 1 1 75 LYS HG2 H -11.849 -17.761 -19.192 1.00 . A A . 72 LYS HG2 1 1
14 16387 1 1 75 LYS HG3 H -12.344 -19.266 -18.414 1.00 . A A . 72 LYS HG3 1 1
14 16388 1 1 75 LYS HZ1 H -12.855 -15.306 -18.446 1.00 . A A . 72 LYS HZ1 1 1
14 16389 1 1 75 LYS HZ2 H -11.722 -15.208 -17.194 1.00 . A A . 72 LYS HZ2 1 1
14 16390 1 1 75 LYS HZ3 H -13.333 -14.780 -16.911 1.00 . A A . 72 LYS HZ3 1 1
14 16391 1 1 75 LYS N N -8.800 -19.924 -16.808 1.00 . A A . 72 LYS N 1 1
14 16392 1 1 75 LYS NZ N -12.710 -15.435 -17.425 1.00 . A A . 72 LYS NZ 1 1
14 16393 1 1 75 LYS O O -10.096 -22.547 -18.142 1.00 . A A . 72 LYS O 1 1
14 16394 1 1 75 LYS OXT O -9.010 -21.298 -19.592 1.00 . A A . 72 LYS OXT 1 1
15 16395 1 1 4 MET C C 2.274 15.697 -1.902 1.00 . A A . 1 MET C 1 1
15 16396 1 1 4 MET CA C 2.846 16.534 -3.042 1.00 . A A . 1 MET CA 1 1
15 16397 1 1 4 MET CB C 3.307 17.895 -2.519 1.00 . A A . 1 MET CB 1 1
15 16398 1 1 4 MET CE C 6.105 20.721 -3.344 1.00 . A A . 1 MET CE 1 1
15 16399 1 1 4 MET CG C 4.464 18.490 -3.305 1.00 . A A . 1 MET CG 1 1
15 16400 1 1 4 MET H H 2.177 17.522 -4.718 1.00 . A A . 1 MET H 1 1
15 16401 1 1 4 MET HA H 3.691 16.014 -3.471 1.00 . A A . 1 MET HA 1 1
15 16402 1 1 4 MET HB2 H 2.476 18.585 -2.565 1.00 . A A . 1 MET HB2 1 1
15 16403 1 1 4 MET HB3 H 3.616 17.786 -1.491 1.00 . A A . 1 MET HB3 1 1
15 16404 1 1 4 MET HE1 H 5.244 21.051 -3.905 1.00 . A A . 1 MET HE1 1 1
15 16405 1 1 4 MET HE2 H 6.870 20.379 -4.027 1.00 . A A . 1 MET HE2 1 1
15 16406 1 1 4 MET HE3 H 6.489 21.542 -2.756 1.00 . A A . 1 MET HE3 1 1
15 16407 1 1 4 MET HG2 H 4.989 17.690 -3.805 1.00 . A A . 1 MET HG2 1 1
15 16408 1 1 4 MET HG3 H 4.068 19.174 -4.042 1.00 . A A . 1 MET HG3 1 1
15 16409 1 1 4 MET N N 1.833 16.752 -4.108 1.00 . A A . 1 MET N 1 1
15 16410 1 1 4 MET O O 1.428 16.165 -1.140 1.00 . A A . 1 MET O 1 1
15 16411 1 1 4 MET SD S 5.631 19.378 -2.258 1.00 . A A . 1 MET SD 1 1
15 16412 1 1 5 ASP C C 0.777 13.317 -0.857 1.00 . A A . 2 ASP C 1 1
15 16413 1 1 5 ASP CA C 2.280 13.558 -0.742 1.00 . A A . 2 ASP CA 1 1
15 16414 1 1 5 ASP CB C 2.616 14.130 0.637 1.00 . A A . 2 ASP CB 1 1
15 16415 1 1 5 ASP CG C 4.071 13.925 1.009 1.00 . A A . 2 ASP CG 1 1
15 16416 1 1 5 ASP H H 3.419 14.144 -2.427 1.00 . A A . 2 ASP H 1 1
15 16417 1 1 5 ASP HA H 2.793 12.616 -0.865 1.00 . A A . 2 ASP HA 1 1
15 16418 1 1 5 ASP HB2 H 2.409 15.190 0.641 1.00 . A A . 2 ASP HB2 1 1
15 16419 1 1 5 ASP HB3 H 2.001 13.646 1.381 1.00 . A A . 2 ASP HB3 1 1
15 16420 1 1 5 ASP N N 2.744 14.459 -1.790 1.00 . A A . 2 ASP N 1 1
15 16421 1 1 5 ASP O O 0.010 13.664 0.042 1.00 . A A . 2 ASP O 1 1
15 16422 1 1 5 ASP OD1 O 4.485 12.757 1.168 1.00 . A A . 2 ASP OD1 1 1
15 16423 1 1 5 ASP OD2 O 4.798 14.932 1.140 1.00 . A A . 2 ASP OD2 1 1
15 16424 1 1 6 GLU C C -1.440 11.095 -1.584 1.00 . A A . 3 GLU C 1 1
15 16425 1 1 6 GLU CA C -1.048 12.432 -2.203 1.00 . A A . 3 GLU CA 1 1
15 16426 1 1 6 GLU CB C -1.345 12.421 -3.703 1.00 . A A . 3 GLU CB 1 1
15 16427 1 1 6 GLU CD C -1.463 13.757 -5.844 1.00 . A A . 3 GLU CD 1 1
15 16428 1 1 6 GLU CG C -0.981 13.718 -4.406 1.00 . A A . 3 GLU CG 1 1
15 16429 1 1 6 GLU H H 1.022 12.467 -2.650 1.00 . A A . 3 GLU H 1 1
15 16430 1 1 6 GLU HA H -1.626 13.216 -1.736 1.00 . A A . 3 GLU HA 1 1
15 16431 1 1 6 GLU HB2 H -0.785 11.618 -4.163 1.00 . A A . 3 GLU HB2 1 1
15 16432 1 1 6 GLU HB3 H -2.400 12.241 -3.848 1.00 . A A . 3 GLU HB3 1 1
15 16433 1 1 6 GLU HG2 H -1.433 14.542 -3.870 1.00 . A A . 3 GLU HG2 1 1
15 16434 1 1 6 GLU HG3 H 0.092 13.829 -4.397 1.00 . A A . 3 GLU HG3 1 1
15 16435 1 1 6 GLU N N 0.363 12.721 -1.969 1.00 . A A . 3 GLU N 1 1
15 16436 1 1 6 GLU O O -2.575 10.912 -1.143 1.00 . A A . 3 GLU O 1 1
15 16437 1 1 6 GLU OE1 O -2.633 14.130 -6.069 1.00 . A A . 3 GLU OE1 1 1
15 16438 1 1 6 GLU OE2 O -0.668 13.413 -6.744 1.00 . A A . 3 GLU OE2 1 1
15 16439 1 1 7 PHE C C -1.113 8.940 0.487 1.00 . A A . 4 PHE C 1 1
15 16440 1 1 7 PHE CA C -0.742 8.840 -0.989 1.00 . A A . 4 PHE CA 1 1
15 16441 1 1 7 PHE CB C 0.491 7.950 -1.157 1.00 . A A . 4 PHE CB 1 1
15 16442 1 1 7 PHE CD1 C -0.846 5.828 -1.132 1.00 . A A . 4 PHE CD1 1 1
15 16443 1 1 7 PHE CD2 C 1.186 5.901 0.114 1.00 . A A . 4 PHE CD2 1 1
15 16444 1 1 7 PHE CE1 C -1.050 4.522 -0.728 1.00 . A A . 4 PHE CE1 1 1
15 16445 1 1 7 PHE CE2 C 0.987 4.596 0.521 1.00 . A A . 4 PHE CE2 1 1
15 16446 1 1 7 PHE CG C 0.272 6.532 -0.716 1.00 . A A . 4 PHE CG 1 1
15 16447 1 1 7 PHE CZ C -0.133 3.905 0.100 1.00 . A A . 4 PHE CZ 1 1
15 16448 1 1 7 PHE H H 0.391 10.365 -1.922 1.00 . A A . 4 PHE H 1 1
15 16449 1 1 7 PHE HA H -1.569 8.399 -1.527 1.00 . A A . 4 PHE HA 1 1
15 16450 1 1 7 PHE HB2 H 0.776 7.934 -2.199 1.00 . A A . 4 PHE HB2 1 1
15 16451 1 1 7 PHE HB3 H 1.303 8.360 -0.573 1.00 . A A . 4 PHE HB3 1 1
15 16452 1 1 7 PHE HD1 H -1.565 6.309 -1.780 1.00 . A A . 4 PHE HD1 1 1
15 16453 1 1 7 PHE HD2 H 2.062 6.440 0.445 1.00 . A A . 4 PHE HD2 1 1
15 16454 1 1 7 PHE HE1 H -1.927 3.985 -1.058 1.00 . A A . 4 PHE HE1 1 1
15 16455 1 1 7 PHE HE2 H 1.707 4.116 1.169 1.00 . A A . 4 PHE HE2 1 1
15 16456 1 1 7 PHE HZ H -0.290 2.885 0.417 1.00 . A A . 4 PHE HZ 1 1
15 16457 1 1 7 PHE N N -0.494 10.161 -1.555 1.00 . A A . 4 PHE N 1 1
15 16458 1 1 7 PHE O O -2.096 8.346 0.933 1.00 . A A . 4 PHE O 1 1
15 16459 1 1 8 VAL C C -1.781 10.765 2.908 1.00 . A A . 5 VAL C 1 1
15 16460 1 1 8 VAL CA C -0.566 9.877 2.666 1.00 . A A . 5 VAL CA 1 1
15 16461 1 1 8 VAL CB C 0.656 10.494 3.371 1.00 . A A . 5 VAL CB 1 1
15 16462 1 1 8 VAL CG1 C 0.462 10.490 4.879 1.00 . A A . 5 VAL CG1 1 1
15 16463 1 1 8 VAL CG2 C 1.927 9.752 2.986 1.00 . A A . 5 VAL CG2 1 1
15 16464 1 1 8 VAL H H 0.445 10.146 0.825 1.00 . A A . 5 VAL H 1 1
15 16465 1 1 8 VAL HA H -0.751 8.904 3.097 1.00 . A A . 5 VAL HA 1 1
15 16466 1 1 8 VAL HB H 0.753 11.521 3.047 1.00 . A A . 5 VAL HB 1 1
15 16467 1 1 8 VAL HG11 H 0.984 9.646 5.306 1.00 . A A . 5 VAL HG11 1 1
15 16468 1 1 8 VAL HG12 H -0.591 10.414 5.106 1.00 . A A . 5 VAL HG12 1 1
15 16469 1 1 8 VAL HG13 H 0.857 11.405 5.296 1.00 . A A . 5 VAL HG13 1 1
15 16470 1 1 8 VAL HG21 H 1.693 8.715 2.793 1.00 . A A . 5 VAL HG21 1 1
15 16471 1 1 8 VAL HG22 H 2.640 9.815 3.795 1.00 . A A . 5 VAL HG22 1 1
15 16472 1 1 8 VAL HG23 H 2.349 10.196 2.097 1.00 . A A . 5 VAL HG23 1 1
15 16473 1 1 8 VAL N N -0.321 9.698 1.239 1.00 . A A . 5 VAL N 1 1
15 16474 1 1 8 VAL O O -2.590 10.499 3.795 1.00 . A A . 5 VAL O 1 1
15 16475 1 1 9 LYS C C -4.330 12.083 1.845 1.00 . A A . 6 LYS C 1 1
15 16476 1 1 9 LYS CA C -3.018 12.753 2.240 1.00 . A A . 6 LYS CA 1 1
15 16477 1 1 9 LYS CB C -2.782 13.990 1.372 1.00 . A A . 6 LYS CB 1 1
15 16478 1 1 9 LYS CD C -3.525 16.302 0.731 1.00 . A A . 6 LYS CD 1 1
15 16479 1 1 9 LYS CE C -2.116 16.872 0.770 1.00 . A A . 6 LYS CE 1 1
15 16480 1 1 9 LYS CG C -3.691 15.158 1.717 1.00 . A A . 6 LYS CG 1 1
15 16481 1 1 9 LYS H H -1.223 11.984 1.422 1.00 . A A . 6 LYS H 1 1
15 16482 1 1 9 LYS HA H -3.080 13.056 3.275 1.00 . A A . 6 LYS HA 1 1
15 16483 1 1 9 LYS HB2 H -1.757 14.311 1.494 1.00 . A A . 6 LYS HB2 1 1
15 16484 1 1 9 LYS HB3 H -2.946 13.726 0.338 1.00 . A A . 6 LYS HB3 1 1
15 16485 1 1 9 LYS HD2 H -3.727 15.940 -0.265 1.00 . A A . 6 LYS HD2 1 1
15 16486 1 1 9 LYS HD3 H -4.228 17.084 0.981 1.00 . A A . 6 LYS HD3 1 1
15 16487 1 1 9 LYS HE2 H -1.855 17.081 1.797 1.00 . A A . 6 LYS HE2 1 1
15 16488 1 1 9 LYS HE3 H -1.433 16.138 0.369 1.00 . A A . 6 LYS HE3 1 1
15 16489 1 1 9 LYS HG2 H -4.717 14.821 1.693 1.00 . A A . 6 LYS HG2 1 1
15 16490 1 1 9 LYS HG3 H -3.448 15.511 2.709 1.00 . A A . 6 LYS HG3 1 1
15 16491 1 1 9 LYS HZ1 H -2.237 17.942 -1.019 1.00 . A A . 6 LYS HZ1 1 1
15 16492 1 1 9 LYS HZ2 H -1.030 18.496 0.030 1.00 . A A . 6 LYS HZ2 1 1
15 16493 1 1 9 LYS HZ3 H -2.654 18.846 0.348 1.00 . A A . 6 LYS HZ3 1 1
15 16494 1 1 9 LYS N N -1.901 11.824 2.113 1.00 . A A . 6 LYS N 1 1
15 16495 1 1 9 LYS NZ N -2.001 18.126 -0.023 1.00 . A A . 6 LYS NZ 1 1
15 16496 1 1 9 LYS O O -5.382 12.366 2.420 1.00 . A A . 6 LYS O 1 1
15 16497 1 1 10 GLY C C -6.023 9.574 1.463 1.00 . A A . 7 GLY C 1 1
15 16498 1 1 10 GLY CA C -5.451 10.498 0.406 1.00 . A A . 7 GLY CA 1 1
15 16499 1 1 10 GLY H H -3.396 11.008 0.439 1.00 . A A . 7 GLY H 1 1
15 16500 1 1 10 GLY HA2 H -6.200 11.227 0.135 1.00 . A A . 7 GLY HA2 1 1
15 16501 1 1 10 GLY HA3 H -5.202 9.914 -0.468 1.00 . A A . 7 GLY HA3 1 1
15 16502 1 1 10 GLY N N -4.262 11.194 0.859 1.00 . A A . 7 GLY N 1 1
15 16503 1 1 10 GLY O O -7.240 9.436 1.583 1.00 . A A . 7 GLY O 1 1
15 16504 1 1 11 LEU C C -6.168 8.789 4.461 1.00 . A A . 8 LEU C 1 1
15 16505 1 1 11 LEU CA C -5.566 8.026 3.285 1.00 . A A . 8 LEU CA 1 1
15 16506 1 1 11 LEU CB C -4.383 7.181 3.762 1.00 . A A . 8 LEU CB 1 1
15 16507 1 1 11 LEU CD1 C -2.527 5.607 3.163 1.00 . A A . 8 LEU CD1 1 1
15 16508 1 1 11 LEU CD2 C -4.900 4.975 2.690 1.00 . A A . 8 LEU CD2 1 1
15 16509 1 1 11 LEU CG C -3.903 6.122 2.768 1.00 . A A . 8 LEU CG 1 1
15 16510 1 1 11 LEU H H -4.185 9.093 2.087 1.00 . A A . 8 LEU H 1 1
15 16511 1 1 11 LEU HA H -6.320 7.372 2.872 1.00 . A A . 8 LEU HA 1 1
15 16512 1 1 11 LEU HB2 H -3.558 7.845 3.976 1.00 . A A . 8 LEU HB2 1 1
15 16513 1 1 11 LEU HB3 H -4.670 6.683 4.676 1.00 . A A . 8 LEU HB3 1 1
15 16514 1 1 11 LEU HD11 H -2.217 4.840 2.467 1.00 . A A . 8 LEU HD11 1 1
15 16515 1 1 11 LEU HD12 H -2.569 5.193 4.160 1.00 . A A . 8 LEU HD12 1 1
15 16516 1 1 11 LEU HD13 H -1.819 6.422 3.140 1.00 . A A . 8 LEU HD13 1 1
15 16517 1 1 11 LEU HD21 H -4.585 4.178 3.347 1.00 . A A . 8 LEU HD21 1 1
15 16518 1 1 11 LEU HD22 H -4.948 4.609 1.676 1.00 . A A . 8 LEU HD22 1 1
15 16519 1 1 11 LEU HD23 H -5.876 5.326 2.992 1.00 . A A . 8 LEU HD23 1 1
15 16520 1 1 11 LEU HG H -3.824 6.566 1.787 1.00 . A A . 8 LEU HG 1 1
15 16521 1 1 11 LEU N N -5.143 8.941 2.232 1.00 . A A . 8 LEU N 1 1
15 16522 1 1 11 LEU O O -7.246 8.450 4.948 1.00 . A A . 8 LEU O 1 1
15 16523 1 1 12 MET C C -7.274 11.281 5.714 1.00 . A A . 9 MET C 1 1
15 16524 1 1 12 MET CA C -5.928 10.634 6.031 1.00 . A A . 9 MET CA 1 1
15 16525 1 1 12 MET CB C -4.894 11.711 6.370 1.00 . A A . 9 MET CB 1 1
15 16526 1 1 12 MET CE C -1.592 10.753 7.726 1.00 . A A . 9 MET CE 1 1
15 16527 1 1 12 MET CG C -4.252 11.529 7.734 1.00 . A A . 9 MET CG 1 1
15 16528 1 1 12 MET H H -4.611 10.044 4.482 1.00 . A A . 9 MET H 1 1
15 16529 1 1 12 MET HA H -6.049 9.983 6.884 1.00 . A A . 9 MET HA 1 1
15 16530 1 1 12 MET HB2 H -4.113 11.690 5.624 1.00 . A A . 9 MET HB2 1 1
15 16531 1 1 12 MET HB3 H -5.374 12.679 6.348 1.00 . A A . 9 MET HB3 1 1
15 16532 1 1 12 MET HE1 H -1.196 10.522 8.704 1.00 . A A . 9 MET HE1 1 1
15 16533 1 1 12 MET HE2 H -0.776 10.915 7.037 1.00 . A A . 9 MET HE2 1 1
15 16534 1 1 12 MET HE3 H -2.199 9.929 7.380 1.00 . A A . 9 MET HE3 1 1
15 16535 1 1 12 MET HG2 H -4.873 12.011 8.476 1.00 . A A . 9 MET HG2 1 1
15 16536 1 1 12 MET HG3 H -4.192 10.473 7.951 1.00 . A A . 9 MET HG3 1 1
15 16537 1 1 12 MET N N -5.464 9.823 4.912 1.00 . A A . 9 MET N 1 1
15 16538 1 1 12 MET O O -8.083 11.523 6.610 1.00 . A A . 9 MET O 1 1
15 16539 1 1 12 MET SD S -2.595 12.234 7.823 1.00 . A A . 9 MET SD 1 1
15 16540 1 1 13 LYS C C -9.950 11.303 4.367 1.00 . A A . 10 LYS C 1 1
15 16541 1 1 13 LYS CA C -8.754 12.176 4.001 1.00 . A A . 10 LYS CA 1 1
15 16542 1 1 13 LYS CB C -8.728 12.420 2.490 1.00 . A A . 10 LYS CB 1 1
15 16543 1 1 13 LYS CD C -7.769 13.825 0.643 1.00 . A A . 10 LYS CD 1 1
15 16544 1 1 13 LYS CE C -8.973 13.783 -0.282 1.00 . A A . 10 LYS CE 1 1
15 16545 1 1 13 LYS CG C -8.185 13.785 2.104 1.00 . A A . 10 LYS CG 1 1
15 16546 1 1 13 LYS H H -6.823 11.340 3.766 1.00 . A A . 10 LYS H 1 1
15 16547 1 1 13 LYS HA H -8.847 13.125 4.508 1.00 . A A . 10 LYS HA 1 1
15 16548 1 1 13 LYS HB2 H -8.110 11.666 2.026 1.00 . A A . 10 LYS HB2 1 1
15 16549 1 1 13 LYS HB3 H -9.735 12.334 2.106 1.00 . A A . 10 LYS HB3 1 1
15 16550 1 1 13 LYS HD2 H -7.218 14.737 0.460 1.00 . A A . 10 LYS HD2 1 1
15 16551 1 1 13 LYS HD3 H -7.136 12.974 0.436 1.00 . A A . 10 LYS HD3 1 1
15 16552 1 1 13 LYS HE2 H -9.143 12.761 -0.586 1.00 . A A . 10 LYS HE2 1 1
15 16553 1 1 13 LYS HE3 H -9.836 14.147 0.254 1.00 . A A . 10 LYS HE3 1 1
15 16554 1 1 13 LYS HG2 H -8.953 14.527 2.268 1.00 . A A . 10 LYS HG2 1 1
15 16555 1 1 13 LYS HG3 H -7.328 14.009 2.721 1.00 . A A . 10 LYS HG3 1 1
15 16556 1 1 13 LYS HZ1 H -9.200 15.559 -1.361 1.00 . A A . 10 LYS HZ1 1 1
15 16557 1 1 13 LYS HZ2 H -9.211 14.166 -2.322 1.00 . A A . 10 LYS HZ2 1 1
15 16558 1 1 13 LYS HZ3 H -7.754 14.741 -1.683 1.00 . A A . 10 LYS HZ3 1 1
15 16559 1 1 13 LYS N N -7.506 11.558 4.435 1.00 . A A . 10 LYS N 1 1
15 16560 1 1 13 LYS NZ N -8.770 14.621 -1.497 1.00 . A A . 10 LYS NZ 1 1
15 16561 1 1 13 LYS O O -10.985 11.804 4.806 1.00 . A A . 10 LYS O 1 1
15 16562 1 1 14 ASN C C -10.811 8.634 5.962 1.00 . A A . 11 ASN C 1 1
15 16563 1 1 14 ASN CA C -10.866 9.053 4.497 1.00 . A A . 11 ASN CA 1 1
15 16564 1 1 14 ASN CB C -10.763 7.819 3.599 1.00 . A A . 11 ASN CB 1 1
15 16565 1 1 14 ASN CG C -11.565 7.966 2.320 1.00 . A A . 11 ASN CG 1 1
15 16566 1 1 14 ASN H H -8.949 9.656 3.833 1.00 . A A . 11 ASN H 1 1
15 16567 1 1 14 ASN HA H -11.809 9.545 4.311 1.00 . A A . 11 ASN HA 1 1
15 16568 1 1 14 ASN HB2 H -9.729 7.657 3.336 1.00 . A A . 11 ASN HB2 1 1
15 16569 1 1 14 ASN HB3 H -11.132 6.957 4.137 1.00 . A A . 11 ASN HB3 1 1
15 16570 1 1 14 ASN HD21 H -10.164 9.147 1.548 1.00 . A A . 11 ASN HD21 1 1
15 16571 1 1 14 ASN HD22 H -11.530 8.841 0.535 1.00 . A A . 11 ASN HD22 1 1
15 16572 1 1 14 ASN N N -9.799 9.996 4.186 1.00 . A A . 11 ASN N 1 1
15 16573 1 1 14 ASN ND2 N -11.033 8.729 1.373 1.00 . A A . 11 ASN ND2 1 1
15 16574 1 1 14 ASN O O -11.838 8.331 6.571 1.00 . A A . 11 ASN O 1 1
15 16575 1 1 14 ASN OD1 O -12.651 7.401 2.187 1.00 . A A . 11 ASN OD1 1 1
15 16576 1 1 15 GLY C C -8.555 7.017 8.078 1.00 . A A . 12 GLY C 1 1
15 16577 1 1 15 GLY CA C -9.441 8.236 7.916 1.00 . A A . 12 GLY CA 1 1
15 16578 1 1 15 GLY H H -8.824 8.871 5.991 1.00 . A A . 12 GLY H 1 1
15 16579 1 1 15 GLY HA2 H -9.000 9.062 8.454 1.00 . A A . 12 GLY HA2 1 1
15 16580 1 1 15 GLY HA3 H -10.412 8.021 8.338 1.00 . A A . 12 GLY HA3 1 1
15 16581 1 1 15 GLY N N -9.607 8.619 6.525 1.00 . A A . 12 GLY N 1 1
15 16582 1 1 15 GLY O O -8.849 6.129 8.878 1.00 . A A . 12 GLY O 1 1
15 16583 1 1 16 TYR C C -5.117 6.340 7.666 1.00 . A A . 13 TYR C 1 1
15 16584 1 1 16 TYR CA C -6.534 5.854 7.378 1.00 . A A . 13 TYR CA 1 1
15 16585 1 1 16 TYR CB C -6.559 5.070 6.065 1.00 . A A . 13 TYR CB 1 1
15 16586 1 1 16 TYR CD1 C -8.983 4.797 5.418 1.00 . A A . 13 TYR CD1 1 1
15 16587 1 1 16 TYR CD2 C -7.797 2.873 6.174 1.00 . A A . 13 TYR CD2 1 1
15 16588 1 1 16 TYR CE1 C -10.123 4.033 5.249 1.00 . A A . 13 TYR CE1 1 1
15 16589 1 1 16 TYR CE2 C -8.932 2.103 6.007 1.00 . A A . 13 TYR CE2 1 1
15 16590 1 1 16 TYR CG C -7.803 4.232 5.882 1.00 . A A . 13 TYR CG 1 1
15 16591 1 1 16 TYR CZ C -10.092 2.687 5.545 1.00 . A A . 13 TYR CZ 1 1
15 16592 1 1 16 TYR H H -7.286 7.711 6.698 1.00 . A A . 13 TYR H 1 1
15 16593 1 1 16 TYR HA H -6.850 5.204 8.181 1.00 . A A . 13 TYR HA 1 1
15 16594 1 1 16 TYR HB2 H -6.504 5.763 5.239 1.00 . A A . 13 TYR HB2 1 1
15 16595 1 1 16 TYR HB3 H -5.704 4.410 6.032 1.00 . A A . 13 TYR HB3 1 1
15 16596 1 1 16 TYR HD1 H -9.005 5.852 5.187 1.00 . A A . 13 TYR HD1 1 1
15 16597 1 1 16 TYR HD2 H -6.887 2.418 6.535 1.00 . A A . 13 TYR HD2 1 1
15 16598 1 1 16 TYR HE1 H -11.032 4.492 4.888 1.00 . A A . 13 TYR HE1 1 1
15 16599 1 1 16 TYR HE2 H -8.907 1.048 6.239 1.00 . A A . 13 TYR HE2 1 1
15 16600 1 1 16 TYR HH H -11.021 1.164 4.829 1.00 . A A . 13 TYR HH 1 1
15 16601 1 1 16 TYR N N -7.465 6.974 7.316 1.00 . A A . 13 TYR N 1 1
15 16602 1 1 16 TYR O O -4.778 7.492 7.395 1.00 . A A . 13 TYR O 1 1
15 16603 1 1 16 TYR OH O -11.225 1.923 5.379 1.00 . A A . 13 TYR OH 1 1
15 16604 1 1 17 LEU C C -1.951 4.776 7.931 1.00 . A A . 14 LEU C 1 1
15 16605 1 1 17 LEU CA C -2.912 5.790 8.541 1.00 . A A . 14 LEU CA 1 1
15 16606 1 1 17 LEU CB C -2.721 5.847 10.058 1.00 . A A . 14 LEU CB 1 1
15 16607 1 1 17 LEU CD1 C -3.456 6.688 12.301 1.00 . A A . 14 LEU CD1 1 1
15 16608 1 1 17 LEU CD2 C -3.586 8.186 10.302 1.00 . A A . 14 LEU CD2 1 1
15 16609 1 1 17 LEU CG C -3.703 6.753 10.802 1.00 . A A . 14 LEU CG 1 1
15 16610 1 1 17 LEU H H -4.623 4.551 8.408 1.00 . A A . 14 LEU H 1 1
15 16611 1 1 17 LEU HA H -2.702 6.764 8.124 1.00 . A A . 14 LEU HA 1 1
15 16612 1 1 17 LEU HB2 H -2.823 4.845 10.448 1.00 . A A . 14 LEU HB2 1 1
15 16613 1 1 17 LEU HB3 H -1.720 6.195 10.259 1.00 . A A . 14 LEU HB3 1 1
15 16614 1 1 17 LEU HD11 H -4.059 7.437 12.798 1.00 . A A . 14 LEU HD11 1 1
15 16615 1 1 17 LEU HD12 H -2.412 6.874 12.504 1.00 . A A . 14 LEU HD12 1 1
15 16616 1 1 17 LEU HD13 H -3.727 5.710 12.668 1.00 . A A . 14 LEU HD13 1 1
15 16617 1 1 17 LEU HD21 H -3.960 8.863 11.058 1.00 . A A . 14 LEU HD21 1 1
15 16618 1 1 17 LEU HD22 H -4.165 8.301 9.398 1.00 . A A . 14 LEU HD22 1 1
15 16619 1 1 17 LEU HD23 H -2.550 8.414 10.098 1.00 . A A . 14 LEU HD23 1 1
15 16620 1 1 17 LEU HG H -4.710 6.414 10.614 1.00 . A A . 14 LEU HG 1 1
15 16621 1 1 17 LEU N N -4.293 5.454 8.216 1.00 . A A . 14 LEU N 1 1
15 16622 1 1 17 LEU O O -2.354 3.683 7.535 1.00 . A A . 14 LEU O 1 1
15 16623 1 1 18 ILE C C 1.675 4.436 8.024 1.00 . A A . 15 ILE C 1 1
15 16624 1 1 18 ILE CA C 0.344 4.268 7.297 1.00 . A A . 15 ILE CA 1 1
15 16625 1 1 18 ILE CB C 0.548 4.536 5.792 1.00 . A A . 15 ILE CB 1 1
15 16626 1 1 18 ILE CD1 C 1.547 3.504 3.691 1.00 . A A . 15 ILE CD1 1 1
15 16627 1 1 18 ILE CG1 C 1.556 3.546 5.203 1.00 . A A . 15 ILE CG1 1 1
15 16628 1 1 18 ILE CG2 C 1.005 5.969 5.562 1.00 . A A . 15 ILE CG2 1 1
15 16629 1 1 18 ILE H H -0.414 6.030 8.192 1.00 . A A . 15 ILE H 1 1
15 16630 1 1 18 ILE HA H 0.007 3.248 7.419 1.00 . A A . 15 ILE HA 1 1
15 16631 1 1 18 ILE HB H -0.403 4.406 5.297 1.00 . A A . 15 ILE HB 1 1
15 16632 1 1 18 ILE HD11 H 2.484 3.100 3.337 1.00 . A A . 15 ILE HD11 1 1
15 16633 1 1 18 ILE HD12 H 1.417 4.504 3.302 1.00 . A A . 15 ILE HD12 1 1
15 16634 1 1 18 ILE HD13 H 0.735 2.878 3.353 1.00 . A A . 15 ILE HD13 1 1
15 16635 1 1 18 ILE HG12 H 2.550 3.824 5.521 1.00 . A A . 15 ILE HG12 1 1
15 16636 1 1 18 ILE HG13 H 1.331 2.554 5.566 1.00 . A A . 15 ILE HG13 1 1
15 16637 1 1 18 ILE HG21 H 0.159 6.574 5.268 1.00 . A A . 15 ILE HG21 1 1
15 16638 1 1 18 ILE HG22 H 1.750 5.989 4.782 1.00 . A A . 15 ILE HG22 1 1
15 16639 1 1 18 ILE HG23 H 1.428 6.363 6.475 1.00 . A A . 15 ILE HG23 1 1
15 16640 1 1 18 ILE N N -0.675 5.146 7.859 1.00 . A A . 15 ILE N 1 1
15 16641 1 1 18 ILE O O 1.991 5.517 8.518 1.00 . A A . 15 ILE O 1 1
15 16642 1 1 19 THR C C 4.856 3.779 7.770 1.00 . A A . 16 THR C 1 1
15 16643 1 1 19 THR CA C 3.750 3.387 8.745 1.00 . A A . 16 THR CA 1 1
15 16644 1 1 19 THR CB C 4.091 2.021 9.369 1.00 . A A . 16 THR CB 1 1
15 16645 1 1 19 THR CG2 C 3.349 1.824 10.683 1.00 . A A . 16 THR CG2 1 1
15 16646 1 1 19 THR H H 2.145 2.525 7.668 1.00 . A A . 16 THR H 1 1
15 16647 1 1 19 THR HA H 3.705 4.119 9.539 1.00 . A A . 16 THR HA 1 1
15 16648 1 1 19 THR HB H 5.153 1.985 9.566 1.00 . A A . 16 THR HB 1 1
15 16649 1 1 19 THR HG1 H 3.833 0.120 8.904 1.00 . A A . 16 THR HG1 1 1
15 16650 1 1 19 THR HG21 H 2.302 1.655 10.482 1.00 . A A . 16 THR HG21 1 1
15 16651 1 1 19 THR HG22 H 3.462 2.706 11.295 1.00 . A A . 16 THR HG22 1 1
15 16652 1 1 19 THR HG23 H 3.758 0.971 11.203 1.00 . A A . 16 THR HG23 1 1
15 16653 1 1 19 THR N N 2.452 3.359 8.082 1.00 . A A . 16 THR N 1 1
15 16654 1 1 19 THR O O 4.712 3.621 6.558 1.00 . A A . 16 THR O 1 1
15 16655 1 1 19 THR OG1 O 3.750 0.966 8.460 1.00 . A A . 16 THR OG1 1 1
15 16656 1 1 20 PRO C C 7.757 3.538 6.722 1.00 . A A . 17 PRO C 1 1
15 16657 1 1 20 PRO CA C 7.118 4.713 7.454 1.00 . A A . 17 PRO CA 1 1
15 16658 1 1 20 PRO CB C 8.104 5.319 8.458 1.00 . A A . 17 PRO CB 1 1
15 16659 1 1 20 PRO CD C 6.242 4.521 9.722 1.00 . A A . 17 PRO CD 1 1
15 16660 1 1 20 PRO CG C 7.729 4.725 9.772 1.00 . A A . 17 PRO CG 1 1
15 16661 1 1 20 PRO HA H 6.824 5.465 6.736 1.00 . A A . 17 PRO HA 1 1
15 16662 1 1 20 PRO HB2 H 9.114 5.054 8.179 1.00 . A A . 17 PRO HB2 1 1
15 16663 1 1 20 PRO HB3 H 7.998 6.393 8.467 1.00 . A A . 17 PRO HB3 1 1
15 16664 1 1 20 PRO HD2 H 5.960 3.657 10.305 1.00 . A A . 17 PRO HD2 1 1
15 16665 1 1 20 PRO HD3 H 5.727 5.402 10.073 1.00 . A A . 17 PRO HD3 1 1
15 16666 1 1 20 PRO HG2 H 8.233 3.779 9.906 1.00 . A A . 17 PRO HG2 1 1
15 16667 1 1 20 PRO HG3 H 7.987 5.405 10.570 1.00 . A A . 17 PRO HG3 1 1
15 16668 1 1 20 PRO N N 5.984 4.298 8.288 1.00 . A A . 17 PRO N 1 1
15 16669 1 1 20 PRO O O 8.318 3.701 5.639 1.00 . A A . 17 PRO O 1 1
15 16670 1 1 21 SER C C 7.400 0.681 5.540 1.00 . A A . 18 SER C 1 1
15 16671 1 1 21 SER CA C 8.238 1.151 6.724 1.00 . A A . 18 SER CA 1 1
15 16672 1 1 21 SER CB C 8.338 0.038 7.769 1.00 . A A . 18 SER CB 1 1
15 16673 1 1 21 SER H H 7.208 2.289 8.183 1.00 . A A . 18 SER H 1 1
15 16674 1 1 21 SER HA H 9.231 1.393 6.375 1.00 . A A . 18 SER HA 1 1
15 16675 1 1 21 SER HB2 H 9.110 0.283 8.481 1.00 . A A . 18 SER HB2 1 1
15 16676 1 1 21 SER HB3 H 7.391 -0.056 8.281 1.00 . A A . 18 SER HB3 1 1
15 16677 1 1 21 SER HG H 9.382 -1.083 6.548 1.00 . A A . 18 SER HG 1 1
15 16678 1 1 21 SER N N 7.669 2.355 7.320 1.00 . A A . 18 SER N 1 1
15 16679 1 1 21 SER O O 7.928 0.131 4.574 1.00 . A A . 18 SER O 1 1
15 16680 1 1 21 SER OG O 8.653 -1.203 7.163 1.00 . A A . 18 SER OG 1 1
15 16681 1 1 22 ALA C C 5.061 1.585 3.494 1.00 . A A . 19 ALA C 1 1
15 16682 1 1 22 ALA CA C 5.182 0.497 4.557 1.00 . A A . 19 ALA CA 1 1
15 16683 1 1 22 ALA CB C 3.813 0.164 5.131 1.00 . A A . 19 ALA CB 1 1
15 16684 1 1 22 ALA H H 5.730 1.342 6.418 1.00 . A A . 19 ALA H 1 1
15 16685 1 1 22 ALA HA H 5.581 -0.396 4.100 1.00 . A A . 19 ALA HA 1 1
15 16686 1 1 22 ALA HB1 H 3.157 1.013 5.012 1.00 . A A . 19 ALA HB1 1 1
15 16687 1 1 22 ALA HB2 H 3.911 -0.071 6.181 1.00 . A A . 19 ALA HB2 1 1
15 16688 1 1 22 ALA HB3 H 3.400 -0.686 4.608 1.00 . A A . 19 ALA HB3 1 1
15 16689 1 1 22 ALA N N 6.092 0.901 5.621 1.00 . A A . 19 ALA N 1 1
15 16690 1 1 22 ALA O O 4.847 1.295 2.318 1.00 . A A . 19 ALA O 1 1
15 16691 1 1 23 TYR C C 6.210 3.909 1.951 1.00 . A A . 20 TYR C 1 1
15 16692 1 1 23 TYR CA C 5.107 3.968 3.002 1.00 . A A . 20 TYR CA 1 1
15 16693 1 1 23 TYR CB C 5.193 5.285 3.776 1.00 . A A . 20 TYR CB 1 1
15 16694 1 1 23 TYR CD1 C 3.905 6.833 2.252 1.00 . A A . 20 TYR CD1 1 1
15 16695 1 1 23 TYR CD2 C 6.187 7.349 2.714 1.00 . A A . 20 TYR CD2 1 1
15 16696 1 1 23 TYR CE1 C 3.811 7.954 1.448 1.00 . A A . 20 TYR CE1 1 1
15 16697 1 1 23 TYR CE2 C 6.100 8.472 1.912 1.00 . A A . 20 TYR CE2 1 1
15 16698 1 1 23 TYR CG C 5.092 6.512 2.898 1.00 . A A . 20 TYR CG 1 1
15 16699 1 1 23 TYR CZ C 4.910 8.769 1.282 1.00 . A A . 20 TYR CZ 1 1
15 16700 1 1 23 TYR H H 5.370 3.003 4.868 1.00 . A A . 20 TYR H 1 1
15 16701 1 1 23 TYR HA H 4.149 3.914 2.506 1.00 . A A . 20 TYR HA 1 1
15 16702 1 1 23 TYR HB2 H 4.388 5.326 4.494 1.00 . A A . 20 TYR HB2 1 1
15 16703 1 1 23 TYR HB3 H 6.138 5.326 4.300 1.00 . A A . 20 TYR HB3 1 1
15 16704 1 1 23 TYR HD1 H 3.046 6.194 2.386 1.00 . A A . 20 TYR HD1 1 1
15 16705 1 1 23 TYR HD2 H 7.118 7.113 3.207 1.00 . A A . 20 TYR HD2 1 1
15 16706 1 1 23 TYR HE1 H 2.879 8.187 0.956 1.00 . A A . 20 TYR HE1 1 1
15 16707 1 1 23 TYR HE2 H 6.961 9.110 1.781 1.00 . A A . 20 TYR HE2 1 1
15 16708 1 1 23 TYR HH H 4.730 9.616 -0.435 1.00 . A A . 20 TYR HH 1 1
15 16709 1 1 23 TYR N N 5.200 2.837 3.918 1.00 . A A . 20 TYR N 1 1
15 16710 1 1 23 TYR O O 5.982 4.213 0.780 1.00 . A A . 20 TYR O 1 1
15 16711 1 1 23 TYR OH O 4.819 9.885 0.482 1.00 . A A . 20 TYR OH 1 1
15 16712 1 1 24 TYR C C 8.313 2.344 0.414 1.00 . A A . 21 TYR C 1 1
15 16713 1 1 24 TYR CA C 8.545 3.417 1.471 1.00 . A A . 21 TYR CA 1 1
15 16714 1 1 24 TYR CB C 9.821 3.108 2.256 1.00 . A A . 21 TYR CB 1 1
15 16715 1 1 24 TYR CD1 C 10.048 5.278 3.528 1.00 . A A . 21 TYR CD1 1 1
15 16716 1 1 24 TYR CD2 C 11.883 4.564 2.182 1.00 . A A . 21 TYR CD2 1 1
15 16717 1 1 24 TYR CE1 C 10.756 6.405 3.901 1.00 . A A . 21 TYR CE1 1 1
15 16718 1 1 24 TYR CE2 C 12.596 5.688 2.552 1.00 . A A . 21 TYR CE2 1 1
15 16719 1 1 24 TYR CG C 10.598 4.340 2.664 1.00 . A A . 21 TYR CG 1 1
15 16720 1 1 24 TYR CZ C 12.029 6.605 3.411 1.00 . A A . 21 TYR CZ 1 1
15 16721 1 1 24 TYR H H 7.525 3.288 3.321 1.00 . A A . 21 TYR H 1 1
15 16722 1 1 24 TYR HA H 8.661 4.372 0.979 1.00 . A A . 21 TYR HA 1 1
15 16723 1 1 24 TYR HB2 H 9.559 2.570 3.157 1.00 . A A . 21 TYR HB2 1 1
15 16724 1 1 24 TYR HB3 H 10.469 2.491 1.650 1.00 . A A . 21 TYR HB3 1 1
15 16725 1 1 24 TYR HD1 H 9.050 5.118 3.911 1.00 . A A . 21 TYR HD1 1 1
15 16726 1 1 24 TYR HD2 H 12.324 3.844 1.510 1.00 . A A . 21 TYR HD2 1 1
15 16727 1 1 24 TYR HE1 H 10.311 7.122 4.574 1.00 . A A . 21 TYR HE1 1 1
15 16728 1 1 24 TYR HE2 H 13.592 5.844 2.167 1.00 . A A . 21 TYR HE2 1 1
15 16729 1 1 24 TYR HH H 13.202 8.077 3.017 1.00 . A A . 21 TYR HH 1 1
15 16730 1 1 24 TYR N N 7.406 3.517 2.376 1.00 . A A . 21 TYR N 1 1
15 16731 1 1 24 TYR O O 8.833 2.432 -0.699 1.00 . A A . 21 TYR O 1 1
15 16732 1 1 24 TYR OH O 12.736 7.725 3.780 1.00 . A A . 21 TYR OH 1 1
15 16733 1 1 25 LEU C C 5.941 0.501 -0.920 1.00 . A A . 22 LEU C 1 1
15 16734 1 1 25 LEU CA C 7.233 0.236 -0.151 1.00 . A A . 22 LEU CA 1 1
15 16735 1 1 25 LEU CB C 7.124 -1.085 0.613 1.00 . A A . 22 LEU CB 1 1
15 16736 1 1 25 LEU CD1 C 7.964 -2.505 2.502 1.00 . A A . 22 LEU CD1 1 1
15 16737 1 1 25 LEU CD2 C 9.508 -1.857 0.643 1.00 . A A . 22 LEU CD2 1 1
15 16738 1 1 25 LEU CG C 8.326 -1.421 1.497 1.00 . A A . 22 LEU CG 1 1
15 16739 1 1 25 LEU H H 7.146 1.313 1.669 1.00 . A A . 22 LEU H 1 1
15 16740 1 1 25 LEU HA H 8.047 0.167 -0.857 1.00 . A A . 22 LEU HA 1 1
15 16741 1 1 25 LEU HB2 H 6.244 -1.042 1.238 1.00 . A A . 22 LEU HB2 1 1
15 16742 1 1 25 LEU HB3 H 6.997 -1.882 -0.104 1.00 . A A . 22 LEU HB3 1 1
15 16743 1 1 25 LEU HD11 H 8.481 -2.320 3.431 1.00 . A A . 22 LEU HD11 1 1
15 16744 1 1 25 LEU HD12 H 8.256 -3.468 2.111 1.00 . A A . 22 LEU HD12 1 1
15 16745 1 1 25 LEU HD13 H 6.898 -2.494 2.674 1.00 . A A . 22 LEU HD13 1 1
15 16746 1 1 25 LEU HD21 H 9.536 -2.936 0.591 1.00 . A A . 22 LEU HD21 1 1
15 16747 1 1 25 LEU HD22 H 10.424 -1.494 1.085 1.00 . A A . 22 LEU HD22 1 1
15 16748 1 1 25 LEU HD23 H 9.401 -1.451 -0.352 1.00 . A A . 22 LEU HD23 1 1
15 16749 1 1 25 LEU HG H 8.618 -0.539 2.048 1.00 . A A . 22 LEU HG 1 1
15 16750 1 1 25 LEU N N 7.530 1.329 0.768 1.00 . A A . 22 LEU N 1 1
15 16751 1 1 25 LEU O O 5.780 0.056 -2.056 1.00 . A A . 22 LEU O 1 1
15 16752 1 1 26 LEU C C 3.857 2.778 -1.804 1.00 . A A . 23 LEU C 1 1
15 16753 1 1 26 LEU CA C 3.741 1.543 -0.916 1.00 . A A . 23 LEU CA 1 1
15 16754 1 1 26 LEU CB C 2.669 1.767 0.153 1.00 . A A . 23 LEU CB 1 1
15 16755 1 1 26 LEU CD1 C 1.256 0.844 2.005 1.00 . A A . 23 LEU CD1 1 1
15 16756 1 1 26 LEU CD2 C 1.404 -0.371 -0.177 1.00 . A A . 23 LEU CD2 1 1
15 16757 1 1 26 LEU CG C 2.151 0.496 0.827 1.00 . A A . 23 LEU CG 1 1
15 16758 1 1 26 LEU H H 5.203 1.549 0.617 1.00 . A A . 23 LEU H 1 1
15 16759 1 1 26 LEU HA H 3.454 0.700 -1.527 1.00 . A A . 23 LEU HA 1 1
15 16760 1 1 26 LEU HB2 H 3.081 2.412 0.916 1.00 . A A . 23 LEU HB2 1 1
15 16761 1 1 26 LEU HB3 H 1.833 2.271 -0.307 1.00 . A A . 23 LEU HB3 1 1
15 16762 1 1 26 LEU HD11 H 0.670 -0.022 2.280 1.00 . A A . 23 LEU HD11 1 1
15 16763 1 1 26 LEU HD12 H 0.594 1.652 1.729 1.00 . A A . 23 LEU HD12 1 1
15 16764 1 1 26 LEU HD13 H 1.865 1.146 2.843 1.00 . A A . 23 LEU HD13 1 1
15 16765 1 1 26 LEU HD21 H 1.055 -1.269 0.312 1.00 . A A . 23 LEU HD21 1 1
15 16766 1 1 26 LEU HD22 H 2.066 -0.637 -0.986 1.00 . A A . 23 LEU HD22 1 1
15 16767 1 1 26 LEU HD23 H 0.560 0.177 -0.566 1.00 . A A . 23 LEU HD23 1 1
15 16768 1 1 26 LEU HG H 2.989 -0.074 1.202 1.00 . A A . 23 LEU HG 1 1
15 16769 1 1 26 LEU N N 5.021 1.224 -0.290 1.00 . A A . 23 LEU N 1 1
15 16770 1 1 26 LEU O O 3.139 2.912 -2.793 1.00 . A A . 23 LEU O 1 1
15 16771 1 1 27 VAL C C 5.357 4.591 -3.653 1.00 . A A . 24 VAL C 1 1
15 16772 1 1 27 VAL CA C 4.974 4.902 -2.209 1.00 . A A . 24 VAL CA 1 1
15 16773 1 1 27 VAL CB C 6.068 5.783 -1.573 1.00 . A A . 24 VAL CB 1 1
15 16774 1 1 27 VAL CG1 C 7.399 5.046 -1.540 1.00 . A A . 24 VAL CG1 1 1
15 16775 1 1 27 VAL CG2 C 6.199 7.101 -2.322 1.00 . A A . 24 VAL CG2 1 1
15 16776 1 1 27 VAL H H 5.309 3.517 -0.643 1.00 . A A . 24 VAL H 1 1
15 16777 1 1 27 VAL HA H 4.048 5.459 -2.204 1.00 . A A . 24 VAL HA 1 1
15 16778 1 1 27 VAL HB H 5.780 6.001 -0.556 1.00 . A A . 24 VAL HB 1 1
15 16779 1 1 27 VAL HG11 H 7.229 4.006 -1.307 1.00 . A A . 24 VAL HG11 1 1
15 16780 1 1 27 VAL HG12 H 8.035 5.486 -0.786 1.00 . A A . 24 VAL HG12 1 1
15 16781 1 1 27 VAL HG13 H 7.879 5.125 -2.505 1.00 . A A . 24 VAL HG13 1 1
15 16782 1 1 27 VAL HG21 H 5.226 7.412 -2.675 1.00 . A A . 24 VAL HG21 1 1
15 16783 1 1 27 VAL HG22 H 6.863 6.974 -3.163 1.00 . A A . 24 VAL HG22 1 1
15 16784 1 1 27 VAL HG23 H 6.598 7.855 -1.659 1.00 . A A . 24 VAL HG23 1 1
15 16785 1 1 27 VAL N N 4.766 3.679 -1.443 1.00 . A A . 24 VAL N 1 1
15 16786 1 1 27 VAL O O 4.833 5.196 -4.589 1.00 . A A . 24 VAL O 1 1
15 16787 1 1 28 GLY C C 5.656 2.471 -5.910 1.00 . A A . 25 GLY C 1 1
15 16788 1 1 28 GLY CA C 6.706 3.268 -5.160 1.00 . A A . 25 GLY CA 1 1
15 16789 1 1 28 GLY H H 6.653 3.193 -3.044 1.00 . A A . 25 GLY H 1 1
15 16790 1 1 28 GLY HA2 H 6.929 4.164 -5.719 1.00 . A A . 25 GLY HA2 1 1
15 16791 1 1 28 GLY HA3 H 7.604 2.674 -5.079 1.00 . A A . 25 GLY HA3 1 1
15 16792 1 1 28 GLY N N 6.270 3.642 -3.826 1.00 . A A . 25 GLY N 1 1
15 16793 1 1 28 GLY O O 5.476 2.649 -7.115 1.00 . A A . 25 GLY O 1 1
15 16794 1 1 29 HIS C C 2.646 1.565 -6.042 1.00 . A A . 26 HIS C 1 1
15 16795 1 1 29 HIS CA C 3.925 0.762 -5.801 1.00 . A A . 26 HIS CA 1 1
15 16796 1 1 29 HIS CB C 3.627 -0.443 -4.908 1.00 . A A . 26 HIS CB 1 1
15 16797 1 1 29 HIS CD2 C 2.426 -2.641 -5.583 1.00 . A A . 26 HIS CD2 1 1
15 16798 1 1 29 HIS CE1 C 3.816 -3.296 -7.148 1.00 . A A . 26 HIS CE1 1 1
15 16799 1 1 29 HIS CG C 3.408 -1.713 -5.670 1.00 . A A . 26 HIS CG 1 1
15 16800 1 1 29 HIS H H 5.154 1.495 -4.240 1.00 . A A . 26 HIS H 1 1
15 16801 1 1 29 HIS HA H 4.297 0.409 -6.752 1.00 . A A . 26 HIS HA 1 1
15 16802 1 1 29 HIS HB2 H 4.455 -0.598 -4.235 1.00 . A A . 26 HIS HB2 1 1
15 16803 1 1 29 HIS HB3 H 2.735 -0.244 -4.332 1.00 . A A . 26 HIS HB3 1 1
15 16804 1 1 29 HIS HD1 H 5.075 -1.695 -6.959 1.00 . A A . 26 HIS HD1 1 1
15 16805 1 1 29 HIS HD2 H 1.582 -2.620 -4.908 1.00 . A A . 26 HIS HD2 1 1
15 16806 1 1 29 HIS HE1 H 4.281 -3.872 -7.933 1.00 . A A . 26 HIS HE1 1 1
15 16807 1 1 29 HIS HE2 H 2.101 -4.344 -6.764 1.00 . A A . 26 HIS HE2 1 1
15 16808 1 1 29 HIS N N 4.964 1.591 -5.197 1.00 . A A . 26 HIS N 1 1
15 16809 1 1 29 HIS ND1 N 4.262 -2.153 -6.659 1.00 . A A . 26 HIS ND1 1 1
15 16810 1 1 29 HIS NE2 N 2.703 -3.614 -6.511 1.00 . A A . 26 HIS NE2 1 1
15 16811 1 1 29 HIS O O 1.741 1.109 -6.743 1.00 . A A . 26 HIS O 1 1
15 16812 1 1 30 PHE C C 1.613 4.616 -6.751 1.00 . A A . 27 PHE C 1 1
15 16813 1 1 30 PHE CA C 1.407 3.619 -5.615 1.00 . A A . 27 PHE CA 1 1
15 16814 1 1 30 PHE CB C 1.121 4.365 -4.312 1.00 . A A . 27 PHE CB 1 1
15 16815 1 1 30 PHE CD1 C -1.380 4.571 -4.298 1.00 . A A . 27 PHE CD1 1 1
15 16816 1 1 30 PHE CD2 C -0.081 6.564 -4.445 1.00 . A A . 27 PHE CD2 1 1
15 16817 1 1 30 PHE CE1 C -2.541 5.321 -4.335 1.00 . A A . 27 PHE CE1 1 1
15 16818 1 1 30 PHE CE2 C -1.238 7.320 -4.483 1.00 . A A . 27 PHE CE2 1 1
15 16819 1 1 30 PHE CG C -0.139 5.183 -4.352 1.00 . A A . 27 PHE CG 1 1
15 16820 1 1 30 PHE CZ C -2.470 6.697 -4.427 1.00 . A A . 27 PHE CZ 1 1
15 16821 1 1 30 PHE H H 3.326 3.073 -4.913 1.00 . A A . 27 PHE H 1 1
15 16822 1 1 30 PHE HA H 0.562 2.990 -5.854 1.00 . A A . 27 PHE HA 1 1
15 16823 1 1 30 PHE HB2 H 1.026 3.650 -3.510 1.00 . A A . 27 PHE HB2 1 1
15 16824 1 1 30 PHE HB3 H 1.943 5.031 -4.098 1.00 . A A . 27 PHE HB3 1 1
15 16825 1 1 30 PHE HD1 H -1.438 3.495 -4.226 1.00 . A A . 27 PHE HD1 1 1
15 16826 1 1 30 PHE HD2 H 0.882 7.053 -4.488 1.00 . A A . 27 PHE HD2 1 1
15 16827 1 1 30 PHE HE1 H -3.503 4.831 -4.291 1.00 . A A . 27 PHE HE1 1 1
15 16828 1 1 30 PHE HE2 H -1.178 8.396 -4.554 1.00 . A A . 27 PHE HE2 1 1
15 16829 1 1 30 PHE HZ H -3.374 7.285 -4.455 1.00 . A A . 27 PHE HZ 1 1
15 16830 1 1 30 PHE N N 2.576 2.761 -5.461 1.00 . A A . 27 PHE N 1 1
15 16831 1 1 30 PHE O O 0.802 4.697 -7.675 1.00 . A A . 27 PHE O 1 1
15 16832 1 1 31 ASN C C 3.150 5.715 -9.069 1.00 . A A . 28 ASN C 1 1
15 16833 1 1 31 ASN CA C 3.014 6.369 -7.695 1.00 . A A . 28 ASN CA 1 1
15 16834 1 1 31 ASN CB C 4.306 7.109 -7.339 1.00 . A A . 28 ASN CB 1 1
15 16835 1 1 31 ASN CG C 4.040 8.477 -6.738 1.00 . A A . 28 ASN CG 1 1
15 16836 1 1 31 ASN H H 3.310 5.265 -5.915 1.00 . A A . 28 ASN H 1 1
15 16837 1 1 31 ASN HA H 2.201 7.078 -7.729 1.00 . A A . 28 ASN HA 1 1
15 16838 1 1 31 ASN HB2 H 4.861 6.525 -6.621 1.00 . A A . 28 ASN HB2 1 1
15 16839 1 1 31 ASN HB3 H 4.900 7.238 -8.231 1.00 . A A . 28 ASN HB3 1 1
15 16840 1 1 31 ASN HD21 H 5.946 8.982 -6.987 1.00 . A A . 28 ASN HD21 1 1
15 16841 1 1 31 ASN HD22 H 4.937 10.190 -6.275 1.00 . A A . 28 ASN HD22 1 1
15 16842 1 1 31 ASN N N 2.702 5.375 -6.677 1.00 . A A . 28 ASN N 1 1
15 16843 1 1 31 ASN ND2 N 5.081 9.298 -6.658 1.00 . A A . 28 ASN ND2 1 1
15 16844 1 1 31 ASN O O 2.786 6.302 -10.086 1.00 . A A . 28 ASN O 1 1
15 16845 1 1 31 ASN OD1 O 2.915 8.790 -6.353 1.00 . A A . 28 ASN OD1 1 1
15 16846 1 1 32 GLU C C 2.530 3.562 -11.049 1.00 . A A . 29 GLU C 1 1
15 16847 1 1 32 GLU CA C 3.864 3.762 -10.333 1.00 . A A . 29 GLU CA 1 1
15 16848 1 1 32 GLU CB C 4.517 2.405 -10.058 1.00 . A A . 29 GLU CB 1 1
15 16849 1 1 32 GLU CD C 6.529 0.982 -10.613 1.00 . A A . 29 GLU CD 1 1
15 16850 1 1 32 GLU CG C 6.011 2.380 -10.347 1.00 . A A . 29 GLU CG 1 1
15 16851 1 1 32 GLU H H 3.952 4.079 -8.242 1.00 . A A . 29 GLU H 1 1
15 16852 1 1 32 GLU HA H 4.515 4.343 -10.967 1.00 . A A . 29 GLU HA 1 1
15 16853 1 1 32 GLU HB2 H 4.370 2.151 -9.020 1.00 . A A . 29 GLU HB2 1 1
15 16854 1 1 32 GLU HB3 H 4.043 1.655 -10.673 1.00 . A A . 29 GLU HB3 1 1
15 16855 1 1 32 GLU HG2 H 6.205 2.992 -11.215 1.00 . A A . 29 GLU HG2 1 1
15 16856 1 1 32 GLU HG3 H 6.535 2.787 -9.494 1.00 . A A . 29 GLU HG3 1 1
15 16857 1 1 32 GLU N N 3.680 4.495 -9.087 1.00 . A A . 29 GLU N 1 1
15 16858 1 1 32 GLU O O 2.476 3.507 -12.278 1.00 . A A . 29 GLU O 1 1
15 16859 1 1 32 GLU OE1 O 5.779 0.171 -11.197 1.00 . A A . 29 GLU OE1 1 1
15 16860 1 1 32 GLU OE2 O 7.686 0.696 -10.238 1.00 . A A . 29 GLU OE2 1 1
15 16861 1 1 33 GLY C C -0.303 1.817 -10.821 1.00 . A A . 30 GLY C 1 1
15 16862 1 1 33 GLY CA C 0.140 3.267 -10.849 1.00 . A A . 30 GLY CA 1 1
15 16863 1 1 33 GLY H H 1.562 3.509 -9.297 1.00 . A A . 30 GLY H 1 1
15 16864 1 1 33 GLY HA2 H -0.573 3.859 -10.294 1.00 . A A . 30 GLY HA2 1 1
15 16865 1 1 33 GLY HA3 H 0.156 3.608 -11.873 1.00 . A A . 30 GLY HA3 1 1
15 16866 1 1 33 GLY N N 1.458 3.456 -10.271 1.00 . A A . 30 GLY N 1 1
15 16867 1 1 33 GLY O O -1.088 1.385 -11.665 1.00 . A A . 30 GLY O 1 1
15 16868 1 1 34 LYS C C -1.435 -0.513 -8.912 1.00 . A A . 31 LYS C 1 1
15 16869 1 1 34 LYS CA C -0.150 -0.346 -9.716 1.00 . A A . 31 LYS CA 1 1
15 16870 1 1 34 LYS CB C 0.989 -1.118 -9.047 1.00 . A A . 31 LYS CB 1 1
15 16871 1 1 34 LYS CD C 1.375 -3.123 -10.513 1.00 . A A . 31 LYS CD 1 1
15 16872 1 1 34 LYS CE C 0.966 -4.564 -10.771 1.00 . A A . 31 LYS CE 1 1
15 16873 1 1 34 LYS CG C 0.853 -2.628 -9.175 1.00 . A A . 31 LYS CG 1 1
15 16874 1 1 34 LYS H H 0.821 1.465 -9.205 1.00 . A A . 31 LYS H 1 1
15 16875 1 1 34 LYS HA H -0.306 -0.742 -10.708 1.00 . A A . 31 LYS HA 1 1
15 16876 1 1 34 LYS HB2 H 1.925 -0.823 -9.499 1.00 . A A . 31 LYS HB2 1 1
15 16877 1 1 34 LYS HB3 H 1.011 -0.868 -7.998 1.00 . A A . 31 LYS HB3 1 1
15 16878 1 1 34 LYS HD2 H 0.974 -2.500 -11.298 1.00 . A A . 31 LYS HD2 1 1
15 16879 1 1 34 LYS HD3 H 2.455 -3.058 -10.515 1.00 . A A . 31 LYS HD3 1 1
15 16880 1 1 34 LYS HE2 H 1.676 -5.219 -10.289 1.00 . A A . 31 LYS HE2 1 1
15 16881 1 1 34 LYS HE3 H -0.015 -4.727 -10.350 1.00 . A A . 31 LYS HE3 1 1
15 16882 1 1 34 LYS HG2 H 1.418 -3.098 -8.384 1.00 . A A . 31 LYS HG2 1 1
15 16883 1 1 34 LYS HG3 H -0.189 -2.894 -9.083 1.00 . A A . 31 LYS HG3 1 1
15 16884 1 1 34 LYS HZ1 H 1.895 -4.974 -12.596 1.00 . A A . 31 LYS HZ1 1 1
15 16885 1 1 34 LYS HZ2 H 0.443 -4.119 -12.744 1.00 . A A . 31 LYS HZ2 1 1
15 16886 1 1 34 LYS HZ3 H 0.420 -5.772 -12.386 1.00 . A A . 31 LYS HZ3 1 1
15 16887 1 1 34 LYS N N 0.200 1.063 -9.848 1.00 . A A . 31 LYS N 1 1
15 16888 1 1 34 LYS NZ N 0.929 -4.879 -12.226 1.00 . A A . 31 LYS NZ 1 1
15 16889 1 1 34 LYS O O -2.443 -0.995 -9.430 1.00 . A A . 31 LYS O 1 1
15 16890 1 1 35 PHE C C -3.163 1.154 -6.497 1.00 . A A . 32 PHE C 1 1
15 16891 1 1 35 PHE CA C -2.559 -0.221 -6.774 1.00 . A A . 32 PHE CA 1 1
15 16892 1 1 35 PHE CB C -2.179 -0.913 -5.459 1.00 . A A . 32 PHE CB 1 1
15 16893 1 1 35 PHE CD1 C -0.122 0.249 -4.602 1.00 . A A . 32 PHE CD1 1 1
15 16894 1 1 35 PHE CD2 C -2.173 0.561 -3.426 1.00 . A A . 32 PHE CD2 1 1
15 16895 1 1 35 PHE CE1 C 0.524 1.073 -3.701 1.00 . A A . 32 PHE CE1 1 1
15 16896 1 1 35 PHE CE2 C -1.532 1.386 -2.521 1.00 . A A . 32 PHE CE2 1 1
15 16897 1 1 35 PHE CG C -1.476 -0.016 -4.476 1.00 . A A . 32 PHE CG 1 1
15 16898 1 1 35 PHE CZ C -0.182 1.642 -2.658 1.00 . A A . 32 PHE CZ 1 1
15 16899 1 1 35 PHE H H -0.561 0.263 -7.287 1.00 . A A . 32 PHE H 1 1
15 16900 1 1 35 PHE HA H -3.295 -0.824 -7.285 1.00 . A A . 32 PHE HA 1 1
15 16901 1 1 35 PHE HB2 H -3.076 -1.281 -4.985 1.00 . A A . 32 PHE HB2 1 1
15 16902 1 1 35 PHE HB3 H -1.526 -1.745 -5.675 1.00 . A A . 32 PHE HB3 1 1
15 16903 1 1 35 PHE HD1 H 0.430 -0.196 -5.418 1.00 . A A . 32 PHE HD1 1 1
15 16904 1 1 35 PHE HD2 H -3.229 0.362 -3.317 1.00 . A A . 32 PHE HD2 1 1
15 16905 1 1 35 PHE HE1 H 1.580 1.271 -3.809 1.00 . A A . 32 PHE HE1 1 1
15 16906 1 1 35 PHE HE2 H -2.086 1.829 -1.707 1.00 . A A . 32 PHE HE2 1 1
15 16907 1 1 35 PHE HZ H 0.322 2.284 -1.952 1.00 . A A . 32 PHE HZ 1 1
15 16908 1 1 35 PHE N N -1.393 -0.113 -7.645 1.00 . A A . 32 PHE N 1 1
15 16909 1 1 35 PHE O O -2.464 2.077 -6.079 1.00 . A A . 32 PHE O 1 1
15 16910 1 1 36 SER C C -5.546 2.700 -5.044 1.00 . A A . 33 SER C 1 1
15 16911 1 1 36 SER CA C -5.161 2.543 -6.512 1.00 . A A . 33 SER CA 1 1
15 16912 1 1 36 SER CB C -6.410 2.623 -7.390 1.00 . A A . 33 SER CB 1 1
15 16913 1 1 36 SER H H -4.967 0.511 -7.068 1.00 . A A . 33 SER H 1 1
15 16914 1 1 36 SER HA H -4.488 3.345 -6.782 1.00 . A A . 33 SER HA 1 1
15 16915 1 1 36 SER HB2 H -7.135 3.272 -6.923 1.00 . A A . 33 SER HB2 1 1
15 16916 1 1 36 SER HB3 H -6.142 3.021 -8.357 1.00 . A A . 33 SER HB3 1 1
15 16917 1 1 36 SER HG H -7.862 1.440 -7.961 1.00 . A A . 33 SER HG 1 1
15 16918 1 1 36 SER N N -4.464 1.283 -6.736 1.00 . A A . 33 SER N 1 1
15 16919 1 1 36 SER O O -5.503 1.740 -4.275 1.00 . A A . 33 SER O 1 1
15 16920 1 1 36 SER OG O -6.991 1.343 -7.568 1.00 . A A . 33 SER OG 1 1
15 16921 1 1 37 LEU C C -7.514 3.346 -2.879 1.00 . A A . 34 LEU C 1 1
15 16922 1 1 37 LEU CA C -6.316 4.198 -3.286 1.00 . A A . 34 LEU CA 1 1
15 16923 1 1 37 LEU CB C -6.649 5.684 -3.124 1.00 . A A . 34 LEU CB 1 1
15 16924 1 1 37 LEU CD1 C -5.846 8.025 -2.728 1.00 . A A . 34 LEU CD1 1 1
15 16925 1 1 37 LEU CD2 C -5.190 6.197 -1.152 1.00 . A A . 34 LEU CD2 1 1
15 16926 1 1 37 LEU CG C -5.503 6.549 -2.599 1.00 . A A . 34 LEU CG 1 1
15 16927 1 1 37 LEU H H -5.937 4.642 -5.321 1.00 . A A . 34 LEU H 1 1
15 16928 1 1 37 LEU HA H -5.481 3.953 -2.648 1.00 . A A . 34 LEU HA 1 1
15 16929 1 1 37 LEU HB2 H -6.954 6.069 -4.086 1.00 . A A . 34 LEU HB2 1 1
15 16930 1 1 37 LEU HB3 H -7.479 5.773 -2.439 1.00 . A A . 34 LEU HB3 1 1
15 16931 1 1 37 LEU HD11 H -6.833 8.202 -2.329 1.00 . A A . 34 LEU HD11 1 1
15 16932 1 1 37 LEU HD12 H -5.823 8.310 -3.770 1.00 . A A . 34 LEU HD12 1 1
15 16933 1 1 37 LEU HD13 H -5.125 8.611 -2.180 1.00 . A A . 34 LEU HD13 1 1
15 16934 1 1 37 LEU HD21 H -4.405 5.455 -1.124 1.00 . A A . 34 LEU HD21 1 1
15 16935 1 1 37 LEU HD22 H -6.076 5.801 -0.678 1.00 . A A . 34 LEU HD22 1 1
15 16936 1 1 37 LEU HD23 H -4.866 7.084 -0.628 1.00 . A A . 34 LEU HD23 1 1
15 16937 1 1 37 LEU HG H -4.618 6.359 -3.189 1.00 . A A . 34 LEU HG 1 1
15 16938 1 1 37 LEU N N -5.923 3.916 -4.663 1.00 . A A . 34 LEU N 1 1
15 16939 1 1 37 LEU O O -7.605 2.891 -1.739 1.00 . A A . 34 LEU O 1 1
15 16940 1 1 38 ILE C C -9.251 0.916 -3.141 1.00 . A A . 35 ILE C 1 1
15 16941 1 1 38 ILE CA C -9.622 2.337 -3.555 1.00 . A A . 35 ILE CA 1 1
15 16942 1 1 38 ILE CB C -10.545 2.282 -4.790 1.00 . A A . 35 ILE CB 1 1
15 16943 1 1 38 ILE CD1 C -12.875 1.601 -5.558 1.00 . A A . 35 ILE CD1 1 1
15 16944 1 1 38 ILE CG1 C -11.837 1.531 -4.460 1.00 . A A . 35 ILE CG1 1 1
15 16945 1 1 38 ILE CG2 C -9.831 1.625 -5.962 1.00 . A A . 35 ILE CG2 1 1
15 16946 1 1 38 ILE H H -8.303 3.524 -4.707 1.00 . A A . 35 ILE H 1 1
15 16947 1 1 38 ILE HA H -10.165 2.805 -2.746 1.00 . A A . 35 ILE HA 1 1
15 16948 1 1 38 ILE HB H -10.789 3.294 -5.072 1.00 . A A . 35 ILE HB 1 1
15 16949 1 1 38 ILE HD11 H -13.702 2.214 -5.235 1.00 . A A . 35 ILE HD11 1 1
15 16950 1 1 38 ILE HD12 H -13.230 0.605 -5.782 1.00 . A A . 35 ILE HD12 1 1
15 16951 1 1 38 ILE HD13 H -12.432 2.033 -6.445 1.00 . A A . 35 ILE HD13 1 1
15 16952 1 1 38 ILE HG12 H -11.608 0.490 -4.287 1.00 . A A . 35 ILE HG12 1 1
15 16953 1 1 38 ILE HG13 H -12.272 1.952 -3.565 1.00 . A A . 35 ILE HG13 1 1
15 16954 1 1 38 ILE HG21 H -10.284 1.948 -6.887 1.00 . A A . 35 ILE HG21 1 1
15 16955 1 1 38 ILE HG22 H -9.909 0.552 -5.877 1.00 . A A . 35 ILE HG22 1 1
15 16956 1 1 38 ILE HG23 H -8.788 1.911 -5.953 1.00 . A A . 35 ILE HG23 1 1
15 16957 1 1 38 ILE N N -8.431 3.133 -3.818 1.00 . A A . 35 ILE N 1 1
15 16958 1 1 38 ILE O O -9.911 0.311 -2.297 1.00 . A A . 35 ILE O 1 1
15 16959 1 1 39 GLU C C -7.125 -1.027 -2.038 1.00 . A A . 36 GLU C 1 1
15 16960 1 1 39 GLU CA C -7.729 -0.962 -3.438 1.00 . A A . 36 GLU CA 1 1
15 16961 1 1 39 GLU CB C -6.698 -1.418 -4.471 1.00 . A A . 36 GLU CB 1 1
15 16962 1 1 39 GLU CD C -6.422 -2.389 -6.788 1.00 . A A . 36 GLU CD 1 1
15 16963 1 1 39 GLU CG C -7.247 -1.491 -5.887 1.00 . A A . 36 GLU CG 1 1
15 16964 1 1 39 GLU H H -7.704 0.920 -4.407 1.00 . A A . 36 GLU H 1 1
15 16965 1 1 39 GLU HA H -8.583 -1.621 -3.478 1.00 . A A . 36 GLU HA 1 1
15 16966 1 1 39 GLU HB2 H -5.868 -0.727 -4.465 1.00 . A A . 36 GLU HB2 1 1
15 16967 1 1 39 GLU HB3 H -6.341 -2.400 -4.196 1.00 . A A . 36 GLU HB3 1 1
15 16968 1 1 39 GLU HG2 H -8.257 -1.875 -5.849 1.00 . A A . 36 GLU HG2 1 1
15 16969 1 1 39 GLU HG3 H -7.258 -0.495 -6.306 1.00 . A A . 36 GLU HG3 1 1
15 16970 1 1 39 GLU N N -8.189 0.388 -3.743 1.00 . A A . 36 GLU N 1 1
15 16971 1 1 39 GLU O O -7.263 -2.029 -1.338 1.00 . A A . 36 GLU O 1 1
15 16972 1 1 39 GLU OE1 O -5.249 -2.049 -7.050 1.00 . A A . 36 GLU OE1 1 1
15 16973 1 1 39 GLU OE2 O -6.950 -3.431 -7.229 1.00 . A A . 36 GLU OE2 1 1
15 16974 1 1 40 LEU C C -6.883 0.170 0.779 1.00 . A A . 37 LEU C 1 1
15 16975 1 1 40 LEU CA C -5.829 0.113 -0.323 1.00 . A A . 37 LEU CA 1 1
15 16976 1 1 40 LEU CB C -4.912 1.335 -0.229 1.00 . A A . 37 LEU CB 1 1
15 16977 1 1 40 LEU CD1 C -3.337 0.169 1.335 1.00 . A A . 37 LEU CD1 1 1
15 16978 1 1 40 LEU CD2 C -3.171 2.643 1.011 1.00 . A A . 37 LEU CD2 1 1
15 16979 1 1 40 LEU CG C -4.113 1.450 1.070 1.00 . A A . 37 LEU CG 1 1
15 16980 1 1 40 LEU H H -6.378 0.817 -2.242 1.00 . A A . 37 LEU H 1 1
15 16981 1 1 40 LEU HA H -5.237 -0.781 -0.193 1.00 . A A . 37 LEU HA 1 1
15 16982 1 1 40 LEU HB2 H -4.214 1.297 -1.056 1.00 . A A . 37 LEU HB2 1 1
15 16983 1 1 40 LEU HB3 H -5.517 2.221 -0.334 1.00 . A A . 37 LEU HB3 1 1
15 16984 1 1 40 LEU HD11 H -2.901 -0.186 0.412 1.00 . A A . 37 LEU HD11 1 1
15 16985 1 1 40 LEU HD12 H -4.005 -0.582 1.731 1.00 . A A . 37 LEU HD12 1 1
15 16986 1 1 40 LEU HD13 H -2.553 0.365 2.052 1.00 . A A . 37 LEU HD13 1 1
15 16987 1 1 40 LEU HD21 H -3.132 3.118 1.980 1.00 . A A . 37 LEU HD21 1 1
15 16988 1 1 40 LEU HD22 H -3.531 3.349 0.277 1.00 . A A . 37 LEU HD22 1 1
15 16989 1 1 40 LEU HD23 H -2.183 2.308 0.734 1.00 . A A . 37 LEU HD23 1 1
15 16990 1 1 40 LEU HG H -4.797 1.601 1.892 1.00 . A A . 37 LEU HG 1 1
15 16991 1 1 40 LEU N N -6.455 0.048 -1.638 1.00 . A A . 37 LEU N 1 1
15 16992 1 1 40 LEU O O -6.739 -0.468 1.822 1.00 . A A . 37 LEU O 1 1
15 16993 1 1 41 ILE C C -9.856 -0.199 1.587 1.00 . A A . 38 ILE C 1 1
15 16994 1 1 41 ILE CA C -9.020 1.074 1.512 1.00 . A A . 38 ILE CA 1 1
15 16995 1 1 41 ILE CB C -9.940 2.262 1.166 1.00 . A A . 38 ILE CB 1 1
15 16996 1 1 41 ILE CD1 C -9.847 4.590 0.143 1.00 . A A . 38 ILE CD1 1 1
15 16997 1 1 41 ILE CG1 C -9.113 3.527 0.932 1.00 . A A . 38 ILE CG1 1 1
15 16998 1 1 41 ILE CG2 C -10.956 2.488 2.277 1.00 . A A . 38 ILE CG2 1 1
15 16999 1 1 41 ILE H H -7.999 1.420 -0.311 1.00 . A A . 38 ILE H 1 1
15 17000 1 1 41 ILE HA H -8.574 1.259 2.479 1.00 . A A . 38 ILE HA 1 1
15 17001 1 1 41 ILE HB H -10.481 2.020 0.264 1.00 . A A . 38 ILE HB 1 1
15 17002 1 1 41 ILE HD11 H -9.263 4.861 -0.724 1.00 . A A . 38 ILE HD11 1 1
15 17003 1 1 41 ILE HD12 H -9.996 5.461 0.764 1.00 . A A . 38 ILE HD12 1 1
15 17004 1 1 41 ILE HD13 H -10.805 4.206 -0.174 1.00 . A A . 38 ILE HD13 1 1
15 17005 1 1 41 ILE HG12 H -8.839 3.953 1.884 1.00 . A A . 38 ILE HG12 1 1
15 17006 1 1 41 ILE HG13 H -8.217 3.267 0.387 1.00 . A A . 38 ILE HG13 1 1
15 17007 1 1 41 ILE HG21 H -11.911 2.748 1.844 1.00 . A A . 38 ILE HG21 1 1
15 17008 1 1 41 ILE HG22 H -10.620 3.291 2.916 1.00 . A A . 38 ILE HG22 1 1
15 17009 1 1 41 ILE HG23 H -11.059 1.584 2.860 1.00 . A A . 38 ILE HG23 1 1
15 17010 1 1 41 ILE N N -7.942 0.936 0.539 1.00 . A A . 38 ILE N 1 1
15 17011 1 1 41 ILE O O -10.386 -0.544 2.642 1.00 . A A . 38 ILE O 1 1
15 17012 1 1 42 LYS C C -10.090 -3.216 1.249 1.00 . A A . 39 LYS C 1 1
15 17013 1 1 42 LYS CA C -10.739 -2.129 0.398 1.00 . A A . 39 LYS CA 1 1
15 17014 1 1 42 LYS CB C -10.863 -2.605 -1.052 1.00 . A A . 39 LYS CB 1 1
15 17015 1 1 42 LYS CD C -12.344 -2.735 -3.077 1.00 . A A . 39 LYS CD 1 1
15 17016 1 1 42 LYS CE C -11.287 -2.509 -4.147 1.00 . A A . 39 LYS CE 1 1
15 17017 1 1 42 LYS CG C -12.019 -1.969 -1.805 1.00 . A A . 39 LYS CG 1 1
15 17018 1 1 42 LYS H H -9.521 -0.568 -0.351 1.00 . A A . 39 LYS H 1 1
15 17019 1 1 42 LYS HA H -11.725 -1.925 0.785 1.00 . A A . 39 LYS HA 1 1
15 17020 1 1 42 LYS HB2 H -9.947 -2.372 -1.575 1.00 . A A . 39 LYS HB2 1 1
15 17021 1 1 42 LYS HB3 H -11.004 -3.677 -1.055 1.00 . A A . 39 LYS HB3 1 1
15 17022 1 1 42 LYS HD2 H -12.391 -3.789 -2.849 1.00 . A A . 39 LYS HD2 1 1
15 17023 1 1 42 LYS HD3 H -13.301 -2.402 -3.451 1.00 . A A . 39 LYS HD3 1 1
15 17024 1 1 42 LYS HE2 H -11.401 -1.512 -4.543 1.00 . A A . 39 LYS HE2 1 1
15 17025 1 1 42 LYS HE3 H -10.310 -2.609 -3.698 1.00 . A A . 39 LYS HE3 1 1
15 17026 1 1 42 LYS HG2 H -12.891 -1.963 -1.168 1.00 . A A . 39 LYS HG2 1 1
15 17027 1 1 42 LYS HG3 H -11.752 -0.955 -2.063 1.00 . A A . 39 LYS HG3 1 1
15 17028 1 1 42 LYS HZ1 H -12.342 -3.398 -5.717 1.00 . A A . 39 LYS HZ1 1 1
15 17029 1 1 42 LYS HZ2 H -11.305 -4.457 -4.901 1.00 . A A . 39 LYS HZ2 1 1
15 17030 1 1 42 LYS HZ3 H -10.671 -3.313 -5.973 1.00 . A A . 39 LYS HZ3 1 1
15 17031 1 1 42 LYS N N -9.968 -0.894 0.459 1.00 . A A . 39 LYS N 1 1
15 17032 1 1 42 LYS NZ N -11.410 -3.488 -5.263 1.00 . A A . 39 LYS NZ 1 1
15 17033 1 1 42 LYS O O -10.771 -3.930 1.986 1.00 . A A . 39 LYS O 1 1
15 17034 1 1 43 PHE C C -8.118 -4.054 3.399 1.00 . A A . 40 PHE C 1 1
15 17035 1 1 43 PHE CA C -8.031 -4.336 1.903 1.00 . A A . 40 PHE CA 1 1
15 17036 1 1 43 PHE CB C -6.567 -4.361 1.462 1.00 . A A . 40 PHE CB 1 1
15 17037 1 1 43 PHE CD1 C -6.013 -6.766 1.004 1.00 . A A . 40 PHE CD1 1 1
15 17038 1 1 43 PHE CD2 C -5.043 -5.724 2.918 1.00 . A A . 40 PHE CD2 1 1
15 17039 1 1 43 PHE CE1 C -5.362 -7.946 1.314 1.00 . A A . 40 PHE CE1 1 1
15 17040 1 1 43 PHE CE2 C -4.390 -6.900 3.233 1.00 . A A . 40 PHE CE2 1 1
15 17041 1 1 43 PHE CG C -5.859 -5.643 1.802 1.00 . A A . 40 PHE CG 1 1
15 17042 1 1 43 PHE CZ C -4.550 -8.013 2.430 1.00 . A A . 40 PHE CZ 1 1
15 17043 1 1 43 PHE H H -8.284 -2.738 0.539 1.00 . A A . 40 PHE H 1 1
15 17044 1 1 43 PHE HA H -8.474 -5.300 1.704 1.00 . A A . 40 PHE HA 1 1
15 17045 1 1 43 PHE HB2 H -6.518 -4.230 0.392 1.00 . A A . 40 PHE HB2 1 1
15 17046 1 1 43 PHE HB3 H -6.039 -3.551 1.944 1.00 . A A . 40 PHE HB3 1 1
15 17047 1 1 43 PHE HD1 H -6.646 -6.713 0.131 1.00 . A A . 40 PHE HD1 1 1
15 17048 1 1 43 PHE HD2 H -4.916 -4.854 3.547 1.00 . A A . 40 PHE HD2 1 1
15 17049 1 1 43 PHE HE1 H -5.491 -8.815 0.685 1.00 . A A . 40 PHE HE1 1 1
15 17050 1 1 43 PHE HE2 H -3.757 -6.950 4.106 1.00 . A A . 40 PHE HE2 1 1
15 17051 1 1 43 PHE HZ H -4.042 -8.935 2.674 1.00 . A A . 40 PHE HZ 1 1
15 17052 1 1 43 PHE N N -8.771 -3.337 1.143 1.00 . A A . 40 PHE N 1 1
15 17053 1 1 43 PHE O O -8.116 -4.975 4.216 1.00 . A A . 40 PHE O 1 1
15 17054 1 1 44 ALA C C -9.720 -2.448 5.653 1.00 . A A . 41 ALA C 1 1
15 17055 1 1 44 ALA CA C -8.282 -2.371 5.150 1.00 . A A . 41 ALA CA 1 1
15 17056 1 1 44 ALA CB C -7.732 -0.965 5.329 1.00 . A A . 41 ALA CB 1 1
15 17057 1 1 44 ALA H H -8.192 -2.086 3.054 1.00 . A A . 41 ALA H 1 1
15 17058 1 1 44 ALA HA H -7.673 -3.048 5.731 1.00 . A A . 41 ALA HA 1 1
15 17059 1 1 44 ALA HB1 H -8.270 -0.283 4.687 1.00 . A A . 41 ALA HB1 1 1
15 17060 1 1 44 ALA HB2 H -6.683 -0.953 5.068 1.00 . A A . 41 ALA HB2 1 1
15 17061 1 1 44 ALA HB3 H -7.850 -0.660 6.358 1.00 . A A . 41 ALA HB3 1 1
15 17062 1 1 44 ALA N N -8.195 -2.775 3.751 1.00 . A A . 41 ALA N 1 1
15 17063 1 1 44 ALA O O -9.964 -2.758 6.819 1.00 . A A . 41 ALA O 1 1
15 17064 1 1 45 LYS C C -12.490 -3.596 5.580 1.00 . A A . 42 LYS C 1 1
15 17065 1 1 45 LYS CA C -12.082 -2.200 5.120 1.00 . A A . 42 LYS CA 1 1
15 17066 1 1 45 LYS CB C -12.940 -1.765 3.928 1.00 . A A . 42 LYS CB 1 1
15 17067 1 1 45 LYS CD C -13.826 0.260 2.734 1.00 . A A . 42 LYS CD 1 1
15 17068 1 1 45 LYS CE C -14.745 1.465 2.869 1.00 . A A . 42 LYS CE 1 1
15 17069 1 1 45 LYS CG C -13.539 -0.378 4.084 1.00 . A A . 42 LYS CG 1 1
15 17070 1 1 45 LYS H H -10.411 -1.922 3.852 1.00 . A A . 42 LYS H 1 1
15 17071 1 1 45 LYS HA H -12.238 -1.507 5.934 1.00 . A A . 42 LYS HA 1 1
15 17072 1 1 45 LYS HB2 H -12.327 -1.771 3.038 1.00 . A A . 42 LYS HB2 1 1
15 17073 1 1 45 LYS HB3 H -13.748 -2.471 3.801 1.00 . A A . 42 LYS HB3 1 1
15 17074 1 1 45 LYS HD2 H -12.894 0.581 2.293 1.00 . A A . 42 LYS HD2 1 1
15 17075 1 1 45 LYS HD3 H -14.297 -0.471 2.094 1.00 . A A . 42 LYS HD3 1 1
15 17076 1 1 45 LYS HE2 H -14.891 1.677 3.917 1.00 . A A . 42 LYS HE2 1 1
15 17077 1 1 45 LYS HE3 H -14.278 2.314 2.391 1.00 . A A . 42 LYS HE3 1 1
15 17078 1 1 45 LYS HG2 H -14.463 -0.455 4.638 1.00 . A A . 42 LYS HG2 1 1
15 17079 1 1 45 LYS HG3 H -12.844 0.246 4.627 1.00 . A A . 42 LYS HG3 1 1
15 17080 1 1 45 LYS HZ1 H -15.949 0.819 1.286 1.00 . A A . 42 LYS HZ1 1 1
15 17081 1 1 45 LYS HZ2 H -16.597 2.118 2.156 1.00 . A A . 42 LYS HZ2 1 1
15 17082 1 1 45 LYS HZ3 H -16.628 0.561 2.813 1.00 . A A . 42 LYS HZ3 1 1
15 17083 1 1 45 LYS N N -10.668 -2.163 4.767 1.00 . A A . 42 LYS N 1 1
15 17084 1 1 45 LYS NZ N -16.072 1.223 2.237 1.00 . A A . 42 LYS NZ 1 1
15 17085 1 1 45 LYS O O -13.131 -3.756 6.620 1.00 . A A . 42 LYS O 1 1
15 17086 1 1 46 SER C C -11.852 -6.381 6.474 1.00 . A A . 43 SER C 1 1
15 17087 1 1 46 SER CA C -12.444 -5.988 5.125 1.00 . A A . 43 SER CA 1 1
15 17088 1 1 46 SER CB C -11.927 -6.928 4.034 1.00 . A A . 43 SER CB 1 1
15 17089 1 1 46 SER H H -11.609 -4.414 3.982 1.00 . A A . 43 SER H 1 1
15 17090 1 1 46 SER HA H -13.520 -6.070 5.179 1.00 . A A . 43 SER HA 1 1
15 17091 1 1 46 SER HB2 H -11.672 -7.881 4.474 1.00 . A A . 43 SER HB2 1 1
15 17092 1 1 46 SER HB3 H -12.698 -7.071 3.290 1.00 . A A . 43 SER HB3 1 1
15 17093 1 1 46 SER HG H -10.848 -6.514 2.453 1.00 . A A . 43 SER HG 1 1
15 17094 1 1 46 SER N N -12.117 -4.604 4.797 1.00 . A A . 43 SER N 1 1
15 17095 1 1 46 SER O O -12.420 -7.196 7.199 1.00 . A A . 43 SER O 1 1
15 17096 1 1 46 SER OG O -10.777 -6.394 3.402 1.00 . A A . 43 SER OG 1 1
15 17097 1 1 47 ARG C C -10.551 -5.173 9.180 1.00 . A A . 44 ARG C 1 1
15 17098 1 1 47 ARG CA C -10.035 -6.081 8.066 1.00 . A A . 44 ARG CA 1 1
15 17099 1 1 47 ARG CB C -8.522 -5.912 7.914 1.00 . A A . 44 ARG CB 1 1
15 17100 1 1 47 ARG CD C -8.141 -7.513 6.012 1.00 . A A . 44 ARG CD 1 1
15 17101 1 1 47 ARG CG C -7.811 -7.176 7.457 1.00 . A A . 44 ARG CG 1 1
15 17102 1 1 47 ARG CZ C -9.023 -9.418 4.720 1.00 . A A . 44 ARG CZ 1 1
15 17103 1 1 47 ARG H H -10.302 -5.152 6.183 1.00 . A A . 44 ARG H 1 1
15 17104 1 1 47 ARG HA H -10.247 -7.107 8.328 1.00 . A A . 44 ARG HA 1 1
15 17105 1 1 47 ARG HB2 H -8.329 -5.135 7.189 1.00 . A A . 44 ARG HB2 1 1
15 17106 1 1 47 ARG HB3 H -8.107 -5.615 8.866 1.00 . A A . 44 ARG HB3 1 1
15 17107 1 1 47 ARG HD2 H -8.949 -6.877 5.682 1.00 . A A . 44 ARG HD2 1 1
15 17108 1 1 47 ARG HD3 H -7.268 -7.329 5.405 1.00 . A A . 44 ARG HD3 1 1
15 17109 1 1 47 ARG HE H -8.453 -9.497 6.632 1.00 . A A . 44 ARG HE 1 1
15 17110 1 1 47 ARG HG2 H -6.745 -7.030 7.548 1.00 . A A . 44 ARG HG2 1 1
15 17111 1 1 47 ARG HG3 H -8.120 -7.998 8.089 1.00 . A A . 44 ARG HG3 1 1
15 17112 1 1 47 ARG HH11 H -8.904 -7.685 3.684 1.00 . A A . 44 ARG HH11 1 1
15 17113 1 1 47 ARG HH12 H -9.520 -9.039 2.798 1.00 . A A . 44 ARG HH12 1 1
15 17114 1 1 47 ARG HH21 H -9.264 -11.279 5.469 1.00 . A A . 44 ARG HH21 1 1
15 17115 1 1 47 ARG HH22 H -9.726 -11.080 3.811 1.00 . A A . 44 ARG HH22 1 1
15 17116 1 1 47 ARG N N -10.706 -5.794 6.804 1.00 . A A . 44 ARG N 1 1
15 17117 1 1 47 ARG NE N -8.545 -8.908 5.854 1.00 . A A . 44 ARG NE 1 1
15 17118 1 1 47 ARG NH1 N -9.160 -8.650 3.646 1.00 . A A . 44 ARG NH1 1 1
15 17119 1 1 47 ARG NH2 N -9.366 -10.697 4.662 1.00 . A A . 44 ARG NH2 1 1
15 17120 1 1 47 ARG O O -10.417 -5.490 10.363 1.00 . A A . 44 ARG O 1 1
15 17121 1 1 48 GLU C C -10.547 -2.450 10.574 1.00 . A A . 45 GLU C 1 1
15 17122 1 1 48 GLU CA C -11.671 -3.089 9.767 1.00 . A A . 45 GLU CA 1 1
15 17123 1 1 48 GLU CB C -12.667 -3.780 10.704 1.00 . A A . 45 GLU CB 1 1
15 17124 1 1 48 GLU CD C -15.070 -3.570 9.955 1.00 . A A . 45 GLU CD 1 1
15 17125 1 1 48 GLU CG C -13.980 -3.027 10.858 1.00 . A A . 45 GLU CG 1 1
15 17126 1 1 48 GLU H H -11.216 -3.842 7.842 1.00 . A A . 45 GLU H 1 1
15 17127 1 1 48 GLU HA H -12.187 -2.314 9.218 1.00 . A A . 45 GLU HA 1 1
15 17128 1 1 48 GLU HB2 H -12.884 -4.764 10.317 1.00 . A A . 45 GLU HB2 1 1
15 17129 1 1 48 GLU HB3 H -12.217 -3.879 11.681 1.00 . A A . 45 GLU HB3 1 1
15 17130 1 1 48 GLU HG2 H -14.309 -3.109 11.883 1.00 . A A . 45 GLU HG2 1 1
15 17131 1 1 48 GLU HG3 H -13.814 -1.989 10.616 1.00 . A A . 45 GLU HG3 1 1
15 17132 1 1 48 GLU N N -11.138 -4.042 8.797 1.00 . A A . 45 GLU N 1 1
15 17133 1 1 48 GLU O O -10.673 -2.248 11.783 1.00 . A A . 45 GLU O 1 1
15 17134 1 1 48 GLU OE1 O -15.018 -3.307 8.735 1.00 . A A . 45 GLU OE1 1 1
15 17135 1 1 48 GLU OE2 O -15.979 -4.257 10.470 1.00 . A A . 45 GLU OE2 1 1
15 17136 1 1 49 THR C C -7.868 -0.248 9.816 1.00 . A A . 46 THR C 1 1
15 17137 1 1 49 THR CA C -8.299 -1.513 10.550 1.00 . A A . 46 THR CA 1 1
15 17138 1 1 49 THR CB C -7.106 -2.483 10.622 1.00 . A A . 46 THR CB 1 1
15 17139 1 1 49 THR CG2 C -6.702 -2.951 9.231 1.00 . A A . 46 THR CG2 1 1
15 17140 1 1 49 THR H H -9.409 -2.316 8.936 1.00 . A A . 46 THR H 1 1
15 17141 1 1 49 THR HA H -8.588 -1.253 11.559 1.00 . A A . 46 THR HA 1 1
15 17142 1 1 49 THR HB H -7.397 -3.347 11.204 1.00 . A A . 46 THR HB 1 1
15 17143 1 1 49 THR HG1 H -5.245 -2.447 11.276 1.00 . A A . 46 THR HG1 1 1
15 17144 1 1 49 THR HG21 H -7.498 -2.736 8.533 1.00 . A A . 46 THR HG21 1 1
15 17145 1 1 49 THR HG22 H -6.514 -4.013 9.249 1.00 . A A . 46 THR HG22 1 1
15 17146 1 1 49 THR HG23 H -5.806 -2.432 8.924 1.00 . A A . 46 THR HG23 1 1
15 17147 1 1 49 THR N N -9.448 -2.131 9.898 1.00 . A A . 46 THR N 1 1
15 17148 1 1 49 THR O O -7.655 -0.265 8.604 1.00 . A A . 46 THR O 1 1
15 17149 1 1 49 THR OG1 O -5.994 -1.846 11.258 1.00 . A A . 46 THR OG1 1 1
15 17150 1 1 50 PHE C C -5.846 2.370 10.186 1.00 . A A . 47 PHE C 1 1
15 17151 1 1 50 PHE CA C -7.336 2.121 9.975 1.00 . A A . 47 PHE CA 1 1
15 17152 1 1 50 PHE CB C -8.147 3.265 10.587 1.00 . A A . 47 PHE CB 1 1
15 17153 1 1 50 PHE CD1 C -8.749 2.719 12.960 1.00 . A A . 47 PHE CD1 1 1
15 17154 1 1 50 PHE CD2 C -6.968 4.256 12.568 1.00 . A A . 47 PHE CD2 1 1
15 17155 1 1 50 PHE CE1 C -8.571 2.856 14.323 1.00 . A A . 47 PHE CE1 1 1
15 17156 1 1 50 PHE CE2 C -6.785 4.397 13.931 1.00 . A A . 47 PHE CE2 1 1
15 17157 1 1 50 PHE CG C -7.951 3.417 12.068 1.00 . A A . 47 PHE CG 1 1
15 17158 1 1 50 PHE CZ C -7.587 3.696 14.810 1.00 . A A . 47 PHE CZ 1 1
15 17159 1 1 50 PHE H H -7.927 0.798 11.518 1.00 . A A . 47 PHE H 1 1
15 17160 1 1 50 PHE HA H -7.536 2.078 8.915 1.00 . A A . 47 PHE HA 1 1
15 17161 1 1 50 PHE HB2 H -7.856 4.194 10.118 1.00 . A A . 47 PHE HB2 1 1
15 17162 1 1 50 PHE HB3 H -9.197 3.090 10.406 1.00 . A A . 47 PHE HB3 1 1
15 17163 1 1 50 PHE HD1 H -9.518 2.062 12.581 1.00 . A A . 47 PHE HD1 1 1
15 17164 1 1 50 PHE HD2 H -6.339 4.804 11.881 1.00 . A A . 47 PHE HD2 1 1
15 17165 1 1 50 PHE HE1 H -9.199 2.308 15.009 1.00 . A A . 47 PHE HE1 1 1
15 17166 1 1 50 PHE HE2 H -6.015 5.054 14.309 1.00 . A A . 47 PHE HE2 1 1
15 17167 1 1 50 PHE HZ H -7.447 3.805 15.874 1.00 . A A . 47 PHE HZ 1 1
15 17168 1 1 50 PHE N N -7.742 0.847 10.558 1.00 . A A . 47 PHE N 1 1
15 17169 1 1 50 PHE O O -5.407 3.514 10.282 1.00 . A A . 47 PHE O 1 1
15 17170 1 1 51 ILE C C -2.883 0.453 9.515 1.00 . A A . 48 ILE C 1 1
15 17171 1 1 51 ILE CA C -3.634 1.395 10.450 1.00 . A A . 48 ILE CA 1 1
15 17172 1 1 51 ILE CB C -3.238 1.078 11.905 1.00 . A A . 48 ILE CB 1 1
15 17173 1 1 51 ILE CD1 C -5.181 1.017 13.549 1.00 . A A . 48 ILE CD1 1 1
15 17174 1 1 51 ILE CG1 C -4.120 1.863 12.879 1.00 . A A . 48 ILE CG1 1 1
15 17175 1 1 51 ILE CG2 C -1.768 1.396 12.135 1.00 . A A . 48 ILE CG2 1 1
15 17176 1 1 51 ILE H H -5.482 0.404 10.167 1.00 . A A . 48 ILE H 1 1
15 17177 1 1 51 ILE HA H -3.340 2.411 10.232 1.00 . A A . 48 ILE HA 1 1
15 17178 1 1 51 ILE HB H -3.383 0.021 12.071 1.00 . A A . 48 ILE HB 1 1
15 17179 1 1 51 ILE HD11 H -6.158 1.417 13.321 1.00 . A A . 48 ILE HD11 1 1
15 17180 1 1 51 ILE HD12 H -5.029 1.030 14.619 1.00 . A A . 48 ILE HD12 1 1
15 17181 1 1 51 ILE HD13 H -5.114 0.002 13.187 1.00 . A A . 48 ILE HD13 1 1
15 17182 1 1 51 ILE HG12 H -3.501 2.290 13.654 1.00 . A A . 48 ILE HG12 1 1
15 17183 1 1 51 ILE HG13 H -4.619 2.658 12.344 1.00 . A A . 48 ILE HG13 1 1
15 17184 1 1 51 ILE HG21 H -1.637 1.790 13.133 1.00 . A A . 48 ILE HG21 1 1
15 17185 1 1 51 ILE HG22 H -1.440 2.128 11.412 1.00 . A A . 48 ILE HG22 1 1
15 17186 1 1 51 ILE HG23 H -1.184 0.494 12.025 1.00 . A A . 48 ILE HG23 1 1
15 17187 1 1 51 ILE N N -5.075 1.290 10.253 1.00 . A A . 48 ILE N 1 1
15 17188 1 1 51 ILE O O -2.569 -0.681 9.878 1.00 . A A . 48 ILE O 1 1
15 17189 1 1 52 ILE C C -0.431 -0.066 7.716 1.00 . A A . 49 ILE C 1 1
15 17190 1 1 52 ILE CA C -1.889 0.132 7.315 1.00 . A A . 49 ILE CA 1 1
15 17191 1 1 52 ILE CB C -1.946 0.789 5.921 1.00 . A A . 49 ILE CB 1 1
15 17192 1 1 52 ILE CD1 C -3.503 2.292 4.582 1.00 . A A . 49 ILE CD1 1 1
15 17193 1 1 52 ILE CG1 C -3.389 1.136 5.552 1.00 . A A . 49 ILE CG1 1 1
15 17194 1 1 52 ILE CG2 C -1.334 -0.132 4.875 1.00 . A A . 49 ILE CG2 1 1
15 17195 1 1 52 ILE H H -2.881 1.840 8.075 1.00 . A A . 49 ILE H 1 1
15 17196 1 1 52 ILE HA H -2.372 -0.833 7.255 1.00 . A A . 49 ILE HA 1 1
15 17197 1 1 52 ILE HB H -1.361 1.696 5.951 1.00 . A A . 49 ILE HB 1 1
15 17198 1 1 52 ILE HD11 H -3.582 3.218 5.135 1.00 . A A . 49 ILE HD11 1 1
15 17199 1 1 52 ILE HD12 H -4.382 2.163 3.970 1.00 . A A . 49 ILE HD12 1 1
15 17200 1 1 52 ILE HD13 H -2.626 2.322 3.954 1.00 . A A . 49 ILE HD13 1 1
15 17201 1 1 52 ILE HG12 H -3.853 0.275 5.096 1.00 . A A . 49 ILE HG12 1 1
15 17202 1 1 52 ILE HG13 H -3.931 1.399 6.448 1.00 . A A . 49 ILE HG13 1 1
15 17203 1 1 52 ILE HG21 H -1.645 0.185 3.891 1.00 . A A . 49 ILE HG21 1 1
15 17204 1 1 52 ILE HG22 H -1.666 -1.145 5.050 1.00 . A A . 49 ILE HG22 1 1
15 17205 1 1 52 ILE HG23 H -0.257 -0.089 4.943 1.00 . A A . 49 ILE HG23 1 1
15 17206 1 1 52 ILE N N -2.602 0.929 8.306 1.00 . A A . 49 ILE N 1 1
15 17207 1 1 52 ILE O O 0.425 0.764 7.412 1.00 . A A . 49 ILE O 1 1
15 17208 1 1 53 ASP C C 1.892 -2.422 7.863 1.00 . A A . 50 ASP C 1 1
15 17209 1 1 53 ASP CA C 1.199 -1.480 8.842 1.00 . A A . 50 ASP CA 1 1
15 17210 1 1 53 ASP CB C 1.172 -2.108 10.238 1.00 . A A . 50 ASP CB 1 1
15 17211 1 1 53 ASP CG C 0.395 -1.270 11.234 1.00 . A A . 50 ASP CG 1 1
15 17212 1 1 53 ASP H H -0.881 -1.796 8.612 1.00 . A A . 50 ASP H 1 1
15 17213 1 1 53 ASP HA H 1.752 -0.554 8.886 1.00 . A A . 50 ASP HA 1 1
15 17214 1 1 53 ASP HB2 H 0.710 -3.082 10.178 1.00 . A A . 50 ASP HB2 1 1
15 17215 1 1 53 ASP HB3 H 2.185 -2.215 10.597 1.00 . A A . 50 ASP HB3 1 1
15 17216 1 1 53 ASP N N -0.156 -1.172 8.400 1.00 . A A . 50 ASP N 1 1
15 17217 1 1 53 ASP O O 1.360 -2.723 6.794 1.00 . A A . 50 ASP O 1 1
15 17218 1 1 53 ASP OD1 O 0.919 -0.219 11.662 1.00 . A A . 50 ASP OD1 1 1
15 17219 1 1 53 ASP OD2 O -0.736 -1.665 11.587 1.00 . A A . 50 ASP OD2 1 1
15 17220 1 1 54 ASP C C 3.081 -5.086 7.146 1.00 . A A . 51 ASP C 1 1
15 17221 1 1 54 ASP CA C 3.848 -3.793 7.391 1.00 . A A . 51 ASP CA 1 1
15 17222 1 1 54 ASP CB C 5.200 -4.102 8.037 1.00 . A A . 51 ASP CB 1 1
15 17223 1 1 54 ASP CG C 6.106 -4.905 7.124 1.00 . A A . 51 ASP CG 1 1
15 17224 1 1 54 ASP H H 3.452 -2.607 9.100 1.00 . A A . 51 ASP H 1 1
15 17225 1 1 54 ASP HA H 4.017 -3.301 6.443 1.00 . A A . 51 ASP HA 1 1
15 17226 1 1 54 ASP HB2 H 5.698 -3.175 8.281 1.00 . A A . 51 ASP HB2 1 1
15 17227 1 1 54 ASP HB3 H 5.038 -4.669 8.941 1.00 . A A . 51 ASP HB3 1 1
15 17228 1 1 54 ASP N N 3.081 -2.883 8.235 1.00 . A A . 51 ASP N 1 1
15 17229 1 1 54 ASP O O 3.212 -5.709 6.092 1.00 . A A . 51 ASP O 1 1
15 17230 1 1 54 ASP OD1 O 6.694 -4.310 6.196 1.00 . A A . 51 ASP OD1 1 1
15 17231 1 1 54 ASP OD2 O 6.229 -6.130 7.337 1.00 . A A . 51 ASP OD2 1 1
15 17232 1 1 55 GLU C C 0.401 -6.562 6.960 1.00 . A A . 52 GLU C 1 1
15 17233 1 1 55 GLU CA C 1.487 -6.707 8.020 1.00 . A A . 52 GLU CA 1 1
15 17234 1 1 55 GLU CB C 0.857 -7.051 9.370 1.00 . A A . 52 GLU CB 1 1
15 17235 1 1 55 GLU CD C 0.095 -5.805 11.432 1.00 . A A . 52 GLU CD 1 1
15 17236 1 1 55 GLU CG C -0.027 -5.947 9.928 1.00 . A A . 52 GLU CG 1 1
15 17237 1 1 55 GLU H H 2.215 -4.947 8.943 1.00 . A A . 52 GLU H 1 1
15 17238 1 1 55 GLU HA H 2.152 -7.507 7.729 1.00 . A A . 52 GLU HA 1 1
15 17239 1 1 55 GLU HB2 H 0.256 -7.940 9.257 1.00 . A A . 52 GLU HB2 1 1
15 17240 1 1 55 GLU HB3 H 1.645 -7.246 10.082 1.00 . A A . 52 GLU HB3 1 1
15 17241 1 1 55 GLU HG2 H 0.256 -5.011 9.470 1.00 . A A . 52 GLU HG2 1 1
15 17242 1 1 55 GLU HG3 H -1.056 -6.169 9.685 1.00 . A A . 52 GLU HG3 1 1
15 17243 1 1 55 GLU N N 2.278 -5.486 8.127 1.00 . A A . 52 GLU N 1 1
15 17244 1 1 55 GLU O O 0.109 -7.503 6.222 1.00 . A A . 52 GLU O 1 1
15 17245 1 1 55 GLU OE1 O -0.454 -6.662 12.156 1.00 . A A . 52 GLU OE1 1 1
15 17246 1 1 55 GLU OE2 O 0.742 -4.837 11.887 1.00 . A A . 52 GLU OE2 1 1
15 17247 1 1 56 ILE C C -0.677 -4.866 4.531 1.00 . A A . 53 ILE C 1 1
15 17248 1 1 56 ILE CA C -1.255 -5.108 5.921 1.00 . A A . 53 ILE CA 1 1
15 17249 1 1 56 ILE CB C -2.099 -3.890 6.335 1.00 . A A . 53 ILE CB 1 1
15 17250 1 1 56 ILE CD1 C -3.425 -5.180 8.084 1.00 . A A . 53 ILE CD1 1 1
15 17251 1 1 56 ILE CG1 C -2.517 -4.003 7.802 1.00 . A A . 53 ILE CG1 1 1
15 17252 1 1 56 ILE CG2 C -3.323 -3.764 5.438 1.00 . A A . 53 ILE CG2 1 1
15 17253 1 1 56 ILE H H 0.077 -4.666 7.507 1.00 . A A . 53 ILE H 1 1
15 17254 1 1 56 ILE HA H -1.901 -5.974 5.885 1.00 . A A . 53 ILE HA 1 1
15 17255 1 1 56 ILE HB H -1.498 -3.003 6.206 1.00 . A A . 53 ILE HB 1 1
15 17256 1 1 56 ILE HD11 H -3.978 -4.998 8.993 1.00 . A A . 53 ILE HD11 1 1
15 17257 1 1 56 ILE HD12 H -2.831 -6.074 8.195 1.00 . A A . 53 ILE HD12 1 1
15 17258 1 1 56 ILE HD13 H -4.116 -5.305 7.262 1.00 . A A . 53 ILE HD13 1 1
15 17259 1 1 56 ILE HG12 H -1.633 -4.114 8.413 1.00 . A A . 53 ILE HG12 1 1
15 17260 1 1 56 ILE HG13 H -3.039 -3.102 8.091 1.00 . A A . 53 ILE HG13 1 1
15 17261 1 1 56 ILE HG21 H -3.009 -3.719 4.406 1.00 . A A . 53 ILE HG21 1 1
15 17262 1 1 56 ILE HG22 H -3.862 -2.864 5.690 1.00 . A A . 53 ILE HG22 1 1
15 17263 1 1 56 ILE HG23 H -3.964 -4.621 5.583 1.00 . A A . 53 ILE HG23 1 1
15 17264 1 1 56 ILE N N -0.198 -5.377 6.891 1.00 . A A . 53 ILE N 1 1
15 17265 1 1 56 ILE O O -1.210 -5.353 3.533 1.00 . A A . 53 ILE O 1 1
15 17266 1 1 57 ALA C C 1.630 -5.057 2.556 1.00 . A A . 54 ALA C 1 1
15 17267 1 1 57 ALA CA C 1.062 -3.800 3.204 1.00 . A A . 54 ALA CA 1 1
15 17268 1 1 57 ALA CB C 2.161 -2.769 3.411 1.00 . A A . 54 ALA CB 1 1
15 17269 1 1 57 ALA H H 0.791 -3.749 5.302 1.00 . A A . 54 ALA H 1 1
15 17270 1 1 57 ALA HA H 0.319 -3.371 2.546 1.00 . A A . 54 ALA HA 1 1
15 17271 1 1 57 ALA HB1 H 2.546 -2.850 4.417 1.00 . A A . 54 ALA HB1 1 1
15 17272 1 1 57 ALA HB2 H 1.759 -1.778 3.259 1.00 . A A . 54 ALA HB2 1 1
15 17273 1 1 57 ALA HB3 H 2.959 -2.946 2.706 1.00 . A A . 54 ALA HB3 1 1
15 17274 1 1 57 ALA N N 0.414 -4.108 4.473 1.00 . A A . 54 ALA N 1 1
15 17275 1 1 57 ALA O O 1.475 -5.271 1.353 1.00 . A A . 54 ALA O 1 1
15 17276 1 1 58 ASN C C 1.807 -8.040 2.273 1.00 . A A . 55 ASN C 1 1
15 17277 1 1 58 ASN CA C 2.877 -7.125 2.862 1.00 . A A . 55 ASN CA 1 1
15 17278 1 1 58 ASN CB C 3.618 -7.848 3.988 1.00 . A A . 55 ASN CB 1 1
15 17279 1 1 58 ASN CG C 4.342 -9.088 3.500 1.00 . A A . 55 ASN CG 1 1
15 17280 1 1 58 ASN H H 2.376 -5.663 4.309 1.00 . A A . 55 ASN H 1 1
15 17281 1 1 58 ASN HA H 3.581 -6.868 2.087 1.00 . A A . 55 ASN HA 1 1
15 17282 1 1 58 ASN HB2 H 4.345 -7.177 4.422 1.00 . A A . 55 ASN HB2 1 1
15 17283 1 1 58 ASN HB3 H 2.908 -8.143 4.747 1.00 . A A . 55 ASN HB3 1 1
15 17284 1 1 58 ASN HD21 H 6.047 -8.071 3.369 1.00 . A A . 55 ASN HD21 1 1
15 17285 1 1 58 ASN HD22 H 6.129 -9.736 2.919 1.00 . A A . 55 ASN HD22 1 1
15 17286 1 1 58 ASN N N 2.286 -5.887 3.359 1.00 . A A . 55 ASN N 1 1
15 17287 1 1 58 ASN ND2 N 5.637 -8.952 3.237 1.00 . A A . 55 ASN ND2 1 1
15 17288 1 1 58 ASN O O 1.888 -8.434 1.110 1.00 . A A . 55 ASN O 1 1
15 17289 1 1 58 ASN OD1 O 3.745 -10.156 3.363 1.00 . A A . 55 ASN OD1 1 1
15 17290 1 1 59 GLU C C -1.027 -8.618 1.465 1.00 . A A . 56 GLU C 1 1
15 17291 1 1 59 GLU CA C -0.279 -9.238 2.641 1.00 . A A . 56 GLU CA 1 1
15 17292 1 1 59 GLU CB C -1.245 -9.506 3.797 1.00 . A A . 56 GLU CB 1 1
15 17293 1 1 59 GLU CD C -1.864 -11.280 5.486 1.00 . A A . 56 GLU CD 1 1
15 17294 1 1 59 GLU CG C -1.507 -10.984 4.043 1.00 . A A . 56 GLU CG 1 1
15 17295 1 1 59 GLU H H 0.799 -8.024 4.000 1.00 . A A . 56 GLU H 1 1
15 17296 1 1 59 GLU HA H 0.155 -10.175 2.323 1.00 . A A . 56 GLU HA 1 1
15 17297 1 1 59 GLU HB2 H -0.835 -9.080 4.701 1.00 . A A . 56 GLU HB2 1 1
15 17298 1 1 59 GLU HB3 H -2.190 -9.027 3.582 1.00 . A A . 56 GLU HB3 1 1
15 17299 1 1 59 GLU HG2 H -2.324 -11.301 3.414 1.00 . A A . 56 GLU HG2 1 1
15 17300 1 1 59 GLU HG3 H -0.618 -11.540 3.785 1.00 . A A . 56 GLU HG3 1 1
15 17301 1 1 59 GLU N N 0.807 -8.371 3.082 1.00 . A A . 56 GLU N 1 1
15 17302 1 1 59 GLU O O -1.552 -9.328 0.607 1.00 . A A . 56 GLU O 1 1
15 17303 1 1 59 GLU OE1 O -2.767 -10.604 6.025 1.00 . A A . 56 GLU OE1 1 1
15 17304 1 1 59 GLU OE2 O -1.241 -12.186 6.077 1.00 . A A . 56 GLU OE2 1 1
15 17305 1 1 60 PHE C C -1.107 -6.861 -0.989 1.00 . A A . 57 PHE C 1 1
15 17306 1 1 60 PHE CA C -1.755 -6.574 0.362 1.00 . A A . 57 PHE CA 1 1
15 17307 1 1 60 PHE CB C -1.739 -5.068 0.638 1.00 . A A . 57 PHE CB 1 1
15 17308 1 1 60 PHE CD1 C -3.785 -4.459 -0.682 1.00 . A A . 57 PHE CD1 1 1
15 17309 1 1 60 PHE CD2 C -1.756 -3.290 -1.133 1.00 . A A . 57 PHE CD2 1 1
15 17310 1 1 60 PHE CE1 C -4.433 -3.713 -1.649 1.00 . A A . 57 PHE CE1 1 1
15 17311 1 1 60 PHE CE2 C -2.397 -2.541 -2.102 1.00 . A A . 57 PHE CE2 1 1
15 17312 1 1 60 PHE CG C -2.440 -4.256 -0.414 1.00 . A A . 57 PHE CG 1 1
15 17313 1 1 60 PHE CZ C -3.738 -2.754 -2.359 1.00 . A A . 57 PHE CZ 1 1
15 17314 1 1 60 PHE H H -0.633 -6.780 2.145 1.00 . A A . 57 PHE H 1 1
15 17315 1 1 60 PHE HA H -2.779 -6.914 0.336 1.00 . A A . 57 PHE HA 1 1
15 17316 1 1 60 PHE HB2 H -2.224 -4.876 1.583 1.00 . A A . 57 PHE HB2 1 1
15 17317 1 1 60 PHE HB3 H -0.714 -4.730 0.692 1.00 . A A . 57 PHE HB3 1 1
15 17318 1 1 60 PHE HD1 H -4.329 -5.209 -0.126 1.00 . A A . 57 PHE HD1 1 1
15 17319 1 1 60 PHE HD2 H -0.708 -3.124 -0.933 1.00 . A A . 57 PHE HD2 1 1
15 17320 1 1 60 PHE HE1 H -5.480 -3.881 -1.849 1.00 . A A . 57 PHE HE1 1 1
15 17321 1 1 60 PHE HE2 H -1.852 -1.792 -2.655 1.00 . A A . 57 PHE HE2 1 1
15 17322 1 1 60 PHE HZ H -4.242 -2.169 -3.115 1.00 . A A . 57 PHE HZ 1 1
15 17323 1 1 60 PHE N N -1.071 -7.290 1.432 1.00 . A A . 57 PHE N 1 1
15 17324 1 1 60 PHE O O -1.762 -7.355 -1.909 1.00 . A A . 57 PHE O 1 1
15 17325 1 1 61 LEU C C 0.824 -8.231 -2.781 1.00 . A A . 58 LEU C 1 1
15 17326 1 1 61 LEU CA C 0.915 -6.771 -2.345 1.00 . A A . 58 LEU CA 1 1
15 17327 1 1 61 LEU CB C 2.381 -6.371 -2.170 1.00 . A A . 58 LEU CB 1 1
15 17328 1 1 61 LEU CD1 C 4.096 -4.621 -1.635 1.00 . A A . 58 LEU CD1 1 1
15 17329 1 1 61 LEU CD2 C 1.910 -3.956 -2.651 1.00 . A A . 58 LEU CD2 1 1
15 17330 1 1 61 LEU CG C 2.609 -4.929 -1.712 1.00 . A A . 58 LEU CG 1 1
15 17331 1 1 61 LEU H H 0.645 -6.156 -0.336 1.00 . A A . 58 LEU H 1 1
15 17332 1 1 61 LEU HA H 0.471 -6.152 -3.109 1.00 . A A . 58 LEU HA 1 1
15 17333 1 1 61 LEU HB2 H 2.830 -7.032 -1.443 1.00 . A A . 58 LEU HB2 1 1
15 17334 1 1 61 LEU HB3 H 2.885 -6.507 -3.116 1.00 . A A . 58 LEU HB3 1 1
15 17335 1 1 61 LEU HD11 H 4.465 -4.375 -2.621 1.00 . A A . 58 LEU HD11 1 1
15 17336 1 1 61 LEU HD12 H 4.622 -5.485 -1.258 1.00 . A A . 58 LEU HD12 1 1
15 17337 1 1 61 LEU HD13 H 4.256 -3.783 -0.973 1.00 . A A . 58 LEU HD13 1 1
15 17338 1 1 61 LEU HD21 H 2.487 -3.047 -2.725 1.00 . A A . 58 LEU HD21 1 1
15 17339 1 1 61 LEU HD22 H 0.927 -3.727 -2.266 1.00 . A A . 58 LEU HD22 1 1
15 17340 1 1 61 LEU HD23 H 1.816 -4.404 -3.629 1.00 . A A . 58 LEU HD23 1 1
15 17341 1 1 61 LEU HG H 2.189 -4.800 -0.725 1.00 . A A . 58 LEU HG 1 1
15 17342 1 1 61 LEU N N 0.179 -6.548 -1.104 1.00 . A A . 58 LEU N 1 1
15 17343 1 1 61 LEU O O 0.765 -8.529 -3.973 1.00 . A A . 58 LEU O 1 1
15 17344 1 1 62 LYS C C -0.698 -10.952 -2.489 1.00 . A A . 59 LYS C 1 1
15 17345 1 1 62 LYS CA C 0.724 -10.563 -2.093 1.00 . A A . 59 LYS CA 1 1
15 17346 1 1 62 LYS CB C 1.171 -11.375 -0.875 1.00 . A A . 59 LYS CB 1 1
15 17347 1 1 62 LYS CD C 2.494 -13.445 -0.344 1.00 . A A . 59 LYS CD 1 1
15 17348 1 1 62 LYS CE C 1.900 -14.563 -1.185 1.00 . A A . 59 LYS CE 1 1
15 17349 1 1 62 LYS CG C 2.479 -12.119 -1.089 1.00 . A A . 59 LYS CG 1 1
15 17350 1 1 62 LYS H H 0.859 -8.835 -0.875 1.00 . A A . 59 LYS H 1 1
15 17351 1 1 62 LYS HA H 1.385 -10.775 -2.919 1.00 . A A . 59 LYS HA 1 1
15 17352 1 1 62 LYS HB2 H 1.297 -10.706 -0.036 1.00 . A A . 59 LYS HB2 1 1
15 17353 1 1 62 LYS HB3 H 0.406 -12.098 -0.635 1.00 . A A . 59 LYS HB3 1 1
15 17354 1 1 62 LYS HD2 H 3.514 -13.695 -0.097 1.00 . A A . 59 LYS HD2 1 1
15 17355 1 1 62 LYS HD3 H 1.917 -13.343 0.564 1.00 . A A . 59 LYS HD3 1 1
15 17356 1 1 62 LYS HE2 H 0.836 -14.602 -1.011 1.00 . A A . 59 LYS HE2 1 1
15 17357 1 1 62 LYS HE3 H 2.087 -14.349 -2.228 1.00 . A A . 59 LYS HE3 1 1
15 17358 1 1 62 LYS HG2 H 2.605 -12.310 -2.144 1.00 . A A . 59 LYS HG2 1 1
15 17359 1 1 62 LYS HG3 H 3.293 -11.506 -0.732 1.00 . A A . 59 LYS HG3 1 1
15 17360 1 1 62 LYS HZ1 H 1.886 -16.389 -0.171 1.00 . A A . 59 LYS HZ1 1 1
15 17361 1 1 62 LYS HZ2 H 3.436 -15.759 -0.425 1.00 . A A . 59 LYS HZ2 1 1
15 17362 1 1 62 LYS HZ3 H 2.590 -16.465 -1.707 1.00 . A A . 59 LYS HZ3 1 1
15 17363 1 1 62 LYS N N 0.810 -9.135 -1.808 1.00 . A A . 59 LYS N 1 1
15 17364 1 1 62 LYS NZ N 2.495 -15.886 -0.848 1.00 . A A . 59 LYS NZ 1 1
15 17365 1 1 62 LYS O O -0.904 -11.905 -3.239 1.00 . A A . 59 LYS O 1 1
15 17366 1 1 63 SER C C -3.441 -9.977 -3.679 1.00 . A A . 60 SER C 1 1
15 17367 1 1 63 SER CA C -3.076 -10.474 -2.282 1.00 . A A . 60 SER CA 1 1
15 17368 1 1 63 SER CB C -3.978 -9.808 -1.241 1.00 . A A . 60 SER CB 1 1
15 17369 1 1 63 SER H H -1.448 -9.459 -1.389 1.00 . A A . 60 SER H 1 1
15 17370 1 1 63 SER HA H -3.225 -11.542 -2.243 1.00 . A A . 60 SER HA 1 1
15 17371 1 1 63 SER HB2 H -4.981 -10.196 -1.336 1.00 . A A . 60 SER HB2 1 1
15 17372 1 1 63 SER HB3 H -3.600 -10.023 -0.252 1.00 . A A . 60 SER HB3 1 1
15 17373 1 1 63 SER HG H -4.455 -8.197 -2.248 1.00 . A A . 60 SER HG 1 1
15 17374 1 1 63 SER N N -1.675 -10.207 -1.982 1.00 . A A . 60 SER N 1 1
15 17375 1 1 63 SER O O -4.353 -10.504 -4.316 1.00 . A A . 60 SER O 1 1
15 17376 1 1 63 SER OG O -4.014 -8.403 -1.420 1.00 . A A . 60 SER OG 1 1
15 17377 1 1 64 ILE C C -2.019 -8.963 -6.508 1.00 . A A . 61 ILE C 1 1
15 17378 1 1 64 ILE CA C -2.978 -8.395 -5.469 1.00 . A A . 61 ILE CA 1 1
15 17379 1 1 64 ILE CB C -2.852 -6.859 -5.456 1.00 . A A . 61 ILE CB 1 1
15 17380 1 1 64 ILE CD1 C -0.911 -5.215 -5.561 1.00 . A A . 61 ILE CD1 1 1
15 17381 1 1 64 ILE CG1 C -1.492 -6.442 -4.892 1.00 . A A . 61 ILE CG1 1 1
15 17382 1 1 64 ILE CG2 C -3.979 -6.242 -4.643 1.00 . A A . 61 ILE CG2 1 1
15 17383 1 1 64 ILE H H -2.011 -8.579 -3.595 1.00 . A A . 61 ILE H 1 1
15 17384 1 1 64 ILE HA H -3.990 -8.648 -5.751 1.00 . A A . 61 ILE HA 1 1
15 17385 1 1 64 ILE HB H -2.937 -6.505 -6.472 1.00 . A A . 61 ILE HB 1 1
15 17386 1 1 64 ILE HD11 H -1.626 -4.406 -5.510 1.00 . A A . 61 ILE HD11 1 1
15 17387 1 1 64 ILE HD12 H -0.691 -5.437 -6.595 1.00 . A A . 61 ILE HD12 1 1
15 17388 1 1 64 ILE HD13 H -0.003 -4.925 -5.055 1.00 . A A . 61 ILE HD13 1 1
15 17389 1 1 64 ILE HG12 H -1.595 -6.228 -3.840 1.00 . A A . 61 ILE HG12 1 1
15 17390 1 1 64 ILE HG13 H -0.791 -7.254 -5.023 1.00 . A A . 61 ILE HG13 1 1
15 17391 1 1 64 ILE HG21 H -4.814 -6.926 -4.608 1.00 . A A . 61 ILE HG21 1 1
15 17392 1 1 64 ILE HG22 H -4.291 -5.315 -5.105 1.00 . A A . 61 ILE HG22 1 1
15 17393 1 1 64 ILE HG23 H -3.634 -6.043 -3.640 1.00 . A A . 61 ILE HG23 1 1
15 17394 1 1 64 ILE N N -2.725 -8.959 -4.148 1.00 . A A . 61 ILE N 1 1
15 17395 1 1 64 ILE O O -1.716 -8.312 -7.509 1.00 . A A . 61 ILE O 1 1
15 17396 1 1 65 GLY C C 0.591 -9.961 -7.497 1.00 . A A . 62 GLY C 1 1
15 17397 1 1 65 GLY CA C -0.624 -10.818 -7.195 1.00 . A A . 62 GLY CA 1 1
15 17398 1 1 65 GLY H H -1.820 -10.654 -5.456 1.00 . A A . 62 GLY H 1 1
15 17399 1 1 65 GLY HA2 H -0.292 -11.754 -6.769 1.00 . A A . 62 GLY HA2 1 1
15 17400 1 1 65 GLY HA3 H -1.145 -11.021 -8.118 1.00 . A A . 62 GLY HA3 1 1
15 17401 1 1 65 GLY N N -1.543 -10.182 -6.267 1.00 . A A . 62 GLY N 1 1
15 17402 1 1 65 GLY O O 1.197 -10.086 -8.561 1.00 . A A . 62 GLY O 1 1
15 17403 1 1 66 ALA C C 3.266 -8.655 -5.861 1.00 . A A . 63 ALA C 1 1
15 17404 1 1 66 ALA CA C 2.098 -8.210 -6.735 1.00 . A A . 63 ALA CA 1 1
15 17405 1 1 66 ALA CB C 1.713 -6.771 -6.418 1.00 . A A . 63 ALA CB 1 1
15 17406 1 1 66 ALA H H 0.426 -9.035 -5.733 1.00 . A A . 63 ALA H 1 1
15 17407 1 1 66 ALA HA H 2.399 -8.256 -7.772 1.00 . A A . 63 ALA HA 1 1
15 17408 1 1 66 ALA HB1 H 2.605 -6.199 -6.211 1.00 . A A . 63 ALA HB1 1 1
15 17409 1 1 66 ALA HB2 H 1.065 -6.754 -5.556 1.00 . A A . 63 ALA HB2 1 1
15 17410 1 1 66 ALA HB3 H 1.199 -6.341 -7.264 1.00 . A A . 63 ALA HB3 1 1
15 17411 1 1 66 ALA N N 0.947 -9.088 -6.561 1.00 . A A . 63 ALA N 1 1
15 17412 1 1 66 ALA O O 3.693 -7.932 -4.961 1.00 . A A . 63 ALA O 1 1
15 17413 1 1 67 GLU C C 6.229 -9.961 -5.979 1.00 . A A . 64 GLU C 1 1
15 17414 1 1 67 GLU CA C 4.896 -10.394 -5.372 1.00 . A A . 64 GLU CA 1 1
15 17415 1 1 67 GLU CB C 4.813 -11.922 -5.325 1.00 . A A . 64 GLU CB 1 1
15 17416 1 1 67 GLU CD C 5.634 -13.977 -4.109 1.00 . A A . 64 GLU CD 1 1
15 17417 1 1 67 GLU CG C 5.253 -12.514 -3.996 1.00 . A A . 64 GLU CG 1 1
15 17418 1 1 67 GLU H H 3.394 -10.381 -6.862 1.00 . A A . 64 GLU H 1 1
15 17419 1 1 67 GLU HA H 4.831 -10.008 -4.365 1.00 . A A . 64 GLU HA 1 1
15 17420 1 1 67 GLU HB2 H 3.791 -12.221 -5.507 1.00 . A A . 64 GLU HB2 1 1
15 17421 1 1 67 GLU HB3 H 5.442 -12.330 -6.103 1.00 . A A . 64 GLU HB3 1 1
15 17422 1 1 67 GLU HG2 H 6.108 -11.962 -3.636 1.00 . A A . 64 GLU HG2 1 1
15 17423 1 1 67 GLU HG3 H 4.442 -12.423 -3.289 1.00 . A A . 64 GLU HG3 1 1
15 17424 1 1 67 GLU N N 3.777 -9.850 -6.133 1.00 . A A . 64 GLU N 1 1
15 17425 1 1 67 GLU O O 7.067 -10.795 -6.324 1.00 . A A . 64 GLU O 1 1
15 17426 1 1 67 GLU OE1 O 6.754 -14.264 -4.584 1.00 . A A . 64 GLU OE1 1 1
15 17427 1 1 67 GLU OE2 O 4.815 -14.837 -3.721 1.00 . A A . 64 GLU OE2 1 1
15 17428 1 1 68 VAL C C 8.235 -7.028 -5.762 1.00 . A A . 65 VAL C 1 1
15 17429 1 1 68 VAL CA C 7.649 -8.108 -6.665 1.00 . A A . 65 VAL CA 1 1
15 17430 1 1 68 VAL CB C 7.412 -7.514 -8.067 1.00 . A A . 65 VAL CB 1 1
15 17431 1 1 68 VAL CG1 C 8.732 -7.138 -8.719 1.00 . A A . 65 VAL CG1 1 1
15 17432 1 1 68 VAL CG2 C 6.638 -8.495 -8.938 1.00 . A A . 65 VAL CG2 1 1
15 17433 1 1 68 VAL H H 5.714 -8.038 -5.809 1.00 . A A . 65 VAL H 1 1
15 17434 1 1 68 VAL HA H 8.360 -8.916 -6.755 1.00 . A A . 65 VAL HA 1 1
15 17435 1 1 68 VAL HB H 6.819 -6.617 -7.961 1.00 . A A . 65 VAL HB 1 1
15 17436 1 1 68 VAL HG11 H 8.614 -6.213 -9.265 1.00 . A A . 65 VAL HG11 1 1
15 17437 1 1 68 VAL HG12 H 9.035 -7.919 -9.398 1.00 . A A . 65 VAL HG12 1 1
15 17438 1 1 68 VAL HG13 H 9.486 -7.011 -7.956 1.00 . A A . 65 VAL HG13 1 1
15 17439 1 1 68 VAL HG21 H 5.839 -8.936 -8.361 1.00 . A A . 65 VAL HG21 1 1
15 17440 1 1 68 VAL HG22 H 7.305 -9.271 -9.282 1.00 . A A . 65 VAL HG22 1 1
15 17441 1 1 68 VAL HG23 H 6.225 -7.971 -9.787 1.00 . A A . 65 VAL HG23 1 1
15 17442 1 1 68 VAL N N 6.418 -8.652 -6.103 1.00 . A A . 65 VAL N 1 1
15 17443 1 1 68 VAL O O 7.641 -5.966 -5.580 1.00 . A A . 65 VAL O 1 1
15 17444 1 1 69 GLU C C 11.311 -5.768 -4.987 1.00 . A A . 66 GLU C 1 1
15 17445 1 1 69 GLU CA C 10.075 -6.362 -4.314 1.00 . A A . 66 GLU CA 1 1
15 17446 1 1 69 GLU CB C 10.467 -7.048 -3.003 1.00 . A A . 66 GLU CB 1 1
15 17447 1 1 69 GLU CD C 9.334 -8.256 -1.096 1.00 . A A . 66 GLU CD 1 1
15 17448 1 1 69 GLU CG C 9.380 -6.999 -1.943 1.00 . A A . 66 GLU CG 1 1
15 17449 1 1 69 GLU H H 9.832 -8.173 -5.383 1.00 . A A . 66 GLU H 1 1
15 17450 1 1 69 GLU HA H 9.380 -5.564 -4.098 1.00 . A A . 66 GLU HA 1 1
15 17451 1 1 69 GLU HB2 H 10.696 -8.083 -3.206 1.00 . A A . 66 GLU HB2 1 1
15 17452 1 1 69 GLU HB3 H 11.349 -6.564 -2.609 1.00 . A A . 66 GLU HB3 1 1
15 17453 1 1 69 GLU HG2 H 9.565 -6.154 -1.294 1.00 . A A . 66 GLU HG2 1 1
15 17454 1 1 69 GLU HG3 H 8.425 -6.875 -2.430 1.00 . A A . 66 GLU HG3 1 1
15 17455 1 1 69 GLU N N 9.406 -7.309 -5.199 1.00 . A A . 66 GLU N 1 1
15 17456 1 1 69 GLU O O 12.408 -5.797 -4.429 1.00 . A A . 66 GLU O 1 1
15 17457 1 1 69 GLU OE1 O 9.643 -9.343 -1.630 1.00 . A A . 66 GLU OE1 1 1
15 17458 1 1 69 GLU OE2 O 8.992 -8.154 0.101 1.00 . A A . 66 GLU OE2 1 1
15 17459 1 1 70 LEU C C 12.119 -3.106 -6.923 1.00 . A A . 67 LEU C 1 1
15 17460 1 1 70 LEU CA C 12.221 -4.630 -6.936 1.00 . A A . 67 LEU CA 1 1
15 17461 1 1 70 LEU CB C 12.221 -5.144 -8.378 1.00 . A A . 67 LEU CB 1 1
15 17462 1 1 70 LEU CD1 C 12.802 -7.553 -8.000 1.00 . A A . 67 LEU CD1 1 1
15 17463 1 1 70 LEU CD2 C 13.384 -6.452 -10.170 1.00 . A A . 67 LEU CD2 1 1
15 17464 1 1 70 LEU CG C 13.230 -6.256 -8.669 1.00 . A A . 67 LEU CG 1 1
15 17465 1 1 70 LEU H H 10.225 -5.238 -6.579 1.00 . A A . 67 LEU H 1 1
15 17466 1 1 70 LEU HA H 13.145 -4.923 -6.461 1.00 . A A . 67 LEU HA 1 1
15 17467 1 1 70 LEU HB2 H 11.232 -5.515 -8.604 1.00 . A A . 67 LEU HB2 1 1
15 17468 1 1 70 LEU HB3 H 12.435 -4.314 -9.035 1.00 . A A . 67 LEU HB3 1 1
15 17469 1 1 70 LEU HD11 H 13.676 -8.075 -7.638 1.00 . A A . 67 LEU HD11 1 1
15 17470 1 1 70 LEU HD12 H 12.284 -8.173 -8.716 1.00 . A A . 67 LEU HD12 1 1
15 17471 1 1 70 LEU HD13 H 12.146 -7.331 -7.173 1.00 . A A . 67 LEU HD13 1 1
15 17472 1 1 70 LEU HD21 H 12.469 -6.169 -10.667 1.00 . A A . 67 LEU HD21 1 1
15 17473 1 1 70 LEU HD22 H 13.600 -7.491 -10.375 1.00 . A A . 67 LEU HD22 1 1
15 17474 1 1 70 LEU HD23 H 14.196 -5.838 -10.532 1.00 . A A . 67 LEU HD23 1 1
15 17475 1 1 70 LEU HG H 14.192 -5.973 -8.267 1.00 . A A . 67 LEU HG 1 1
15 17476 1 1 70 LEU N N 11.123 -5.231 -6.187 1.00 . A A . 67 LEU N 1 1
15 17477 1 1 70 LEU O O 11.420 -2.518 -7.749 1.00 . A A . 67 LEU O 1 1
15 17478 1 1 71 PRO C C 13.510 -0.301 -7.035 1.00 . A A . 68 PRO C 1 1
15 17479 1 1 71 PRO CA C 12.793 -0.979 -5.874 1.00 . A A . 68 PRO CA 1 1
15 17480 1 1 71 PRO CB C 13.528 -0.707 -4.559 1.00 . A A . 68 PRO CB 1 1
15 17481 1 1 71 PRO CD C 13.675 -3.061 -4.955 1.00 . A A . 68 PRO CD 1 1
15 17482 1 1 71 PRO CG C 14.413 -1.890 -4.369 1.00 . A A . 68 PRO CG 1 1
15 17483 1 1 71 PRO HA H 11.782 -0.603 -5.809 1.00 . A A . 68 PRO HA 1 1
15 17484 1 1 71 PRO HB2 H 14.099 0.206 -4.645 1.00 . A A . 68 PRO HB2 1 1
15 17485 1 1 71 PRO HB3 H 12.812 -0.618 -3.755 1.00 . A A . 68 PRO HB3 1 1
15 17486 1 1 71 PRO HD2 H 14.368 -3.757 -5.401 1.00 . A A . 68 PRO HD2 1 1
15 17487 1 1 71 PRO HD3 H 13.079 -3.549 -4.198 1.00 . A A . 68 PRO HD3 1 1
15 17488 1 1 71 PRO HG2 H 15.347 -1.736 -4.889 1.00 . A A . 68 PRO HG2 1 1
15 17489 1 1 71 PRO HG3 H 14.591 -2.049 -3.316 1.00 . A A . 68 PRO HG3 1 1
15 17490 1 1 71 PRO N N 12.814 -2.441 -5.982 1.00 . A A . 68 PRO N 1 1
15 17491 1 1 71 PRO O O 14.676 -0.586 -7.309 1.00 . A A . 68 PRO O 1 1
15 17492 1 1 72 GLN C C 12.660 2.645 -9.067 1.00 . A A . 69 GLN C 1 1
15 17493 1 1 72 GLN CA C 13.375 1.314 -8.852 1.00 . A A . 69 GLN CA 1 1
15 17494 1 1 72 GLN CB C 13.284 0.463 -10.119 1.00 . A A . 69 GLN CB 1 1
15 17495 1 1 72 GLN CD C 14.084 1.292 -12.369 1.00 . A A . 69 GLN CD 1 1
15 17496 1 1 72 GLN CG C 14.468 0.637 -11.055 1.00 . A A . 69 GLN CG 1 1
15 17497 1 1 72 GLN H H 11.880 0.778 -7.452 1.00 . A A . 69 GLN H 1 1
15 17498 1 1 72 GLN HA H 14.414 1.508 -8.632 1.00 . A A . 69 GLN HA 1 1
15 17499 1 1 72 GLN HB2 H 13.226 -0.578 -9.836 1.00 . A A . 69 GLN HB2 1 1
15 17500 1 1 72 GLN HB3 H 12.385 0.731 -10.654 1.00 . A A . 69 GLN HB3 1 1
15 17501 1 1 72 GLN HE21 H 15.727 0.581 -13.233 1.00 . A A . 69 GLN HE21 1 1
15 17502 1 1 72 GLN HE22 H 14.697 1.528 -14.245 1.00 . A A . 69 GLN HE22 1 1
15 17503 1 1 72 GLN HG2 H 15.209 1.253 -10.568 1.00 . A A . 69 GLN HG2 1 1
15 17504 1 1 72 GLN HG3 H 14.891 -0.335 -11.264 1.00 . A A . 69 GLN HG3 1 1
15 17505 1 1 72 GLN N N 12.804 0.596 -7.717 1.00 . A A . 69 GLN N 1 1
15 17506 1 1 72 GLN NE2 N 14.920 1.115 -13.385 1.00 . A A . 69 GLN NE2 1 1
15 17507 1 1 72 GLN O O 11.515 2.680 -9.517 1.00 . A A . 69 GLN O 1 1
15 17508 1 1 72 GLN OE1 O 13.047 1.947 -12.467 1.00 . A A . 69 GLN OE1 1 1
15 17509 1 1 73 GLU C C 12.749 5.482 -10.369 1.00 . A A . 70 GLU C 1 1
15 17510 1 1 73 GLU CA C 12.774 5.071 -8.899 1.00 . A A . 70 GLU CA 1 1
15 17511 1 1 73 GLU CB C 13.574 6.091 -8.086 1.00 . A A . 70 GLU CB 1 1
15 17512 1 1 73 GLU CD C 12.463 6.723 -5.907 1.00 . A A . 70 GLU CD 1 1
15 17513 1 1 73 GLU CG C 13.507 5.858 -6.586 1.00 . A A . 70 GLU CG 1 1
15 17514 1 1 73 GLU H H 14.253 3.646 -8.386 1.00 . A A . 70 GLU H 1 1
15 17515 1 1 73 GLU HA H 11.759 5.043 -8.530 1.00 . A A . 70 GLU HA 1 1
15 17516 1 1 73 GLU HB2 H 14.608 6.044 -8.391 1.00 . A A . 70 GLU HB2 1 1
15 17517 1 1 73 GLU HB3 H 13.190 7.078 -8.293 1.00 . A A . 70 GLU HB3 1 1
15 17518 1 1 73 GLU HG2 H 13.266 4.821 -6.406 1.00 . A A . 70 GLU HG2 1 1
15 17519 1 1 73 GLU HG3 H 14.473 6.082 -6.157 1.00 . A A . 70 GLU HG3 1 1
15 17520 1 1 73 GLU N N 13.344 3.738 -8.741 1.00 . A A . 70 GLU N 1 1
15 17521 1 1 73 GLU O O 13.735 6.001 -10.894 1.00 . A A . 70 GLU O 1 1
15 17522 1 1 73 GLU OE1 O 12.617 7.961 -5.923 1.00 . A A . 70 GLU OE1 1 1
15 17523 1 1 73 GLU OE2 O 11.491 6.161 -5.362 1.00 . A A . 70 GLU OE2 1 1
15 17524 1 1 74 ILE C C 11.522 7.103 -12.635 1.00 . A A . 71 ILE C 1 1
15 17525 1 1 74 ILE CA C 11.467 5.591 -12.434 1.00 . A A . 71 ILE CA 1 1
15 17526 1 1 74 ILE CB C 10.139 5.051 -13.004 1.00 . A A . 71 ILE CB 1 1
15 17527 1 1 74 ILE CD1 C 9.456 4.190 -15.300 1.00 . A A . 71 ILE CD1 1 1
15 17528 1 1 74 ILE CG1 C 10.048 5.334 -14.505 1.00 . A A . 71 ILE CG1 1 1
15 17529 1 1 74 ILE CG2 C 8.955 5.663 -12.269 1.00 . A A . 71 ILE CG2 1 1
15 17530 1 1 74 ILE H H 10.869 4.830 -10.552 1.00 . A A . 71 ILE H 1 1
15 17531 1 1 74 ILE HA H 12.280 5.136 -12.977 1.00 . A A . 71 ILE HA 1 1
15 17532 1 1 74 ILE HB H 10.115 3.983 -12.845 1.00 . A A . 71 ILE HB 1 1
15 17533 1 1 74 ILE HD11 H 10.197 3.413 -15.420 1.00 . A A . 71 ILE HD11 1 1
15 17534 1 1 74 ILE HD12 H 9.151 4.548 -16.272 1.00 . A A . 71 ILE HD12 1 1
15 17535 1 1 74 ILE HD13 H 8.599 3.794 -14.777 1.00 . A A . 71 ILE HD13 1 1
15 17536 1 1 74 ILE HG12 H 9.427 6.204 -14.664 1.00 . A A . 71 ILE HG12 1 1
15 17537 1 1 74 ILE HG13 H 11.039 5.529 -14.890 1.00 . A A . 71 ILE HG13 1 1
15 17538 1 1 74 ILE HG21 H 9.037 6.740 -12.289 1.00 . A A . 71 ILE HG21 1 1
15 17539 1 1 74 ILE HG22 H 8.950 5.322 -11.246 1.00 . A A . 71 ILE HG22 1 1
15 17540 1 1 74 ILE HG23 H 8.038 5.363 -12.754 1.00 . A A . 71 ILE HG23 1 1
15 17541 1 1 74 ILE N N 11.619 5.246 -11.025 1.00 . A A . 71 ILE N 1 1
15 17542 1 1 74 ILE O O 11.984 7.583 -13.671 1.00 . A A . 71 ILE O 1 1
15 17543 1 1 75 LYS C C 11.237 9.913 -10.324 1.00 . A A . 72 LYS C 1 1
15 17544 1 1 75 LYS CA C 11.048 9.303 -11.709 1.00 . A A . 72 LYS CA 1 1
15 17545 1 1 75 LYS CB C 9.741 9.803 -12.325 1.00 . A A . 72 LYS CB 1 1
15 17546 1 1 75 LYS CD C 9.513 11.079 -14.481 1.00 . A A . 72 LYS CD 1 1
15 17547 1 1 75 LYS CE C 9.649 12.434 -15.159 1.00 . A A . 72 LYS CE 1 1
15 17548 1 1 75 LYS CG C 9.868 11.158 -13.004 1.00 . A A . 72 LYS CG 1 1
15 17549 1 1 75 LYS H H 10.697 7.405 -10.840 1.00 . A A . 72 LYS H 1 1
15 17550 1 1 75 LYS HA H 11.872 9.607 -12.338 1.00 . A A . 72 LYS HA 1 1
15 17551 1 1 75 LYS HB2 H 9.404 9.085 -13.058 1.00 . A A . 72 LYS HB2 1 1
15 17552 1 1 75 LYS HB3 H 8.997 9.884 -11.547 1.00 . A A . 72 LYS HB3 1 1
15 17553 1 1 75 LYS HD2 H 10.178 10.380 -14.965 1.00 . A A . 72 LYS HD2 1 1
15 17554 1 1 75 LYS HD3 H 8.495 10.737 -14.579 1.00 . A A . 72 LYS HD3 1 1
15 17555 1 1 75 LYS HE2 H 9.333 13.201 -14.467 1.00 . A A . 72 LYS HE2 1 1
15 17556 1 1 75 LYS HE3 H 10.684 12.590 -15.421 1.00 . A A . 72 LYS HE3 1 1
15 17557 1 1 75 LYS HG2 H 9.200 11.855 -12.522 1.00 . A A . 72 LYS HG2 1 1
15 17558 1 1 75 LYS HG3 H 10.886 11.504 -12.905 1.00 . A A . 72 LYS HG3 1 1
15 17559 1 1 75 LYS HZ1 H 8.636 11.571 -16.770 1.00 . A A . 72 LYS HZ1 1 1
15 17560 1 1 75 LYS HZ2 H 9.311 13.085 -17.114 1.00 . A A . 72 LYS HZ2 1 1
15 17561 1 1 75 LYS HZ3 H 7.907 12.978 -16.176 1.00 . A A . 72 LYS HZ3 1 1
15 17562 1 1 75 LYS N N 11.052 7.847 -11.640 1.00 . A A . 72 LYS N 1 1
15 17563 1 1 75 LYS NZ N 8.818 12.523 -16.391 1.00 . A A . 72 LYS NZ 1 1
15 17564 1 1 75 LYS O O 10.992 9.203 -9.327 1.00 . A A . 72 LYS O 1 1
15 17565 1 1 75 LYS OXT O 11.629 11.097 -10.247 1.00 . A A . 72 LYS OXT 1 1
16 17566 1 1 4 MET C C 2.989 14.349 -2.860 1.00 . A A . 1 MET C 1 1
16 17567 1 1 4 MET CA C 3.412 15.539 -3.716 1.00 . A A . 1 MET CA 1 1
16 17568 1 1 4 MET CB C 2.562 15.608 -4.987 1.00 . A A . 1 MET CB 1 1
16 17569 1 1 4 MET CE C 1.721 17.529 -7.968 1.00 . A A . 1 MET CE 1 1
16 17570 1 1 4 MET CG C 1.995 16.992 -5.263 1.00 . A A . 1 MET CG 1 1
16 17571 1 1 4 MET H H 5.418 15.655 -3.274 1.00 . A A . 1 MET H 1 1
16 17572 1 1 4 MET HA H 3.278 16.446 -3.148 1.00 . A A . 1 MET HA 1 1
16 17573 1 1 4 MET HB2 H 3.170 15.316 -5.830 1.00 . A A . 1 MET HB2 1 1
16 17574 1 1 4 MET HB3 H 1.735 14.918 -4.893 1.00 . A A . 1 MET HB3 1 1
16 17575 1 1 4 MET HE1 H 0.938 16.860 -7.644 1.00 . A A . 1 MET HE1 1 1
16 17576 1 1 4 MET HE2 H 2.261 17.080 -8.789 1.00 . A A . 1 MET HE2 1 1
16 17577 1 1 4 MET HE3 H 1.284 18.463 -8.292 1.00 . A A . 1 MET HE3 1 1
16 17578 1 1 4 MET HG2 H 0.951 16.894 -5.524 1.00 . A A . 1 MET HG2 1 1
16 17579 1 1 4 MET HG3 H 2.086 17.589 -4.368 1.00 . A A . 1 MET HG3 1 1
16 17580 1 1 4 MET N N 4.842 15.435 -4.111 1.00 . A A . 1 MET N 1 1
16 17581 1 1 4 MET O O 2.995 13.206 -3.321 1.00 . A A . 1 MET O 1 1
16 17582 1 1 4 MET SD S 2.846 17.838 -6.609 1.00 . A A . 1 MET SD 1 1
16 17583 1 1 5 ASP C C 0.707 13.279 -0.864 1.00 . A A . 2 ASP C 1 1
16 17584 1 1 5 ASP CA C 2.193 13.575 -0.694 1.00 . A A . 2 ASP CA 1 1
16 17585 1 1 5 ASP CB C 2.486 13.987 0.751 1.00 . A A . 2 ASP CB 1 1
16 17586 1 1 5 ASP CG C 3.910 13.675 1.163 1.00 . A A . 2 ASP CG 1 1
16 17587 1 1 5 ASP H H 2.636 15.554 -1.305 1.00 . A A . 2 ASP H 1 1
16 17588 1 1 5 ASP HA H 2.756 12.684 -0.926 1.00 . A A . 2 ASP HA 1 1
16 17589 1 1 5 ASP HB2 H 2.324 15.049 0.856 1.00 . A A . 2 ASP HB2 1 1
16 17590 1 1 5 ASP HB3 H 1.815 13.458 1.412 1.00 . A A . 2 ASP HB3 1 1
16 17591 1 1 5 ASP N N 2.621 14.624 -1.614 1.00 . A A . 2 ASP N 1 1
16 17592 1 1 5 ASP O O -0.084 13.453 0.064 1.00 . A A . 2 ASP O 1 1
16 17593 1 1 5 ASP OD1 O 4.825 13.872 0.335 1.00 . A A . 2 ASP OD1 1 1
16 17594 1 1 5 ASP OD2 O 4.112 13.234 2.314 1.00 . A A . 2 ASP OD2 1 1
16 17595 1 1 6 GLU C C -1.458 11.179 -1.715 1.00 . A A . 3 GLU C 1 1
16 17596 1 1 6 GLU CA C -1.059 12.506 -2.351 1.00 . A A . 3 GLU CA 1 1
16 17597 1 1 6 GLU CB C -1.282 12.448 -3.864 1.00 . A A . 3 GLU CB 1 1
16 17598 1 1 6 GLU CD C -1.713 13.850 -5.918 1.00 . A A . 3 GLU CD 1 1
16 17599 1 1 6 GLU CG C -1.031 13.770 -4.567 1.00 . A A . 3 GLU CG 1 1
16 17600 1 1 6 GLU H H 1.008 12.710 -2.757 1.00 . A A . 3 GLU H 1 1
16 17601 1 1 6 GLU HA H -1.675 13.289 -1.936 1.00 . A A . 3 GLU HA 1 1
16 17602 1 1 6 GLU HB2 H -0.617 11.706 -4.285 1.00 . A A . 3 GLU HB2 1 1
16 17603 1 1 6 GLU HB3 H -2.303 12.150 -4.055 1.00 . A A . 3 GLU HB3 1 1
16 17604 1 1 6 GLU HG2 H -1.402 14.570 -3.945 1.00 . A A . 3 GLU HG2 1 1
16 17605 1 1 6 GLU HG3 H 0.034 13.891 -4.710 1.00 . A A . 3 GLU HG3 1 1
16 17606 1 1 6 GLU N N 0.332 12.829 -2.057 1.00 . A A . 3 GLU N 1 1
16 17607 1 1 6 GLU O O -2.620 10.970 -1.370 1.00 . A A . 3 GLU O 1 1
16 17608 1 1 6 GLU OE1 O -1.282 13.133 -6.845 1.00 . A A . 3 GLU OE1 1 1
16 17609 1 1 6 GLU OE2 O -2.678 14.631 -6.051 1.00 . A A . 3 GLU OE2 1 1
16 17610 1 1 7 PHE C C -1.043 9.104 0.520 1.00 . A A . 4 PHE C 1 1
16 17611 1 1 7 PHE CA C -0.740 8.976 -0.970 1.00 . A A . 4 PHE CA 1 1
16 17612 1 1 7 PHE CB C 0.464 8.056 -1.180 1.00 . A A . 4 PHE CB 1 1
16 17613 1 1 7 PHE CD1 C -0.912 5.967 -1.380 1.00 . A A . 4 PHE CD1 1 1
16 17614 1 1 7 PHE CD2 C 1.023 5.921 0.016 1.00 . A A . 4 PHE CD2 1 1
16 17615 1 1 7 PHE CE1 C -1.170 4.645 -1.070 1.00 . A A . 4 PHE CE1 1 1
16 17616 1 1 7 PHE CE2 C 0.769 4.600 0.328 1.00 . A A . 4 PHE CE2 1 1
16 17617 1 1 7 PHE CG C 0.188 6.619 -0.841 1.00 . A A . 4 PHE CG 1 1
16 17618 1 1 7 PHE CZ C -0.328 3.961 -0.214 1.00 . A A . 4 PHE CZ 1 1
16 17619 1 1 7 PHE H H 0.420 10.508 -1.859 1.00 . A A . 4 PHE H 1 1
16 17620 1 1 7 PHE HA H -1.599 8.548 -1.464 1.00 . A A . 4 PHE HA 1 1
16 17621 1 1 7 PHE HB2 H 0.767 8.101 -2.215 1.00 . A A . 4 PHE HB2 1 1
16 17622 1 1 7 PHE HB3 H 1.280 8.394 -0.556 1.00 . A A . 4 PHE HB3 1 1
16 17623 1 1 7 PHE HD1 H -1.570 6.503 -2.049 1.00 . A A . 4 PHE HD1 1 1
16 17624 1 1 7 PHE HD2 H 1.881 6.419 0.440 1.00 . A A . 4 PHE HD2 1 1
16 17625 1 1 7 PHE HE1 H -2.029 4.148 -1.496 1.00 . A A . 4 PHE HE1 1 1
16 17626 1 1 7 PHE HE2 H 1.430 4.067 0.997 1.00 . A A . 4 PHE HE2 1 1
16 17627 1 1 7 PHE HZ H -0.528 2.927 0.029 1.00 . A A . 4 PHE HZ 1 1
16 17628 1 1 7 PHE N N -0.487 10.283 -1.564 1.00 . A A . 4 PHE N 1 1
16 17629 1 1 7 PHE O O -2.105 8.693 0.985 1.00 . A A . 4 PHE O 1 1
16 17630 1 1 8 VAL C C -1.491 10.713 3.009 1.00 . A A . 5 VAL C 1 1
16 17631 1 1 8 VAL CA C -0.266 9.859 2.700 1.00 . A A . 5 VAL CA 1 1
16 17632 1 1 8 VAL CB C 0.976 10.518 3.328 1.00 . A A . 5 VAL CB 1 1
16 17633 1 1 8 VAL CG1 C 0.870 10.522 4.845 1.00 . A A . 5 VAL CG1 1 1
16 17634 1 1 8 VAL CG2 C 2.243 9.806 2.877 1.00 . A A . 5 VAL CG2 1 1
16 17635 1 1 8 VAL H H 0.725 9.984 0.834 1.00 . A A . 5 VAL H 1 1
16 17636 1 1 8 VAL HA H -0.396 8.884 3.147 1.00 . A A . 5 VAL HA 1 1
16 17637 1 1 8 VAL HB H 1.026 11.543 2.991 1.00 . A A . 5 VAL HB 1 1
16 17638 1 1 8 VAL HG11 H 1.649 11.143 5.259 1.00 . A A . 5 VAL HG11 1 1
16 17639 1 1 8 VAL HG12 H 0.980 9.513 5.216 1.00 . A A . 5 VAL HG12 1 1
16 17640 1 1 8 VAL HG13 H -0.094 10.911 5.137 1.00 . A A . 5 VAL HG13 1 1
16 17641 1 1 8 VAL HG21 H 2.014 8.774 2.650 1.00 . A A . 5 VAL HG21 1 1
16 17642 1 1 8 VAL HG22 H 2.979 9.846 3.665 1.00 . A A . 5 VAL HG22 1 1
16 17643 1 1 8 VAL HG23 H 2.633 10.290 1.994 1.00 . A A . 5 VAL HG23 1 1
16 17644 1 1 8 VAL N N -0.101 9.677 1.262 1.00 . A A . 5 VAL N 1 1
16 17645 1 1 8 VAL O O -2.307 10.361 3.861 1.00 . A A . 5 VAL O 1 1
16 17646 1 1 9 LYS C C -4.025 12.146 1.951 1.00 . A A . 6 LYS C 1 1
16 17647 1 1 9 LYS CA C -2.739 12.743 2.512 1.00 . A A . 6 LYS CA 1 1
16 17648 1 1 9 LYS CB C -2.458 14.092 1.851 1.00 . A A . 6 LYS CB 1 1
16 17649 1 1 9 LYS CD C -3.011 16.538 1.683 1.00 . A A . 6 LYS CD 1 1
16 17650 1 1 9 LYS CE C -4.260 17.362 1.420 1.00 . A A . 6 LYS CE 1 1
16 17651 1 1 9 LYS CG C -3.346 15.217 2.358 1.00 . A A . 6 LYS CG 1 1
16 17652 1 1 9 LYS H H -0.930 12.064 1.647 1.00 . A A . 6 LYS H 1 1
16 17653 1 1 9 LYS HA H -2.859 12.891 3.575 1.00 . A A . 6 LYS HA 1 1
16 17654 1 1 9 LYS HB2 H -1.429 14.364 2.037 1.00 . A A . 6 LYS HB2 1 1
16 17655 1 1 9 LYS HB3 H -2.608 13.998 0.785 1.00 . A A . 6 LYS HB3 1 1
16 17656 1 1 9 LYS HD2 H -2.350 17.102 2.325 1.00 . A A . 6 LYS HD2 1 1
16 17657 1 1 9 LYS HD3 H -2.518 16.336 0.744 1.00 . A A . 6 LYS HD3 1 1
16 17658 1 1 9 LYS HE2 H -4.611 17.151 0.419 1.00 . A A . 6 LYS HE2 1 1
16 17659 1 1 9 LYS HE3 H -5.020 17.077 2.133 1.00 . A A . 6 LYS HE3 1 1
16 17660 1 1 9 LYS HG2 H -4.376 14.970 2.152 1.00 . A A . 6 LYS HG2 1 1
16 17661 1 1 9 LYS HG3 H -3.204 15.321 3.424 1.00 . A A . 6 LYS HG3 1 1
16 17662 1 1 9 LYS HZ1 H -3.812 19.233 0.607 1.00 . A A . 6 LYS HZ1 1 1
16 17663 1 1 9 LYS HZ2 H -3.174 18.986 2.155 1.00 . A A . 6 LYS HZ2 1 1
16 17664 1 1 9 LYS HZ3 H -4.824 19.299 1.960 1.00 . A A . 6 LYS HZ3 1 1
16 17665 1 1 9 LYS N N -1.614 11.838 2.311 1.00 . A A . 6 LYS N 1 1
16 17666 1 1 9 LYS NZ N -3.999 18.822 1.544 1.00 . A A . 6 LYS NZ 1 1
16 17667 1 1 9 LYS O O -5.102 12.320 2.522 1.00 . A A . 6 LYS O 1 1
16 17668 1 1 10 GLY C C -5.765 9.847 1.127 1.00 . A A . 7 GLY C 1 1
16 17669 1 1 10 GLY CA C -5.067 10.831 0.210 1.00 . A A . 7 GLY CA 1 1
16 17670 1 1 10 GLY H H -3.023 11.338 0.420 1.00 . A A . 7 GLY H 1 1
16 17671 1 1 10 GLY HA2 H -5.766 11.609 -0.063 1.00 . A A . 7 GLY HA2 1 1
16 17672 1 1 10 GLY HA3 H -4.753 10.314 -0.684 1.00 . A A . 7 GLY HA3 1 1
16 17673 1 1 10 GLY N N -3.907 11.443 0.830 1.00 . A A . 7 GLY N 1 1
16 17674 1 1 10 GLY O O -6.988 9.718 1.096 1.00 . A A . 7 GLY O 1 1
16 17675 1 1 11 LEU C C -5.998 8.846 4.167 1.00 . A A . 8 LEU C 1 1
16 17676 1 1 11 LEU CA C -5.535 8.172 2.879 1.00 . A A . 8 LEU CA 1 1
16 17677 1 1 11 LEU CB C -4.494 7.098 3.198 1.00 . A A . 8 LEU CB 1 1
16 17678 1 1 11 LEU CD1 C -2.728 5.579 2.268 1.00 . A A . 8 LEU CD1 1 1
16 17679 1 1 11 LEU CD2 C -5.136 5.162 1.740 1.00 . A A . 8 LEU CD2 1 1
16 17680 1 1 11 LEU CG C -4.081 6.224 2.011 1.00 . A A . 8 LEU CG 1 1
16 17681 1 1 11 LEU H H -4.016 9.298 1.927 1.00 . A A . 8 LEU H 1 1
16 17682 1 1 11 LEU HA H -6.386 7.707 2.404 1.00 . A A . 8 LEU HA 1 1
16 17683 1 1 11 LEU HB2 H -3.610 7.586 3.582 1.00 . A A . 8 LEU HB2 1 1
16 17684 1 1 11 LEU HB3 H -4.894 6.454 3.966 1.00 . A A . 8 LEU HB3 1 1
16 17685 1 1 11 LEU HD11 H -2.573 5.480 3.334 1.00 . A A . 8 LEU HD11 1 1
16 17686 1 1 11 LEU HD12 H -1.949 6.198 1.848 1.00 . A A . 8 LEU HD12 1 1
16 17687 1 1 11 LEU HD13 H -2.701 4.603 1.808 1.00 . A A . 8 LEU HD13 1 1
16 17688 1 1 11 LEU HD21 H -6.118 5.609 1.786 1.00 . A A . 8 LEU HD21 1 1
16 17689 1 1 11 LEU HD22 H -5.062 4.382 2.483 1.00 . A A . 8 LEU HD22 1 1
16 17690 1 1 11 LEU HD23 H -4.979 4.740 0.758 1.00 . A A . 8 LEU HD23 1 1
16 17691 1 1 11 LEU HG H -3.993 6.843 1.130 1.00 . A A . 8 LEU HG 1 1
16 17692 1 1 11 LEU N N -4.985 9.150 1.947 1.00 . A A . 8 LEU N 1 1
16 17693 1 1 11 LEU O O -7.000 8.450 4.762 1.00 . A A . 8 LEU O 1 1
16 17694 1 1 12 MET C C -6.995 11.200 5.719 1.00 . A A . 9 MET C 1 1
16 17695 1 1 12 MET CA C -5.595 10.598 5.809 1.00 . A A . 9 MET CA 1 1
16 17696 1 1 12 MET CB C -4.565 11.702 6.063 1.00 . A A . 9 MET CB 1 1
16 17697 1 1 12 MET CE C -1.693 10.110 7.126 1.00 . A A . 9 MET CE 1 1
16 17698 1 1 12 MET CG C -3.965 11.664 7.461 1.00 . A A . 9 MET CG 1 1
16 17699 1 1 12 MET H H -4.475 10.137 4.073 1.00 . A A . 9 MET H 1 1
16 17700 1 1 12 MET HA H -5.569 9.899 6.631 1.00 . A A . 9 MET HA 1 1
16 17701 1 1 12 MET HB2 H -3.763 11.602 5.346 1.00 . A A . 9 MET HB2 1 1
16 17702 1 1 12 MET HB3 H -5.039 12.663 5.926 1.00 . A A . 9 MET HB3 1 1
16 17703 1 1 12 MET HE1 H -2.436 9.443 7.540 1.00 . A A . 9 MET HE1 1 1
16 17704 1 1 12 MET HE2 H -0.735 9.910 7.582 1.00 . A A . 9 MET HE2 1 1
16 17705 1 1 12 MET HE3 H -1.624 9.953 6.060 1.00 . A A . 9 MET HE3 1 1
16 17706 1 1 12 MET HG2 H -4.373 12.481 8.034 1.00 . A A . 9 MET HG2 1 1
16 17707 1 1 12 MET HG3 H -4.235 10.727 7.927 1.00 . A A . 9 MET HG3 1 1
16 17708 1 1 12 MET N N -5.262 9.868 4.591 1.00 . A A . 9 MET N 1 1
16 17709 1 1 12 MET O O -7.678 11.360 6.730 1.00 . A A . 9 MET O 1 1
16 17710 1 1 12 MET SD S -2.167 11.807 7.451 1.00 . A A . 9 MET SD 1 1
16 17711 1 1 13 LYS C C -9.836 11.133 4.666 1.00 . A A . 10 LYS C 1 1
16 17712 1 1 13 LYS CA C -8.734 12.114 4.282 1.00 . A A . 10 LYS CA 1 1
16 17713 1 1 13 LYS CB C -8.893 12.529 2.819 1.00 . A A . 10 LYS CB 1 1
16 17714 1 1 13 LYS CD C -8.491 15.010 2.867 1.00 . A A . 10 LYS CD 1 1
16 17715 1 1 13 LYS CE C -9.384 15.651 1.817 1.00 . A A . 10 LYS CE 1 1
16 17716 1 1 13 LYS CG C -7.965 13.660 2.404 1.00 . A A . 10 LYS CG 1 1
16 17717 1 1 13 LYS H H -6.826 11.380 3.735 1.00 . A A . 10 LYS H 1 1
16 17718 1 1 13 LYS HA H -8.816 12.992 4.906 1.00 . A A . 10 LYS HA 1 1
16 17719 1 1 13 LYS HB2 H -8.688 11.675 2.189 1.00 . A A . 10 LYS HB2 1 1
16 17720 1 1 13 LYS HB3 H -9.911 12.849 2.655 1.00 . A A . 10 LYS HB3 1 1
16 17721 1 1 13 LYS HD2 H -9.062 14.871 3.774 1.00 . A A . 10 LYS HD2 1 1
16 17722 1 1 13 LYS HD3 H -7.654 15.664 3.064 1.00 . A A . 10 LYS HD3 1 1
16 17723 1 1 13 LYS HE2 H -9.107 15.269 0.847 1.00 . A A . 10 LYS HE2 1 1
16 17724 1 1 13 LYS HE3 H -10.411 15.389 2.028 1.00 . A A . 10 LYS HE3 1 1
16 17725 1 1 13 LYS HG2 H -6.993 13.495 2.840 1.00 . A A . 10 LYS HG2 1 1
16 17726 1 1 13 LYS HG3 H -7.883 13.668 1.326 1.00 . A A . 10 LYS HG3 1 1
16 17727 1 1 13 LYS HZ1 H -8.915 17.469 2.733 1.00 . A A . 10 LYS HZ1 1 1
16 17728 1 1 13 LYS HZ2 H -10.176 17.573 1.608 1.00 . A A . 10 LYS HZ2 1 1
16 17729 1 1 13 LYS HZ3 H -8.577 17.430 1.076 1.00 . A A . 10 LYS HZ3 1 1
16 17730 1 1 13 LYS N N -7.415 11.531 4.503 1.00 . A A . 10 LYS N 1 1
16 17731 1 1 13 LYS NZ N -9.254 17.134 1.808 1.00 . A A . 10 LYS NZ 1 1
16 17732 1 1 13 LYS O O -10.913 11.534 5.105 1.00 . A A . 10 LYS O 1 1
16 17733 1 1 14 ASN C C -10.216 8.175 6.184 1.00 . A A . 11 ASN C 1 1
16 17734 1 1 14 ASN CA C -10.527 8.805 4.830 1.00 . A A . 11 ASN CA 1 1
16 17735 1 1 14 ASN CB C -10.537 7.726 3.745 1.00 . A A . 11 ASN CB 1 1
16 17736 1 1 14 ASN CG C -11.041 8.248 2.413 1.00 . A A . 11 ASN CG 1 1
16 17737 1 1 14 ASN H H -8.682 9.586 4.146 1.00 . A A . 11 ASN H 1 1
16 17738 1 1 14 ASN HA H -11.503 9.265 4.875 1.00 . A A . 11 ASN HA 1 1
16 17739 1 1 14 ASN HB2 H -9.535 7.353 3.608 1.00 . A A . 11 ASN HB2 1 1
16 17740 1 1 14 ASN HB3 H -11.178 6.915 4.059 1.00 . A A . 11 ASN HB3 1 1
16 17741 1 1 14 ASN HD21 H -12.604 7.022 2.495 1.00 . A A . 11 ASN HD21 1 1
16 17742 1 1 14 ASN HD22 H -12.515 8.035 1.097 1.00 . A A . 11 ASN HD22 1 1
16 17743 1 1 14 ASN N N -9.559 9.843 4.500 1.00 . A A . 11 ASN N 1 1
16 17744 1 1 14 ASN ND2 N -12.166 7.715 1.956 1.00 . A A . 11 ASN ND2 1 1
16 17745 1 1 14 ASN O O -10.553 7.017 6.433 1.00 . A A . 11 ASN O 1 1
16 17746 1 1 14 ASN OD1 O -10.425 9.123 1.804 1.00 . A A . 11 ASN OD1 1 1
16 17747 1 1 15 GLY C C -8.359 7.203 8.317 1.00 . A A . 12 GLY C 1 1
16 17748 1 1 15 GLY CA C -9.229 8.443 8.375 1.00 . A A . 12 GLY CA 1 1
16 17749 1 1 15 GLY H H -9.330 9.860 6.806 1.00 . A A . 12 GLY H 1 1
16 17750 1 1 15 GLY HA2 H -8.702 9.214 8.915 1.00 . A A . 12 GLY HA2 1 1
16 17751 1 1 15 GLY HA3 H -10.138 8.205 8.906 1.00 . A A . 12 GLY HA3 1 1
16 17752 1 1 15 GLY N N -9.572 8.945 7.057 1.00 . A A . 12 GLY N 1 1
16 17753 1 1 15 GLY O O -8.626 6.216 9.003 1.00 . A A . 12 GLY O 1 1
16 17754 1 1 16 TYR C C -4.957 6.558 7.581 1.00 . A A . 13 TYR C 1 1
16 17755 1 1 16 TYR CA C -6.401 6.124 7.353 1.00 . A A . 13 TYR CA 1 1
16 17756 1 1 16 TYR CB C -6.543 5.501 5.963 1.00 . A A . 13 TYR CB 1 1
16 17757 1 1 16 TYR CD1 C -7.636 3.234 6.186 1.00 . A A . 13 TYR CD1 1 1
16 17758 1 1 16 TYR CD2 C -8.950 5.042 5.354 1.00 . A A . 13 TYR CD2 1 1
16 17759 1 1 16 TYR CE1 C -8.720 2.386 6.067 1.00 . A A . 13 TYR CE1 1 1
16 17760 1 1 16 TYR CE2 C -10.038 4.200 5.232 1.00 . A A . 13 TYR CE2 1 1
16 17761 1 1 16 TYR CG C -7.732 4.575 5.832 1.00 . A A . 13 TYR CG 1 1
16 17762 1 1 16 TYR CZ C -9.918 2.873 5.590 1.00 . A A . 13 TYR CZ 1 1
16 17763 1 1 16 TYR H H -7.152 8.068 6.977 1.00 . A A . 13 TYR H 1 1
16 17764 1 1 16 TYR HA H -6.664 5.388 8.096 1.00 . A A . 13 TYR HA 1 1
16 17765 1 1 16 TYR HB2 H -6.653 6.286 5.233 1.00 . A A . 13 TYR HB2 1 1
16 17766 1 1 16 TYR HB3 H -5.651 4.931 5.739 1.00 . A A . 13 TYR HB3 1 1
16 17767 1 1 16 TYR HD1 H -6.695 2.857 6.560 1.00 . A A . 13 TYR HD1 1 1
16 17768 1 1 16 TYR HD2 H -9.039 6.081 5.073 1.00 . A A . 13 TYR HD2 1 1
16 17769 1 1 16 TYR HE1 H -8.626 1.347 6.346 1.00 . A A . 13 TYR HE1 1 1
16 17770 1 1 16 TYR HE2 H -10.977 4.582 4.860 1.00 . A A . 13 TYR HE2 1 1
16 17771 1 1 16 TYR HH H -10.797 1.337 4.840 1.00 . A A . 13 TYR HH 1 1
16 17772 1 1 16 TYR N N -7.314 7.252 7.497 1.00 . A A . 13 TYR N 1 1
16 17773 1 1 16 TYR O O -4.504 7.558 7.026 1.00 . A A . 13 TYR O 1 1
16 17774 1 1 16 TYR OH O -10.999 2.032 5.469 1.00 . A A . 13 TYR OH 1 1
16 17775 1 1 17 LEU C C -1.914 5.069 8.086 1.00 . A A . 14 LEU C 1 1
16 17776 1 1 17 LEU CA C -2.846 6.106 8.706 1.00 . A A . 14 LEU CA 1 1
16 17777 1 1 17 LEU CB C -2.631 6.161 10.220 1.00 . A A . 14 LEU CB 1 1
16 17778 1 1 17 LEU CD1 C -3.364 6.980 12.472 1.00 . A A . 14 LEU CD1 1 1
16 17779 1 1 17 LEU CD2 C -3.286 8.558 10.535 1.00 . A A . 14 LEU CD2 1 1
16 17780 1 1 17 LEU CG C -3.550 7.126 10.970 1.00 . A A . 14 LEU CG 1 1
16 17781 1 1 17 LEU H H -4.656 5.014 8.815 1.00 . A A . 14 LEU H 1 1
16 17782 1 1 17 LEU HA H -2.620 7.074 8.284 1.00 . A A . 14 LEU HA 1 1
16 17783 1 1 17 LEU HB2 H -2.781 5.168 10.619 1.00 . A A . 14 LEU HB2 1 1
16 17784 1 1 17 LEU HB3 H -1.609 6.455 10.405 1.00 . A A . 14 LEU HB3 1 1
16 17785 1 1 17 LEU HD11 H -2.969 5.998 12.692 1.00 . A A . 14 LEU HD11 1 1
16 17786 1 1 17 LEU HD12 H -4.316 7.103 12.966 1.00 . A A . 14 LEU HD12 1 1
16 17787 1 1 17 LEU HD13 H -2.675 7.733 12.824 1.00 . A A . 14 LEU HD13 1 1
16 17788 1 1 17 LEU HD21 H -2.267 8.648 10.189 1.00 . A A . 14 LEU HD21 1 1
16 17789 1 1 17 LEU HD22 H -3.441 9.223 11.373 1.00 . A A . 14 LEU HD22 1 1
16 17790 1 1 17 LEU HD23 H -3.963 8.824 9.736 1.00 . A A . 14 LEU HD23 1 1
16 17791 1 1 17 LEU HG H -4.579 6.888 10.736 1.00 . A A . 14 LEU HG 1 1
16 17792 1 1 17 LEU N N -4.239 5.799 8.403 1.00 . A A . 14 LEU N 1 1
16 17793 1 1 17 LEU O O -2.362 4.046 7.570 1.00 . A A . 14 LEU O 1 1
16 17794 1 1 18 ILE C C 1.759 4.698 8.191 1.00 . A A . 15 ILE C 1 1
16 17795 1 1 18 ILE CA C 0.381 4.434 7.587 1.00 . A A . 15 ILE CA 1 1
16 17796 1 1 18 ILE CB C 0.465 4.561 6.052 1.00 . A A . 15 ILE CB 1 1
16 17797 1 1 18 ILE CD1 C 1.464 3.489 3.970 1.00 . A A . 15 ILE CD1 1 1
16 17798 1 1 18 ILE CG1 C 1.442 3.529 5.482 1.00 . A A . 15 ILE CG1 1 1
16 17799 1 1 18 ILE CG2 C 0.882 5.971 5.656 1.00 . A A . 15 ILE CG2 1 1
16 17800 1 1 18 ILE H H -0.319 6.174 8.566 1.00 . A A . 15 ILE H 1 1
16 17801 1 1 18 ILE HA H 0.082 3.424 7.827 1.00 . A A . 15 ILE HA 1 1
16 17802 1 1 18 ILE HB H -0.518 4.377 5.646 1.00 . A A . 15 ILE HB 1 1
16 17803 1 1 18 ILE HD11 H 2.360 2.987 3.637 1.00 . A A . 15 ILE HD11 1 1
16 17804 1 1 18 ILE HD12 H 1.450 4.497 3.582 1.00 . A A . 15 ILE HD12 1 1
16 17805 1 1 18 ILE HD13 H 0.596 2.955 3.611 1.00 . A A . 15 ILE HD13 1 1
16 17806 1 1 18 ILE HG12 H 2.439 3.763 5.822 1.00 . A A . 15 ILE HG12 1 1
16 17807 1 1 18 ILE HG13 H 1.165 2.547 5.838 1.00 . A A . 15 ILE HG13 1 1
16 17808 1 1 18 ILE HG21 H 0.416 6.233 4.717 1.00 . A A . 15 ILE HG21 1 1
16 17809 1 1 18 ILE HG22 H 1.955 6.012 5.548 1.00 . A A . 15 ILE HG22 1 1
16 17810 1 1 18 ILE HG23 H 0.569 6.667 6.421 1.00 . A A . 15 ILE HG23 1 1
16 17811 1 1 18 ILE N N -0.614 5.342 8.141 1.00 . A A . 15 ILE N 1 1
16 17812 1 1 18 ILE O O 2.148 5.846 8.395 1.00 . A A . 15 ILE O 1 1
16 17813 1 1 19 THR C C 4.872 4.000 7.977 1.00 . A A . 16 THR C 1 1
16 17814 1 1 19 THR CA C 3.822 3.740 9.054 1.00 . A A . 16 THR CA 1 1
16 17815 1 1 19 THR CB C 4.207 2.468 9.831 1.00 . A A . 16 THR CB 1 1
16 17816 1 1 19 THR CG2 C 3.216 2.198 10.953 1.00 . A A . 16 THR CG2 1 1
16 17817 1 1 19 THR H H 2.125 2.734 8.288 1.00 . A A . 16 THR H 1 1
16 17818 1 1 19 THR HA H 3.814 4.569 9.745 1.00 . A A . 16 THR HA 1 1
16 17819 1 1 19 THR HB H 5.186 2.612 10.265 1.00 . A A . 16 THR HB 1 1
16 17820 1 1 19 THR HG1 H 3.376 1.197 8.572 1.00 . A A . 16 THR HG1 1 1
16 17821 1 1 19 THR HG21 H 2.241 2.565 10.667 1.00 . A A . 16 THR HG21 1 1
16 17822 1 1 19 THR HG22 H 3.541 2.705 11.851 1.00 . A A . 16 THR HG22 1 1
16 17823 1 1 19 THR HG23 H 3.161 1.136 11.140 1.00 . A A . 16 THR HG23 1 1
16 17824 1 1 19 THR N N 2.490 3.624 8.473 1.00 . A A . 16 THR N 1 1
16 17825 1 1 19 THR O O 4.737 3.542 6.842 1.00 . A A . 16 THR O 1 1
16 17826 1 1 19 THR OG1 O 4.248 1.343 8.945 1.00 . A A . 16 THR OG1 1 1
16 17827 1 1 20 PRO C C 7.581 3.818 6.700 1.00 . A A . 17 PRO C 1 1
16 17828 1 1 20 PRO CA C 7.016 5.063 7.377 1.00 . A A . 17 PRO CA 1 1
16 17829 1 1 20 PRO CB C 8.081 5.720 8.258 1.00 . A A . 17 PRO CB 1 1
16 17830 1 1 20 PRO CD C 6.181 5.328 9.653 1.00 . A A . 17 PRO CD 1 1
16 17831 1 1 20 PRO CG C 7.327 6.273 9.417 1.00 . A A . 17 PRO CG 1 1
16 17832 1 1 20 PRO HA H 6.685 5.762 6.624 1.00 . A A . 17 PRO HA 1 1
16 17833 1 1 20 PRO HB2 H 8.801 4.978 8.572 1.00 . A A . 17 PRO HB2 1 1
16 17834 1 1 20 PRO HB3 H 8.578 6.502 7.704 1.00 . A A . 17 PRO HB3 1 1
16 17835 1 1 20 PRO HD2 H 6.461 4.565 10.365 1.00 . A A . 17 PRO HD2 1 1
16 17836 1 1 20 PRO HD3 H 5.312 5.868 9.999 1.00 . A A . 17 PRO HD3 1 1
16 17837 1 1 20 PRO HG2 H 7.965 6.312 10.286 1.00 . A A . 17 PRO HG2 1 1
16 17838 1 1 20 PRO HG3 H 6.955 7.258 9.178 1.00 . A A . 17 PRO HG3 1 1
16 17839 1 1 20 PRO N N 5.939 4.744 8.320 1.00 . A A . 17 PRO N 1 1
16 17840 1 1 20 PRO O O 8.062 3.880 5.567 1.00 . A A . 17 PRO O 1 1
16 17841 1 1 21 SER C C 7.172 0.951 5.699 1.00 . A A . 18 SER C 1 1
16 17842 1 1 21 SER CA C 8.028 1.432 6.867 1.00 . A A . 18 SER CA 1 1
16 17843 1 1 21 SER CB C 8.059 0.366 7.963 1.00 . A A . 18 SER CB 1 1
16 17844 1 1 21 SER H H 7.127 2.706 8.297 1.00 . A A . 18 SER H 1 1
16 17845 1 1 21 SER HA H 9.034 1.602 6.514 1.00 . A A . 18 SER HA 1 1
16 17846 1 1 21 SER HB2 H 7.215 0.505 8.622 1.00 . A A . 18 SER HB2 1 1
16 17847 1 1 21 SER HB3 H 8.006 -0.614 7.511 1.00 . A A . 18 SER HB3 1 1
16 17848 1 1 21 SER HG H 10.009 0.465 8.134 1.00 . A A . 18 SER HG 1 1
16 17849 1 1 21 SER N N 7.521 2.692 7.400 1.00 . A A . 18 SER N 1 1
16 17850 1 1 21 SER O O 7.694 0.463 4.696 1.00 . A A . 18 SER O 1 1
16 17851 1 1 21 SER OG O 9.252 0.452 8.725 1.00 . A A . 18 SER OG 1 1
16 17852 1 1 22 ALA C C 4.859 1.705 3.673 1.00 . A A . 19 ALA C 1 1
16 17853 1 1 22 ALA CA C 4.931 0.672 4.792 1.00 . A A . 19 ALA CA 1 1
16 17854 1 1 22 ALA CB C 3.549 0.431 5.381 1.00 . A A . 19 ALA CB 1 1
16 17855 1 1 22 ALA H H 5.504 1.489 6.659 1.00 . A A . 19 ALA H 1 1
16 17856 1 1 22 ALA HA H 5.291 -0.261 4.384 1.00 . A A . 19 ALA HA 1 1
16 17857 1 1 22 ALA HB1 H 3.103 -0.434 4.910 1.00 . A A . 19 ALA HB1 1 1
16 17858 1 1 22 ALA HB2 H 2.928 1.297 5.208 1.00 . A A . 19 ALA HB2 1 1
16 17859 1 1 22 ALA HB3 H 3.636 0.257 6.443 1.00 . A A . 19 ALA HB3 1 1
16 17860 1 1 22 ALA N N 5.858 1.092 5.837 1.00 . A A . 19 ALA N 1 1
16 17861 1 1 22 ALA O O 4.704 1.355 2.503 1.00 . A A . 19 ALA O 1 1
16 17862 1 1 23 TYR C C 6.060 3.946 2.060 1.00 . A A . 20 TYR C 1 1
16 17863 1 1 23 TYR CA C 4.917 4.060 3.065 1.00 . A A . 20 TYR CA 1 1
16 17864 1 1 23 TYR CB C 4.978 5.415 3.775 1.00 . A A . 20 TYR CB 1 1
16 17865 1 1 23 TYR CD1 C 3.852 6.843 2.022 1.00 . A A . 20 TYR CD1 1 1
16 17866 1 1 23 TYR CD2 C 6.036 7.467 2.752 1.00 . A A . 20 TYR CD2 1 1
16 17867 1 1 23 TYR CE1 C 3.829 7.923 1.159 1.00 . A A . 20 TYR CE1 1 1
16 17868 1 1 23 TYR CE2 C 6.019 8.549 1.891 1.00 . A A . 20 TYR CE2 1 1
16 17869 1 1 23 TYR CG C 4.955 6.598 2.833 1.00 . A A . 20 TYR CG 1 1
16 17870 1 1 23 TYR CZ C 4.915 8.771 1.097 1.00 . A A . 20 TYR CZ 1 1
16 17871 1 1 23 TYR H H 5.092 3.192 4.987 1.00 . A A . 20 TYR H 1 1
16 17872 1 1 23 TYR HA H 3.980 3.984 2.535 1.00 . A A . 20 TYR HA 1 1
16 17873 1 1 23 TYR HB2 H 4.130 5.503 4.438 1.00 . A A . 20 TYR HB2 1 1
16 17874 1 1 23 TYR HB3 H 5.889 5.468 4.354 1.00 . A A . 20 TYR HB3 1 1
16 17875 1 1 23 TYR HD1 H 3.005 6.177 2.073 1.00 . A A . 20 TYR HD1 1 1
16 17876 1 1 23 TYR HD2 H 6.900 7.289 3.375 1.00 . A A . 20 TYR HD2 1 1
16 17877 1 1 23 TYR HE1 H 2.964 8.098 0.537 1.00 . A A . 20 TYR HE1 1 1
16 17878 1 1 23 TYR HE2 H 6.869 9.212 1.844 1.00 . A A . 20 TYR HE2 1 1
16 17879 1 1 23 TYR HH H 4.065 10.319 0.337 1.00 . A A . 20 TYR HH 1 1
16 17880 1 1 23 TYR N N 4.971 2.977 4.039 1.00 . A A . 20 TYR N 1 1
16 17881 1 1 23 TYR O O 5.858 4.099 0.856 1.00 . A A . 20 TYR O 1 1
16 17882 1 1 23 TYR OH O 4.894 9.847 0.239 1.00 . A A . 20 TYR OH 1 1
16 17883 1 1 24 TYR C C 8.257 2.419 0.701 1.00 . A A . 21 TYR C 1 1
16 17884 1 1 24 TYR CA C 8.437 3.549 1.712 1.00 . A A . 21 TYR CA 1 1
16 17885 1 1 24 TYR CB C 9.682 3.294 2.562 1.00 . A A . 21 TYR CB 1 1
16 17886 1 1 24 TYR CD1 C 10.595 5.636 2.331 1.00 . A A . 21 TYR CD1 1 1
16 17887 1 1 24 TYR CD2 C 10.550 4.657 4.503 1.00 . A A . 21 TYR CD2 1 1
16 17888 1 1 24 TYR CE1 C 11.150 6.788 2.857 1.00 . A A . 21 TYR CE1 1 1
16 17889 1 1 24 TYR CE2 C 11.103 5.805 5.037 1.00 . A A . 21 TYR CE2 1 1
16 17890 1 1 24 TYR CG C 10.287 4.551 3.143 1.00 . A A . 21 TYR CG 1 1
16 17891 1 1 24 TYR CZ C 11.401 6.867 4.211 1.00 . A A . 21 TYR CZ 1 1
16 17892 1 1 24 TYR H H 7.358 3.572 3.533 1.00 . A A . 21 TYR H 1 1
16 17893 1 1 24 TYR HA H 8.562 4.477 1.176 1.00 . A A . 21 TYR HA 1 1
16 17894 1 1 24 TYR HB2 H 9.422 2.642 3.383 1.00 . A A . 21 TYR HB2 1 1
16 17895 1 1 24 TYR HB3 H 10.433 2.814 1.953 1.00 . A A . 21 TYR HB3 1 1
16 17896 1 1 24 TYR HD1 H 10.397 5.570 1.271 1.00 . A A . 21 TYR HD1 1 1
16 17897 1 1 24 TYR HD2 H 10.316 3.822 5.148 1.00 . A A . 21 TYR HD2 1 1
16 17898 1 1 24 TYR HE1 H 11.382 7.619 2.208 1.00 . A A . 21 TYR HE1 1 1
16 17899 1 1 24 TYR HE2 H 11.300 5.866 6.097 1.00 . A A . 21 TYR HE2 1 1
16 17900 1 1 24 TYR HH H 12.896 7.886 4.859 1.00 . A A . 21 TYR HH 1 1
16 17901 1 1 24 TYR N N 7.260 3.681 2.564 1.00 . A A . 21 TYR N 1 1
16 17902 1 1 24 TYR O O 8.834 2.451 -0.386 1.00 . A A . 21 TYR O 1 1
16 17903 1 1 24 TYR OH O 11.953 8.011 4.738 1.00 . A A . 21 TYR OH 1 1
16 17904 1 1 25 LEU C C 5.958 0.507 -0.656 1.00 . A A . 22 LEU C 1 1
16 17905 1 1 25 LEU CA C 7.209 0.283 0.190 1.00 . A A . 22 LEU CA 1 1
16 17906 1 1 25 LEU CB C 7.057 -0.997 1.015 1.00 . A A . 22 LEU CB 1 1
16 17907 1 1 25 LEU CD1 C 7.980 -2.288 2.955 1.00 . A A . 22 LEU CD1 1 1
16 17908 1 1 25 LEU CD2 C 9.211 -2.258 0.778 1.00 . A A . 22 LEU CD2 1 1
16 17909 1 1 25 LEU CG C 8.330 -1.462 1.727 1.00 . A A . 22 LEU CG 1 1
16 17910 1 1 25 LEU H H 7.028 1.450 1.946 1.00 . A A . 22 LEU H 1 1
16 17911 1 1 25 LEU HA H 8.059 0.179 -0.468 1.00 . A A . 22 LEU HA 1 1
16 17912 1 1 25 LEU HB2 H 6.291 -0.833 1.759 1.00 . A A . 22 LEU HB2 1 1
16 17913 1 1 25 LEU HB3 H 6.733 -1.788 0.355 1.00 . A A . 22 LEU HB3 1 1
16 17914 1 1 25 LEU HD11 H 7.425 -1.679 3.653 1.00 . A A . 22 LEU HD11 1 1
16 17915 1 1 25 LEU HD12 H 8.888 -2.638 3.423 1.00 . A A . 22 LEU HD12 1 1
16 17916 1 1 25 LEU HD13 H 7.378 -3.135 2.659 1.00 . A A . 22 LEU HD13 1 1
16 17917 1 1 25 LEU HD21 H 8.987 -1.979 -0.242 1.00 . A A . 22 LEU HD21 1 1
16 17918 1 1 25 LEU HD22 H 9.021 -3.314 0.911 1.00 . A A . 22 LEU HD22 1 1
16 17919 1 1 25 LEU HD23 H 10.249 -2.051 0.990 1.00 . A A . 22 LEU HD23 1 1
16 17920 1 1 25 LEU HG H 8.886 -0.597 2.056 1.00 . A A . 22 LEU HG 1 1
16 17921 1 1 25 LEU N N 7.459 1.422 1.067 1.00 . A A . 22 LEU N 1 1
16 17922 1 1 25 LEU O O 5.899 0.094 -1.813 1.00 . A A . 22 LEU O 1 1
16 17923 1 1 26 LEU C C 3.879 2.588 -1.753 1.00 . A A . 23 LEU C 1 1
16 17924 1 1 26 LEU CA C 3.711 1.436 -0.767 1.00 . A A . 23 LEU CA 1 1
16 17925 1 1 26 LEU CB C 2.604 1.764 0.236 1.00 . A A . 23 LEU CB 1 1
16 17926 1 1 26 LEU CD1 C 1.015 0.987 2.013 1.00 . A A . 23 LEU CD1 1 1
16 17927 1 1 26 LEU CD2 C 1.152 -0.240 -0.162 1.00 . A A . 23 LEU CD2 1 1
16 17928 1 1 26 LEU CG C 1.931 0.551 0.879 1.00 . A A . 23 LEU CG 1 1
16 17929 1 1 26 LEU H H 5.068 1.463 0.858 1.00 . A A . 23 LEU H 1 1
16 17930 1 1 26 LEU HA H 3.434 0.547 -1.315 1.00 . A A . 23 LEU HA 1 1
16 17931 1 1 26 LEU HB2 H 3.028 2.374 1.021 1.00 . A A . 23 LEU HB2 1 1
16 17932 1 1 26 LEU HB3 H 1.846 2.340 -0.273 1.00 . A A . 23 LEU HB3 1 1
16 17933 1 1 26 LEU HD11 H 0.166 0.322 2.066 1.00 . A A . 23 LEU HD11 1 1
16 17934 1 1 26 LEU HD12 H 0.673 1.995 1.833 1.00 . A A . 23 LEU HD12 1 1
16 17935 1 1 26 LEU HD13 H 1.558 0.954 2.946 1.00 . A A . 23 LEU HD13 1 1
16 17936 1 1 26 LEU HD21 H 0.388 0.389 -0.595 1.00 . A A . 23 LEU HD21 1 1
16 17937 1 1 26 LEU HD22 H 0.690 -1.096 0.308 1.00 . A A . 23 LEU HD22 1 1
16 17938 1 1 26 LEU HD23 H 1.827 -0.574 -0.938 1.00 . A A . 23 LEU HD23 1 1
16 17939 1 1 26 LEU HG H 2.690 -0.095 1.294 1.00 . A A . 23 LEU HG 1 1
16 17940 1 1 26 LEU N N 4.961 1.160 -0.068 1.00 . A A . 23 LEU N 1 1
16 17941 1 1 26 LEU O O 3.210 2.635 -2.787 1.00 . A A . 23 LEU O 1 1
16 17942 1 1 27 VAL C C 5.483 4.236 -3.671 1.00 . A A . 24 VAL C 1 1
16 17943 1 1 27 VAL CA C 5.021 4.670 -2.282 1.00 . A A . 24 VAL CA 1 1
16 17944 1 1 27 VAL CB C 6.082 5.605 -1.665 1.00 . A A . 24 VAL CB 1 1
16 17945 1 1 27 VAL CG1 C 7.411 4.879 -1.509 1.00 . A A . 24 VAL CG1 1 1
16 17946 1 1 27 VAL CG2 C 6.247 6.860 -2.510 1.00 . A A . 24 VAL CG2 1 1
16 17947 1 1 27 VAL H H 5.270 3.425 -0.588 1.00 . A A . 24 VAL H 1 1
16 17948 1 1 27 VAL HA H 4.098 5.222 -2.376 1.00 . A A . 24 VAL HA 1 1
16 17949 1 1 27 VAL HB H 5.743 5.901 -0.683 1.00 . A A . 24 VAL HB 1 1
16 17950 1 1 27 VAL HG11 H 7.229 3.861 -1.199 1.00 . A A . 24 VAL HG11 1 1
16 17951 1 1 27 VAL HG12 H 8.008 5.382 -0.761 1.00 . A A . 24 VAL HG12 1 1
16 17952 1 1 27 VAL HG13 H 7.936 4.882 -2.451 1.00 . A A . 24 VAL HG13 1 1
16 17953 1 1 27 VAL HG21 H 6.567 7.677 -1.882 1.00 . A A . 24 VAL HG21 1 1
16 17954 1 1 27 VAL HG22 H 5.303 7.109 -2.972 1.00 . A A . 24 VAL HG22 1 1
16 17955 1 1 27 VAL HG23 H 6.987 6.683 -3.277 1.00 . A A . 24 VAL HG23 1 1
16 17956 1 1 27 VAL N N 4.769 3.517 -1.426 1.00 . A A . 24 VAL N 1 1
16 17957 1 1 27 VAL O O 5.256 4.938 -4.657 1.00 . A A . 24 VAL O 1 1
16 17958 1 1 28 GLY C C 5.516 1.929 -5.840 1.00 . A A . 25 GLY C 1 1
16 17959 1 1 28 GLY CA C 6.612 2.574 -5.016 1.00 . A A . 25 GLY CA 1 1
16 17960 1 1 28 GLY H H 6.284 2.562 -2.923 1.00 . A A . 25 GLY H 1 1
16 17961 1 1 28 GLY HA2 H 7.034 3.396 -5.577 1.00 . A A . 25 GLY HA2 1 1
16 17962 1 1 28 GLY HA3 H 7.386 1.845 -4.832 1.00 . A A . 25 GLY HA3 1 1
16 17963 1 1 28 GLY N N 6.130 3.078 -3.742 1.00 . A A . 25 GLY N 1 1
16 17964 1 1 28 GLY O O 5.453 2.114 -7.055 1.00 . A A . 25 GLY O 1 1
16 17965 1 1 29 HIS C C 2.406 1.456 -6.163 1.00 . A A . 26 HIS C 1 1
16 17966 1 1 29 HIS CA C 3.551 0.491 -5.859 1.00 . A A . 26 HIS CA 1 1
16 17967 1 1 29 HIS CB C 3.039 -0.672 -5.008 1.00 . A A . 26 HIS CB 1 1
16 17968 1 1 29 HIS CD2 C 1.461 -2.607 -5.710 1.00 . A A . 26 HIS CD2 1 1
16 17969 1 1 29 HIS CE1 C 2.626 -3.371 -7.403 1.00 . A A . 26 HIS CE1 1 1
16 17970 1 1 29 HIS CG C 2.574 -1.842 -5.818 1.00 . A A . 26 HIS CG 1 1
16 17971 1 1 29 HIS H H 4.752 1.058 -4.210 1.00 . A A . 26 HIS H 1 1
16 17972 1 1 29 HIS HA H 3.932 0.101 -6.791 1.00 . A A . 26 HIS HA 1 1
16 17973 1 1 29 HIS HB2 H 3.833 -1.013 -4.361 1.00 . A A . 26 HIS HB2 1 1
16 17974 1 1 29 HIS HB3 H 2.211 -0.333 -4.406 1.00 . A A . 26 HIS HB3 1 1
16 17975 1 1 29 HIS HD1 H 4.139 -2.004 -7.220 1.00 . A A . 26 HIS HD1 1 1
16 17976 1 1 29 HIS HD2 H 0.675 -2.496 -4.977 1.00 . A A . 26 HIS HD2 1 1
16 17977 1 1 29 HIS HE1 H 2.943 -3.961 -8.251 1.00 . A A . 26 HIS HE1 1 1
16 17978 1 1 29 HIS HE2 H 0.807 -4.183 -6.933 1.00 . A A . 26 HIS HE2 1 1
16 17979 1 1 29 HIS N N 4.650 1.168 -5.179 1.00 . A A . 26 HIS N 1 1
16 17980 1 1 29 HIS ND1 N 3.282 -2.347 -6.887 1.00 . A A . 26 HIS ND1 1 1
16 17981 1 1 29 HIS NE2 N 1.520 -3.549 -6.707 1.00 . A A . 26 HIS NE2 1 1
16 17982 1 1 29 HIS O O 1.529 1.154 -6.974 1.00 . A A . 26 HIS O 1 1
16 17983 1 1 30 PHE C C 1.787 4.608 -6.800 1.00 . A A . 27 PHE C 1 1
16 17984 1 1 30 PHE CA C 1.376 3.616 -5.718 1.00 . A A . 27 PHE CA 1 1
16 17985 1 1 30 PHE CB C 1.086 4.357 -4.412 1.00 . A A . 27 PHE CB 1 1
16 17986 1 1 30 PHE CD1 C -1.406 4.660 -4.397 1.00 . A A . 27 PHE CD1 1 1
16 17987 1 1 30 PHE CD2 C -0.030 6.597 -4.608 1.00 . A A . 27 PHE CD2 1 1
16 17988 1 1 30 PHE CE1 C -2.536 5.454 -4.452 1.00 . A A . 27 PHE CE1 1 1
16 17989 1 1 30 PHE CE2 C -1.156 7.395 -4.664 1.00 . A A . 27 PHE CE2 1 1
16 17990 1 1 30 PHE CG C -0.142 5.222 -4.473 1.00 . A A . 27 PHE CG 1 1
16 17991 1 1 30 PHE CZ C -2.411 6.823 -4.587 1.00 . A A . 27 PHE CZ 1 1
16 17992 1 1 30 PHE H H 3.138 2.802 -4.876 1.00 . A A . 27 PHE H 1 1
16 17993 1 1 30 PHE HA H 0.482 3.103 -6.037 1.00 . A A . 27 PHE HA 1 1
16 17994 1 1 30 PHE HB2 H 0.944 3.637 -3.621 1.00 . A A . 27 PHE HB2 1 1
16 17995 1 1 30 PHE HB3 H 1.926 4.990 -4.171 1.00 . A A . 27 PHE HB3 1 1
16 17996 1 1 30 PHE HD1 H -1.504 3.590 -4.292 1.00 . A A . 27 PHE HD1 1 1
16 17997 1 1 30 PHE HD2 H 0.951 7.045 -4.669 1.00 . A A . 27 PHE HD2 1 1
16 17998 1 1 30 PHE HE1 H -3.516 5.004 -4.392 1.00 . A A . 27 PHE HE1 1 1
16 17999 1 1 30 PHE HE2 H -1.055 8.465 -4.769 1.00 . A A . 27 PHE HE2 1 1
16 18000 1 1 30 PHE HZ H -3.292 7.445 -4.631 1.00 . A A . 27 PHE HZ 1 1
16 18001 1 1 30 PHE N N 2.417 2.615 -5.510 1.00 . A A . 27 PHE N 1 1
16 18002 1 1 30 PHE O O 1.024 4.883 -7.726 1.00 . A A . 27 PHE O 1 1
16 18003 1 1 31 ASN C C 3.605 5.479 -9.035 1.00 . A A . 28 ASN C 1 1
16 18004 1 1 31 ASN CA C 3.510 6.105 -7.648 1.00 . A A . 28 ASN CA 1 1
16 18005 1 1 31 ASN CB C 4.884 6.618 -7.211 1.00 . A A . 28 ASN CB 1 1
16 18006 1 1 31 ASN CG C 5.147 8.036 -7.681 1.00 . A A . 28 ASN CG 1 1
16 18007 1 1 31 ASN H H 3.560 4.883 -5.919 1.00 . A A . 28 ASN H 1 1
16 18008 1 1 31 ASN HA H 2.821 6.935 -7.688 1.00 . A A . 28 ASN HA 1 1
16 18009 1 1 31 ASN HB2 H 4.942 6.599 -6.133 1.00 . A A . 28 ASN HB2 1 1
16 18010 1 1 31 ASN HB3 H 5.648 5.974 -7.620 1.00 . A A . 28 ASN HB3 1 1
16 18011 1 1 31 ASN HD21 H 7.029 7.920 -7.050 1.00 . A A . 28 ASN HD21 1 1
16 18012 1 1 31 ASN HD22 H 6.571 9.419 -7.776 1.00 . A A . 28 ASN HD22 1 1
16 18013 1 1 31 ASN N N 2.997 5.143 -6.678 1.00 . A A . 28 ASN N 1 1
16 18014 1 1 31 ASN ND2 N 6.372 8.506 -7.483 1.00 . A A . 28 ASN ND2 1 1
16 18015 1 1 31 ASN O O 3.341 6.133 -10.043 1.00 . A A . 28 ASN O 1 1
16 18016 1 1 31 ASN OD1 O 4.259 8.699 -8.216 1.00 . A A . 28 ASN OD1 1 1
16 18017 1 1 32 GLU C C 2.780 3.450 -11.084 1.00 . A A . 29 GLU C 1 1
16 18018 1 1 32 GLU CA C 4.114 3.488 -10.343 1.00 . A A . 29 GLU CA 1 1
16 18019 1 1 32 GLU CB C 4.613 2.063 -10.096 1.00 . A A . 29 GLU CB 1 1
16 18020 1 1 32 GLU CD C 6.611 0.590 -9.633 1.00 . A A . 29 GLU CD 1 1
16 18021 1 1 32 GLU CG C 6.127 1.936 -10.135 1.00 . A A . 29 GLU CG 1 1
16 18022 1 1 32 GLU H H 4.179 3.735 -8.241 1.00 . A A . 29 GLU H 1 1
16 18023 1 1 32 GLU HA H 4.835 4.014 -10.949 1.00 . A A . 29 GLU HA 1 1
16 18024 1 1 32 GLU HB2 H 4.271 1.736 -9.126 1.00 . A A . 29 GLU HB2 1 1
16 18025 1 1 32 GLU HB3 H 4.198 1.413 -10.853 1.00 . A A . 29 GLU HB3 1 1
16 18026 1 1 32 GLU HG2 H 6.460 2.062 -11.155 1.00 . A A . 29 GLU HG2 1 1
16 18027 1 1 32 GLU HG3 H 6.557 2.710 -9.519 1.00 . A A . 29 GLU HG3 1 1
16 18028 1 1 32 GLU N N 3.983 4.204 -9.080 1.00 . A A . 29 GLU N 1 1
16 18029 1 1 32 GLU O O 2.738 3.555 -12.310 1.00 . A A . 29 GLU O 1 1
16 18030 1 1 32 GLU OE1 O 6.144 0.154 -8.559 1.00 . A A . 29 GLU OE1 1 1
16 18031 1 1 32 GLU OE2 O 7.457 -0.029 -10.312 1.00 . A A . 29 GLU OE2 1 1
16 18032 1 1 33 GLY C C -0.179 1.842 -11.006 1.00 . A A . 30 GLY C 1 1
16 18033 1 1 33 GLY CA C 0.377 3.252 -10.937 1.00 . A A . 30 GLY CA 1 1
16 18034 1 1 33 GLY H H 1.791 3.221 -9.361 1.00 . A A . 30 GLY H 1 1
16 18035 1 1 33 GLY HA2 H -0.297 3.863 -10.354 1.00 . A A . 30 GLY HA2 1 1
16 18036 1 1 33 GLY HA3 H 0.436 3.653 -11.937 1.00 . A A . 30 GLY HA3 1 1
16 18037 1 1 33 GLY N N 1.695 3.300 -10.333 1.00 . A A . 30 GLY N 1 1
16 18038 1 1 33 GLY O O -0.886 1.493 -11.952 1.00 . A A . 30 GLY O 1 1
16 18039 1 1 34 LYS C C -1.639 -0.449 -9.181 1.00 . A A . 31 LYS C 1 1
16 18040 1 1 34 LYS CA C -0.332 -0.349 -9.960 1.00 . A A . 31 LYS CA 1 1
16 18041 1 1 34 LYS CB C 0.724 -1.256 -9.325 1.00 . A A . 31 LYS CB 1 1
16 18042 1 1 34 LYS CD C 1.727 -3.164 -10.625 1.00 . A A . 31 LYS CD 1 1
16 18043 1 1 34 LYS CE C 1.489 -4.561 -11.173 1.00 . A A . 31 LYS CE 1 1
16 18044 1 1 34 LYS CG C 0.585 -2.717 -9.725 1.00 . A A . 31 LYS CG 1 1
16 18045 1 1 34 LYS H H 0.709 1.365 -9.279 1.00 . A A . 31 LYS H 1 1
16 18046 1 1 34 LYS HA H -0.507 -0.671 -10.974 1.00 . A A . 31 LYS HA 1 1
16 18047 1 1 34 LYS HB2 H 1.704 -0.913 -9.623 1.00 . A A . 31 LYS HB2 1 1
16 18048 1 1 34 LYS HB3 H 0.641 -1.189 -8.250 1.00 . A A . 31 LYS HB3 1 1
16 18049 1 1 34 LYS HD2 H 1.812 -2.473 -11.451 1.00 . A A . 31 LYS HD2 1 1
16 18050 1 1 34 LYS HD3 H 2.645 -3.160 -10.054 1.00 . A A . 31 LYS HD3 1 1
16 18051 1 1 34 LYS HE2 H 2.228 -4.766 -11.933 1.00 . A A . 31 LYS HE2 1 1
16 18052 1 1 34 LYS HE3 H 1.596 -5.272 -10.366 1.00 . A A . 31 LYS HE3 1 1
16 18053 1 1 34 LYS HG2 H 0.586 -3.326 -8.834 1.00 . A A . 31 LYS HG2 1 1
16 18054 1 1 34 LYS HG3 H -0.349 -2.848 -10.251 1.00 . A A . 31 LYS HG3 1 1
16 18055 1 1 34 LYS HZ1 H -0.541 -5.034 -11.046 1.00 . A A . 31 LYS HZ1 1 1
16 18056 1 1 34 LYS HZ2 H 0.153 -5.386 -12.549 1.00 . A A . 31 LYS HZ2 1 1
16 18057 1 1 34 LYS HZ3 H -0.195 -3.785 -12.133 1.00 . A A . 31 LYS HZ3 1 1
16 18058 1 1 34 LYS N N 0.142 1.029 -10.004 1.00 . A A . 31 LYS N 1 1
16 18059 1 1 34 LYS NZ N 0.132 -4.701 -11.767 1.00 . A A . 31 LYS NZ 1 1
16 18060 1 1 34 LYS O O -2.656 -0.892 -9.714 1.00 . A A . 31 LYS O 1 1
16 18061 1 1 35 PHE C C -3.346 1.324 -6.829 1.00 . A A . 32 PHE C 1 1
16 18062 1 1 35 PHE CA C -2.794 -0.080 -7.072 1.00 . A A . 32 PHE CA 1 1
16 18063 1 1 35 PHE CB C -2.471 -0.767 -5.738 1.00 . A A . 32 PHE CB 1 1
16 18064 1 1 35 PHE CD1 C -0.424 0.348 -4.798 1.00 . A A . 32 PHE CD1 1 1
16 18065 1 1 35 PHE CD2 C -2.519 0.738 -3.729 1.00 . A A . 32 PHE CD2 1 1
16 18066 1 1 35 PHE CE1 C 0.201 1.165 -3.877 1.00 . A A . 32 PHE CE1 1 1
16 18067 1 1 35 PHE CE2 C -1.899 1.557 -2.805 1.00 . A A . 32 PHE CE2 1 1
16 18068 1 1 35 PHE CG C -1.790 0.125 -4.735 1.00 . A A . 32 PHE CG 1 1
16 18069 1 1 35 PHE CZ C -0.537 1.770 -2.879 1.00 . A A . 32 PHE CZ 1 1
16 18070 1 1 35 PHE H H -0.767 0.309 -7.548 1.00 . A A . 32 PHE H 1 1
16 18071 1 1 35 PHE HA H -3.543 -0.660 -7.589 1.00 . A A . 32 PHE HA 1 1
16 18072 1 1 35 PHE HB2 H -3.390 -1.119 -5.294 1.00 . A A . 32 PHE HB2 1 1
16 18073 1 1 35 PHE HB3 H -1.824 -1.611 -5.926 1.00 . A A . 32 PHE HB3 1 1
16 18074 1 1 35 PHE HD1 H 0.154 -0.127 -5.579 1.00 . A A . 32 PHE HD1 1 1
16 18075 1 1 35 PHE HD2 H -3.585 0.572 -3.671 1.00 . A A . 32 PHE HD2 1 1
16 18076 1 1 35 PHE HE1 H 1.268 1.331 -3.935 1.00 . A A . 32 PHE HE1 1 1
16 18077 1 1 35 PHE HE2 H -2.479 2.030 -2.027 1.00 . A A . 32 PHE HE2 1 1
16 18078 1 1 35 PHE HZ H -0.050 2.411 -2.158 1.00 . A A . 32 PHE HZ 1 1
16 18079 1 1 35 PHE N N -1.607 -0.034 -7.918 1.00 . A A . 32 PHE N 1 1
16 18080 1 1 35 PHE O O -2.593 2.294 -6.762 1.00 . A A . 32 PHE O 1 1
16 18081 1 1 36 SER C C -5.778 2.822 -5.013 1.00 . A A . 33 SER C 1 1
16 18082 1 1 36 SER CA C -5.317 2.703 -6.462 1.00 . A A . 33 SER CA 1 1
16 18083 1 1 36 SER CB C -6.512 2.873 -7.404 1.00 . A A . 33 SER CB 1 1
16 18084 1 1 36 SER H H -5.212 0.610 -6.760 1.00 . A A . 33 SER H 1 1
16 18085 1 1 36 SER HA H -4.598 3.482 -6.663 1.00 . A A . 33 SER HA 1 1
16 18086 1 1 36 SER HB2 H -7.059 1.944 -7.459 1.00 . A A . 33 SER HB2 1 1
16 18087 1 1 36 SER HB3 H -7.158 3.649 -7.025 1.00 . A A . 33 SER HB3 1 1
16 18088 1 1 36 SER HG H -6.801 3.677 -9.167 1.00 . A A . 33 SER HG 1 1
16 18089 1 1 36 SER N N -4.666 1.420 -6.697 1.00 . A A . 33 SER N 1 1
16 18090 1 1 36 SER O O -5.822 1.833 -4.281 1.00 . A A . 33 SER O 1 1
16 18091 1 1 36 SER OG O -6.086 3.229 -8.708 1.00 . A A . 33 SER OG 1 1
16 18092 1 1 37 LEU C C -7.850 3.501 -2.944 1.00 . A A . 34 LEU C 1 1
16 18093 1 1 37 LEU CA C -6.579 4.289 -3.242 1.00 . A A . 34 LEU CA 1 1
16 18094 1 1 37 LEU CB C -6.828 5.783 -3.031 1.00 . A A . 34 LEU CB 1 1
16 18095 1 1 37 LEU CD1 C -5.986 8.138 -3.185 1.00 . A A . 34 LEU CD1 1 1
16 18096 1 1 37 LEU CD2 C -4.623 6.400 -2.013 1.00 . A A . 34 LEU CD2 1 1
16 18097 1 1 37 LEU CG C -5.589 6.671 -3.156 1.00 . A A . 34 LEU CG 1 1
16 18098 1 1 37 LEU H H -6.065 4.789 -5.234 1.00 . A A . 34 LEU H 1 1
16 18099 1 1 37 LEU HA H -5.802 3.963 -2.568 1.00 . A A . 34 LEU HA 1 1
16 18100 1 1 37 LEU HB2 H -7.557 6.112 -3.759 1.00 . A A . 34 LEU HB2 1 1
16 18101 1 1 37 LEU HB3 H -7.244 5.921 -2.044 1.00 . A A . 34 LEU HB3 1 1
16 18102 1 1 37 LEU HD11 H -6.685 8.308 -3.990 1.00 . A A . 34 LEU HD11 1 1
16 18103 1 1 37 LEU HD12 H -5.106 8.747 -3.338 1.00 . A A . 34 LEU HD12 1 1
16 18104 1 1 37 LEU HD13 H -6.448 8.405 -2.245 1.00 . A A . 34 LEU HD13 1 1
16 18105 1 1 37 LEU HD21 H -4.800 5.409 -1.620 1.00 . A A . 34 LEU HD21 1 1
16 18106 1 1 37 LEU HD22 H -4.777 7.129 -1.232 1.00 . A A . 34 LEU HD22 1 1
16 18107 1 1 37 LEU HD23 H -3.608 6.468 -2.376 1.00 . A A . 34 LEU HD23 1 1
16 18108 1 1 37 LEU HG H -5.084 6.443 -4.083 1.00 . A A . 34 LEU HG 1 1
16 18109 1 1 37 LEU N N -6.121 4.039 -4.605 1.00 . A A . 34 LEU N 1 1
16 18110 1 1 37 LEU O O -8.046 3.019 -1.828 1.00 . A A . 34 LEU O 1 1
16 18111 1 1 38 ILE C C -9.715 1.196 -3.398 1.00 . A A . 35 ILE C 1 1
16 18112 1 1 38 ILE CA C -9.967 2.649 -3.791 1.00 . A A . 35 ILE CA 1 1
16 18113 1 1 38 ILE CB C -10.801 2.687 -5.088 1.00 . A A . 35 ILE CB 1 1
16 18114 1 1 38 ILE CD1 C -13.124 2.861 -4.060 1.00 . A A . 35 ILE CD1 1 1
16 18115 1 1 38 ILE CG1 C -12.161 2.020 -4.870 1.00 . A A . 35 ILE CG1 1 1
16 18116 1 1 38 ILE CG2 C -10.050 2.014 -6.227 1.00 . A A . 35 ILE CG2 1 1
16 18117 1 1 38 ILE H H -8.501 3.784 -4.812 1.00 . A A . 35 ILE H 1 1
16 18118 1 1 38 ILE HA H -10.536 3.130 -3.008 1.00 . A A . 35 ILE HA 1 1
16 18119 1 1 38 ILE HB H -10.957 3.720 -5.357 1.00 . A A . 35 ILE HB 1 1
16 18120 1 1 38 ILE HD11 H -13.801 3.374 -4.726 1.00 . A A . 35 ILE HD11 1 1
16 18121 1 1 38 ILE HD12 H -12.571 3.584 -3.481 1.00 . A A . 35 ILE HD12 1 1
16 18122 1 1 38 ILE HD13 H -13.688 2.222 -3.395 1.00 . A A . 35 ILE HD13 1 1
16 18123 1 1 38 ILE HG12 H -12.617 1.826 -5.829 1.00 . A A . 35 ILE HG12 1 1
16 18124 1 1 38 ILE HG13 H -12.016 1.084 -4.349 1.00 . A A . 35 ILE HG13 1 1
16 18125 1 1 38 ILE HG21 H -10.361 2.442 -7.168 1.00 . A A . 35 ILE HG21 1 1
16 18126 1 1 38 ILE HG22 H -10.266 0.955 -6.224 1.00 . A A . 35 ILE HG22 1 1
16 18127 1 1 38 ILE HG23 H -8.988 2.164 -6.096 1.00 . A A . 35 ILE HG23 1 1
16 18128 1 1 38 ILE N N -8.713 3.376 -3.947 1.00 . A A . 35 ILE N 1 1
16 18129 1 1 38 ILE O O -10.515 0.588 -2.686 1.00 . A A . 35 ILE O 1 1
16 18130 1 1 39 GLU C C -7.603 -0.844 -2.182 1.00 . A A . 36 GLU C 1 1
16 18131 1 1 39 GLU CA C -8.244 -0.735 -3.564 1.00 . A A . 36 GLU CA 1 1
16 18132 1 1 39 GLU CB C -7.289 -1.283 -4.626 1.00 . A A . 36 GLU CB 1 1
16 18133 1 1 39 GLU CD C -7.036 -2.310 -6.918 1.00 . A A . 36 GLU CD 1 1
16 18134 1 1 39 GLU CG C -7.977 -1.651 -5.929 1.00 . A A . 36 GLU CG 1 1
16 18135 1 1 39 GLU H H -8.002 1.180 -4.429 1.00 . A A . 36 GLU H 1 1
16 18136 1 1 39 GLU HA H -9.151 -1.321 -3.572 1.00 . A A . 36 GLU HA 1 1
16 18137 1 1 39 GLU HB2 H -6.538 -0.536 -4.838 1.00 . A A . 36 GLU HB2 1 1
16 18138 1 1 39 GLU HB3 H -6.806 -2.167 -4.237 1.00 . A A . 36 GLU HB3 1 1
16 18139 1 1 39 GLU HG2 H -8.785 -2.335 -5.716 1.00 . A A . 36 GLU HG2 1 1
16 18140 1 1 39 GLU HG3 H -8.375 -0.753 -6.378 1.00 . A A . 36 GLU HG3 1 1
16 18141 1 1 39 GLU N N -8.600 0.646 -3.867 1.00 . A A . 36 GLU N 1 1
16 18142 1 1 39 GLU O O -7.927 -1.742 -1.406 1.00 . A A . 36 GLU O 1 1
16 18143 1 1 39 GLU OE1 O -6.877 -3.546 -6.854 1.00 . A A . 36 GLU OE1 1 1
16 18144 1 1 39 GLU OE2 O -6.458 -1.589 -7.759 1.00 . A A . 36 GLU OE2 1 1
16 18145 1 1 40 LEU C C -6.996 0.220 0.551 1.00 . A A . 37 LEU C 1 1
16 18146 1 1 40 LEU CA C -6.003 0.083 -0.600 1.00 . A A . 37 LEU CA 1 1
16 18147 1 1 40 LEU CB C -4.986 1.225 -0.549 1.00 . A A . 37 LEU CB 1 1
16 18148 1 1 40 LEU CD1 C -3.493 -0.014 1.039 1.00 . A A . 37 LEU CD1 1 1
16 18149 1 1 40 LEU CD2 C -3.149 2.433 0.654 1.00 . A A . 37 LEU CD2 1 1
16 18150 1 1 40 LEU CG C -4.174 1.313 0.745 1.00 . A A . 37 LEU CG 1 1
16 18151 1 1 40 LEU H H -6.474 0.766 -2.547 1.00 . A A . 37 LEU H 1 1
16 18152 1 1 40 LEU HA H -5.480 -0.856 -0.498 1.00 . A A . 37 LEU HA 1 1
16 18153 1 1 40 LEU HB2 H -4.299 1.104 -1.374 1.00 . A A . 37 LEU HB2 1 1
16 18154 1 1 40 LEU HB3 H -5.516 2.157 -0.678 1.00 . A A . 37 LEU HB3 1 1
16 18155 1 1 40 LEU HD11 H -4.229 -0.732 1.372 1.00 . A A . 37 LEU HD11 1 1
16 18156 1 1 40 LEU HD12 H -2.751 0.126 1.812 1.00 . A A . 37 LEU HD12 1 1
16 18157 1 1 40 LEU HD13 H -3.013 -0.378 0.141 1.00 . A A . 37 LEU HD13 1 1
16 18158 1 1 40 LEU HD21 H -2.724 2.612 1.630 1.00 . A A . 37 LEU HD21 1 1
16 18159 1 1 40 LEU HD22 H -3.629 3.334 0.299 1.00 . A A . 37 LEU HD22 1 1
16 18160 1 1 40 LEU HD23 H -2.366 2.148 -0.033 1.00 . A A . 37 LEU HD23 1 1
16 18161 1 1 40 LEU HG H -4.841 1.534 1.565 1.00 . A A . 37 LEU HG 1 1
16 18162 1 1 40 LEU N N -6.692 0.076 -1.886 1.00 . A A . 37 LEU N 1 1
16 18163 1 1 40 LEU O O -6.874 -0.457 1.571 1.00 . A A . 37 LEU O 1 1
16 18164 1 1 41 ILE C C -9.909 0.119 1.541 1.00 . A A . 38 ILE C 1 1
16 18165 1 1 41 ILE CA C -8.988 1.327 1.403 1.00 . A A . 38 ILE CA 1 1
16 18166 1 1 41 ILE CB C -9.836 2.575 1.090 1.00 . A A . 38 ILE CB 1 1
16 18167 1 1 41 ILE CD1 C -9.550 4.804 -0.107 1.00 . A A . 38 ILE CD1 1 1
16 18168 1 1 41 ILE CG1 C -8.933 3.780 0.819 1.00 . A A . 38 ILE CG1 1 1
16 18169 1 1 41 ILE CG2 C -10.794 2.872 2.236 1.00 . A A . 38 ILE CG2 1 1
16 18170 1 1 41 ILE H H -8.019 1.612 -0.456 1.00 . A A . 38 ILE H 1 1
16 18171 1 1 41 ILE HA H -8.481 1.489 2.343 1.00 . A A . 38 ILE HA 1 1
16 18172 1 1 41 ILE HB H -10.424 2.370 0.208 1.00 . A A . 38 ILE HB 1 1
16 18173 1 1 41 ILE HD11 H -9.889 4.315 -1.009 1.00 . A A . 38 ILE HD11 1 1
16 18174 1 1 41 ILE HD12 H -8.815 5.553 -0.358 1.00 . A A . 38 ILE HD12 1 1
16 18175 1 1 41 ILE HD13 H -10.390 5.274 0.385 1.00 . A A . 38 ILE HD13 1 1
16 18176 1 1 41 ILE HG12 H -8.709 4.271 1.754 1.00 . A A . 38 ILE HG12 1 1
16 18177 1 1 41 ILE HG13 H -8.012 3.437 0.370 1.00 . A A . 38 ILE HG13 1 1
16 18178 1 1 41 ILE HG21 H -10.883 1.999 2.866 1.00 . A A . 38 ILE HG21 1 1
16 18179 1 1 41 ILE HG22 H -11.764 3.128 1.837 1.00 . A A . 38 ILE HG22 1 1
16 18180 1 1 41 ILE HG23 H -10.413 3.698 2.818 1.00 . A A . 38 ILE HG23 1 1
16 18181 1 1 41 ILE N N -7.975 1.100 0.380 1.00 . A A . 38 ILE N 1 1
16 18182 1 1 41 ILE O O -10.352 -0.214 2.641 1.00 . A A . 38 ILE O 1 1
16 18183 1 1 42 LYS C C -10.406 -2.875 1.136 1.00 . A A . 39 LYS C 1 1
16 18184 1 1 42 LYS CA C -11.066 -1.704 0.416 1.00 . A A . 39 LYS CA 1 1
16 18185 1 1 42 LYS CB C -11.417 -2.100 -1.021 1.00 . A A . 39 LYS CB 1 1
16 18186 1 1 42 LYS CD C -13.460 -0.956 -1.942 1.00 . A A . 39 LYS CD 1 1
16 18187 1 1 42 LYS CE C -14.015 -1.257 -3.325 1.00 . A A . 39 LYS CE 1 1
16 18188 1 1 42 LYS CG C -12.913 -2.208 -1.272 1.00 . A A . 39 LYS CG 1 1
16 18189 1 1 42 LYS H H -9.814 -0.219 -0.427 1.00 . A A . 39 LYS H 1 1
16 18190 1 1 42 LYS HA H -11.974 -1.441 0.939 1.00 . A A . 39 LYS HA 1 1
16 18191 1 1 42 LYS HB2 H -11.014 -1.358 -1.694 1.00 . A A . 39 LYS HB2 1 1
16 18192 1 1 42 LYS HB3 H -10.967 -3.056 -1.239 1.00 . A A . 39 LYS HB3 1 1
16 18193 1 1 42 LYS HD2 H -14.252 -0.551 -1.329 1.00 . A A . 39 LYS HD2 1 1
16 18194 1 1 42 LYS HD3 H -12.666 -0.230 -2.032 1.00 . A A . 39 LYS HD3 1 1
16 18195 1 1 42 LYS HE2 H -13.978 -0.356 -3.917 1.00 . A A . 39 LYS HE2 1 1
16 18196 1 1 42 LYS HE3 H -13.401 -2.017 -3.787 1.00 . A A . 39 LYS HE3 1 1
16 18197 1 1 42 LYS HG2 H -13.099 -3.059 -1.912 1.00 . A A . 39 LYS HG2 1 1
16 18198 1 1 42 LYS HG3 H -13.417 -2.350 -0.328 1.00 . A A . 39 LYS HG3 1 1
16 18199 1 1 42 LYS HZ1 H -15.953 -1.398 -4.093 1.00 . A A . 39 LYS HZ1 1 1
16 18200 1 1 42 LYS HZ2 H -15.883 -1.396 -2.402 1.00 . A A . 39 LYS HZ2 1 1
16 18201 1 1 42 LYS HZ3 H -15.442 -2.782 -3.265 1.00 . A A . 39 LYS HZ3 1 1
16 18202 1 1 42 LYS N N -10.196 -0.533 0.419 1.00 . A A . 39 LYS N 1 1
16 18203 1 1 42 LYS NZ N -15.421 -1.742 -3.266 1.00 . A A . 39 LYS NZ 1 1
16 18204 1 1 42 LYS O O -11.077 -3.670 1.794 1.00 . A A . 39 LYS O 1 1
16 18205 1 1 43 PHE C C -8.404 -3.936 3.165 1.00 . A A . 40 PHE C 1 1
16 18206 1 1 43 PHE CA C -8.335 -4.049 1.645 1.00 . A A . 40 PHE CA 1 1
16 18207 1 1 43 PHE CB C -6.876 -4.021 1.187 1.00 . A A . 40 PHE CB 1 1
16 18208 1 1 43 PHE CD1 C -6.382 -6.449 0.782 1.00 . A A . 40 PHE CD1 1 1
16 18209 1 1 43 PHE CD2 C -5.166 -5.314 2.491 1.00 . A A . 40 PHE CD2 1 1
16 18210 1 1 43 PHE CE1 C -5.694 -7.614 1.061 1.00 . A A . 40 PHE CE1 1 1
16 18211 1 1 43 PHE CE2 C -4.475 -6.476 2.775 1.00 . A A . 40 PHE CE2 1 1
16 18212 1 1 43 PHE CG C -6.126 -5.287 1.492 1.00 . A A . 40 PHE CG 1 1
16 18213 1 1 43 PHE CZ C -4.739 -7.628 2.059 1.00 . A A . 40 PHE CZ 1 1
16 18214 1 1 43 PHE H H -8.607 -2.311 0.469 1.00 . A A . 40 PHE H 1 1
16 18215 1 1 43 PHE HA H -8.780 -4.987 1.346 1.00 . A A . 40 PHE HA 1 1
16 18216 1 1 43 PHE HB2 H -6.844 -3.868 0.118 1.00 . A A . 40 PHE HB2 1 1
16 18217 1 1 43 PHE HB3 H -6.367 -3.205 1.677 1.00 . A A . 40 PHE HB3 1 1
16 18218 1 1 43 PHE HD1 H -7.128 -6.438 0.000 1.00 . A A . 40 PHE HD1 1 1
16 18219 1 1 43 PHE HD2 H -4.960 -4.415 3.053 1.00 . A A . 40 PHE HD2 1 1
16 18220 1 1 43 PHE HE1 H -5.902 -8.513 0.498 1.00 . A A . 40 PHE HE1 1 1
16 18221 1 1 43 PHE HE2 H -3.728 -6.484 3.556 1.00 . A A . 40 PHE HE2 1 1
16 18222 1 1 43 PHE HZ H -4.199 -8.537 2.279 1.00 . A A . 40 PHE HZ 1 1
16 18223 1 1 43 PHE N N -9.087 -2.974 1.008 1.00 . A A . 40 PHE N 1 1
16 18224 1 1 43 PHE O O -8.832 -4.866 3.849 1.00 . A A . 40 PHE O 1 1
16 18225 1 1 44 ALA C C -9.405 -2.678 5.692 1.00 . A A . 41 ALA C 1 1
16 18226 1 1 44 ALA CA C -7.994 -2.555 5.127 1.00 . A A . 41 ALA CA 1 1
16 18227 1 1 44 ALA CB C -7.414 -1.184 5.442 1.00 . A A . 41 ALA CB 1 1
16 18228 1 1 44 ALA H H -7.651 -2.085 3.093 1.00 . A A . 41 ALA H 1 1
16 18229 1 1 44 ALA HA H -7.364 -3.301 5.592 1.00 . A A . 41 ALA HA 1 1
16 18230 1 1 44 ALA HB1 H -8.219 -0.484 5.618 1.00 . A A . 41 ALA HB1 1 1
16 18231 1 1 44 ALA HB2 H -6.818 -0.844 4.610 1.00 . A A . 41 ALA HB2 1 1
16 18232 1 1 44 ALA HB3 H -6.795 -1.249 6.325 1.00 . A A . 41 ALA HB3 1 1
16 18233 1 1 44 ALA N N -7.981 -2.789 3.688 1.00 . A A . 41 ALA N 1 1
16 18234 1 1 44 ALA O O -9.591 -3.088 6.837 1.00 . A A . 41 ALA O 1 1
16 18235 1 1 45 LYS C C -12.183 -3.824 5.648 1.00 . A A . 42 LYS C 1 1
16 18236 1 1 45 LYS CA C -11.790 -2.391 5.301 1.00 . A A . 42 LYS CA 1 1
16 18237 1 1 45 LYS CB C -12.704 -1.853 4.199 1.00 . A A . 42 LYS CB 1 1
16 18238 1 1 45 LYS CD C -14.598 -0.295 3.655 1.00 . A A . 42 LYS CD 1 1
16 18239 1 1 45 LYS CE C -15.550 0.722 4.262 1.00 . A A . 42 LYS CE 1 1
16 18240 1 1 45 LYS CG C -13.947 -1.156 4.726 1.00 . A A . 42 LYS CG 1 1
16 18241 1 1 45 LYS H H -10.183 -2.002 3.978 1.00 . A A . 42 LYS H 1 1
16 18242 1 1 45 LYS HA H -11.902 -1.777 6.182 1.00 . A A . 42 LYS HA 1 1
16 18243 1 1 45 LYS HB2 H -12.148 -1.149 3.599 1.00 . A A . 42 LYS HB2 1 1
16 18244 1 1 45 LYS HB3 H -13.017 -2.677 3.574 1.00 . A A . 42 LYS HB3 1 1
16 18245 1 1 45 LYS HD2 H -13.827 0.229 3.111 1.00 . A A . 42 LYS HD2 1 1
16 18246 1 1 45 LYS HD3 H -15.149 -0.933 2.979 1.00 . A A . 42 LYS HD3 1 1
16 18247 1 1 45 LYS HE2 H -16.234 1.058 3.496 1.00 . A A . 42 LYS HE2 1 1
16 18248 1 1 45 LYS HE3 H -16.107 0.246 5.055 1.00 . A A . 42 LYS HE3 1 1
16 18249 1 1 45 LYS HG2 H -14.656 -1.902 5.053 1.00 . A A . 42 LYS HG2 1 1
16 18250 1 1 45 LYS HG3 H -13.669 -0.529 5.560 1.00 . A A . 42 LYS HG3 1 1
16 18251 1 1 45 LYS HZ1 H -14.067 1.585 5.453 1.00 . A A . 42 LYS HZ1 1 1
16 18252 1 1 45 LYS HZ2 H -15.484 2.504 5.349 1.00 . A A . 42 LYS HZ2 1 1
16 18253 1 1 45 LYS HZ3 H -14.409 2.458 4.044 1.00 . A A . 42 LYS HZ3 1 1
16 18254 1 1 45 LYS N N -10.396 -2.322 4.881 1.00 . A A . 42 LYS N 1 1
16 18255 1 1 45 LYS NZ N -14.827 1.900 4.816 1.00 . A A . 42 LYS NZ 1 1
16 18256 1 1 45 LYS O O -12.774 -4.079 6.699 1.00 . A A . 42 LYS O 1 1
16 18257 1 1 46 SER C C -11.527 -6.681 6.255 1.00 . A A . 43 SER C 1 1
16 18258 1 1 46 SER CA C -12.171 -6.164 4.973 1.00 . A A . 43 SER CA 1 1
16 18259 1 1 46 SER CB C -11.703 -6.998 3.781 1.00 . A A . 43 SER CB 1 1
16 18260 1 1 46 SER H H -11.383 -4.490 3.942 1.00 . A A . 43 SER H 1 1
16 18261 1 1 46 SER HA H -13.244 -6.249 5.063 1.00 . A A . 43 SER HA 1 1
16 18262 1 1 46 SER HB2 H -12.188 -7.963 3.806 1.00 . A A . 43 SER HB2 1 1
16 18263 1 1 46 SER HB3 H -11.963 -6.490 2.863 1.00 . A A . 43 SER HB3 1 1
16 18264 1 1 46 SER HG H -9.860 -6.345 3.901 1.00 . A A . 43 SER HG 1 1
16 18265 1 1 46 SER N N -11.852 -4.755 4.760 1.00 . A A . 43 SER N 1 1
16 18266 1 1 46 SER O O -12.065 -7.568 6.917 1.00 . A A . 43 SER O 1 1
16 18267 1 1 46 SER OG O -10.300 -7.194 3.812 1.00 . A A . 43 SER OG 1 1
16 18268 1 1 47 ARG C C -10.236 -5.863 9.048 1.00 . A A . 44 ARG C 1 1
16 18269 1 1 47 ARG CA C -9.653 -6.527 7.801 1.00 . A A . 44 ARG CA 1 1
16 18270 1 1 47 ARG CB C -8.168 -6.180 7.673 1.00 . A A . 44 ARG CB 1 1
16 18271 1 1 47 ARG CD C -6.977 -8.270 6.950 1.00 . A A . 44 ARG CD 1 1
16 18272 1 1 47 ARG CG C -7.473 -6.896 6.529 1.00 . A A . 44 ARG CG 1 1
16 18273 1 1 47 ARG CZ C -8.914 -9.733 6.527 1.00 . A A . 44 ARG CZ 1 1
16 18274 1 1 47 ARG H H -9.993 -5.419 6.029 1.00 . A A . 44 ARG H 1 1
16 18275 1 1 47 ARG HA H -9.752 -7.598 7.900 1.00 . A A . 44 ARG HA 1 1
16 18276 1 1 47 ARG HB2 H -8.072 -5.115 7.515 1.00 . A A . 44 ARG HB2 1 1
16 18277 1 1 47 ARG HB3 H -7.668 -6.444 8.593 1.00 . A A . 44 ARG HB3 1 1
16 18278 1 1 47 ARG HD2 H -6.467 -8.727 6.114 1.00 . A A . 44 ARG HD2 1 1
16 18279 1 1 47 ARG HD3 H -6.285 -8.152 7.771 1.00 . A A . 44 ARG HD3 1 1
16 18280 1 1 47 ARG HE H -8.183 -9.295 8.333 1.00 . A A . 44 ARG HE 1 1
16 18281 1 1 47 ARG HG2 H -8.169 -7.011 5.712 1.00 . A A . 44 ARG HG2 1 1
16 18282 1 1 47 ARG HG3 H -6.630 -6.303 6.204 1.00 . A A . 44 ARG HG3 1 1
16 18283 1 1 47 ARG HH11 H -8.066 -8.963 4.860 1.00 . A A . 44 ARG HH11 1 1
16 18284 1 1 47 ARG HH12 H -9.430 -9.997 4.592 1.00 . A A . 44 ARG HH12 1 1
16 18285 1 1 47 ARG HH21 H -9.977 -10.653 7.980 1.00 . A A . 44 ARG HH21 1 1
16 18286 1 1 47 ARG HH22 H -10.515 -10.955 6.362 1.00 . A A . 44 ARG HH22 1 1
16 18287 1 1 47 ARG N N -10.371 -6.122 6.598 1.00 . A A . 44 ARG N 1 1
16 18288 1 1 47 ARG NE N -8.070 -9.142 7.371 1.00 . A A . 44 ARG NE 1 1
16 18289 1 1 47 ARG NH1 N -8.794 -9.549 5.219 1.00 . A A . 44 ARG NH1 1 1
16 18290 1 1 47 ARG NH2 N -9.881 -10.511 6.995 1.00 . A A . 44 ARG NH2 1 1
16 18291 1 1 47 ARG O O -9.911 -6.246 10.172 1.00 . A A . 44 ARG O 1 1
16 18292 1 1 48 GLU C C -10.678 -3.360 10.742 1.00 . A A . 45 GLU C 1 1
16 18293 1 1 48 GLU CA C -11.718 -4.157 9.958 1.00 . A A . 45 GLU CA 1 1
16 18294 1 1 48 GLU CB C -12.434 -5.138 10.888 1.00 . A A . 45 GLU CB 1 1
16 18295 1 1 48 GLU CD C -13.960 -5.165 12.901 1.00 . A A . 45 GLU CD 1 1
16 18296 1 1 48 GLU CG C -13.680 -4.562 11.538 1.00 . A A . 45 GLU CG 1 1
16 18297 1 1 48 GLU H H -11.317 -4.602 7.930 1.00 . A A . 45 GLU H 1 1
16 18298 1 1 48 GLU HA H -12.443 -3.469 9.549 1.00 . A A . 45 GLU HA 1 1
16 18299 1 1 48 GLU HB2 H -12.721 -6.009 10.318 1.00 . A A . 45 GLU HB2 1 1
16 18300 1 1 48 GLU HB3 H -11.753 -5.439 11.670 1.00 . A A . 45 GLU HB3 1 1
16 18301 1 1 48 GLU HG2 H -13.551 -3.496 11.654 1.00 . A A . 45 GLU HG2 1 1
16 18302 1 1 48 GLU HG3 H -14.528 -4.754 10.896 1.00 . A A . 45 GLU HG3 1 1
16 18303 1 1 48 GLU N N -11.096 -4.867 8.846 1.00 . A A . 45 GLU N 1 1
16 18304 1 1 48 GLU O O -10.743 -3.272 11.969 1.00 . A A . 45 GLU O 1 1
16 18305 1 1 48 GLU OE1 O -13.450 -6.272 13.176 1.00 . A A . 45 GLU OE1 1 1
16 18306 1 1 48 GLU OE2 O -14.687 -4.531 13.693 1.00 . A A . 45 GLU OE2 1 1
16 18307 1 1 49 THR C C -8.246 -0.836 9.746 1.00 . A A . 46 THR C 1 1
16 18308 1 1 49 THR CA C -8.667 -1.992 10.646 1.00 . A A . 46 THR CA 1 1
16 18309 1 1 49 THR CB C -7.432 -2.856 10.968 1.00 . A A . 46 THR CB 1 1
16 18310 1 1 49 THR CG2 C -6.873 -3.496 9.705 1.00 . A A . 46 THR CG2 1 1
16 18311 1 1 49 THR H H -9.726 -2.890 9.049 1.00 . A A . 46 THR H 1 1
16 18312 1 1 49 THR HA H -9.053 -1.593 11.573 1.00 . A A . 46 THR HA 1 1
16 18313 1 1 49 THR HB H -7.729 -3.640 11.651 1.00 . A A . 46 THR HB 1 1
16 18314 1 1 49 THR HG1 H -5.614 -2.566 11.675 1.00 . A A . 46 THR HG1 1 1
16 18315 1 1 49 THR HG21 H -6.953 -4.571 9.780 1.00 . A A . 46 THR HG21 1 1
16 18316 1 1 49 THR HG22 H -5.835 -3.221 9.592 1.00 . A A . 46 THR HG22 1 1
16 18317 1 1 49 THR HG23 H -7.433 -3.153 8.848 1.00 . A A . 46 THR HG23 1 1
16 18318 1 1 49 THR N N -9.722 -2.782 10.023 1.00 . A A . 46 THR N 1 1
16 18319 1 1 49 THR O O -8.133 -0.990 8.531 1.00 . A A . 46 THR O 1 1
16 18320 1 1 49 THR OG1 O -6.421 -2.054 11.588 1.00 . A A . 46 THR OG1 1 1
16 18321 1 1 50 PHE C C -6.128 1.814 9.832 1.00 . A A . 47 PHE C 1 1
16 18322 1 1 50 PHE CA C -7.606 1.509 9.606 1.00 . A A . 47 PHE CA 1 1
16 18323 1 1 50 PHE CB C -8.454 2.714 10.015 1.00 . A A . 47 PHE CB 1 1
16 18324 1 1 50 PHE CD1 C -8.991 2.430 12.451 1.00 . A A . 47 PHE CD1 1 1
16 18325 1 1 50 PHE CD2 C -7.440 4.129 11.824 1.00 . A A . 47 PHE CD2 1 1
16 18326 1 1 50 PHE CE1 C -8.845 2.781 13.780 1.00 . A A . 47 PHE CE1 1 1
16 18327 1 1 50 PHE CE2 C -7.289 4.484 13.151 1.00 . A A . 47 PHE CE2 1 1
16 18328 1 1 50 PHE CG C -8.292 3.099 11.458 1.00 . A A . 47 PHE CG 1 1
16 18329 1 1 50 PHE CZ C -7.992 3.810 14.129 1.00 . A A . 47 PHE CZ 1 1
16 18330 1 1 50 PHE H H -8.122 0.386 11.325 1.00 . A A . 47 PHE H 1 1
16 18331 1 1 50 PHE HA H -7.764 1.309 8.556 1.00 . A A . 47 PHE HA 1 1
16 18332 1 1 50 PHE HB2 H -8.173 3.565 9.413 1.00 . A A . 47 PHE HB2 1 1
16 18333 1 1 50 PHE HB3 H -9.496 2.486 9.847 1.00 . A A . 47 PHE HB3 1 1
16 18334 1 1 50 PHE HD1 H -9.658 1.626 12.177 1.00 . A A . 47 PHE HD1 1 1
16 18335 1 1 50 PHE HD2 H -6.889 4.657 11.059 1.00 . A A . 47 PHE HD2 1 1
16 18336 1 1 50 PHE HE1 H -9.396 2.251 14.542 1.00 . A A . 47 PHE HE1 1 1
16 18337 1 1 50 PHE HE2 H -6.621 5.289 13.422 1.00 . A A . 47 PHE HE2 1 1
16 18338 1 1 50 PHE HZ H -7.875 4.085 15.167 1.00 . A A . 47 PHE HZ 1 1
16 18339 1 1 50 PHE N N -8.015 0.324 10.353 1.00 . A A . 47 PHE N 1 1
16 18340 1 1 50 PHE O O -5.712 2.972 9.797 1.00 . A A . 47 PHE O 1 1
16 18341 1 1 51 ILE C C -3.099 0.203 9.219 1.00 . A A . 48 ILE C 1 1
16 18342 1 1 51 ILE CA C -3.910 0.924 10.291 1.00 . A A . 48 ILE CA 1 1
16 18343 1 1 51 ILE CB C -3.501 0.389 11.678 1.00 . A A . 48 ILE CB 1 1
16 18344 1 1 51 ILE CD1 C -4.779 -0.015 13.840 1.00 . A A . 48 ILE CD1 1 1
16 18345 1 1 51 ILE CG1 C -4.401 0.979 12.766 1.00 . A A . 48 ILE CG1 1 1
16 18346 1 1 51 ILE CG2 C -2.041 0.710 11.961 1.00 . A A . 48 ILE CG2 1 1
16 18347 1 1 51 ILE H H -5.731 -0.131 10.076 1.00 . A A . 48 ILE H 1 1
16 18348 1 1 51 ILE HA H -3.680 1.980 10.253 1.00 . A A . 48 ILE HA 1 1
16 18349 1 1 51 ILE HB H -3.613 -0.684 11.671 1.00 . A A . 48 ILE HB 1 1
16 18350 1 1 51 ILE HD11 H -3.914 -0.239 14.446 1.00 . A A . 48 ILE HD11 1 1
16 18351 1 1 51 ILE HD12 H -5.143 -0.922 13.381 1.00 . A A . 48 ILE HD12 1 1
16 18352 1 1 51 ILE HD13 H -5.556 0.406 14.464 1.00 . A A . 48 ILE HD13 1 1
16 18353 1 1 51 ILE HG12 H -3.888 1.801 13.241 1.00 . A A . 48 ILE HG12 1 1
16 18354 1 1 51 ILE HG13 H -5.312 1.344 12.312 1.00 . A A . 48 ILE HG13 1 1
16 18355 1 1 51 ILE HG21 H -1.755 1.597 11.414 1.00 . A A . 48 ILE HG21 1 1
16 18356 1 1 51 ILE HG22 H -1.423 -0.119 11.650 1.00 . A A . 48 ILE HG22 1 1
16 18357 1 1 51 ILE HG23 H -1.909 0.880 13.019 1.00 . A A . 48 ILE HG23 1 1
16 18358 1 1 51 ILE N N -5.341 0.768 10.060 1.00 . A A . 48 ILE N 1 1
16 18359 1 1 51 ILE O O -2.948 -1.018 9.259 1.00 . A A . 48 ILE O 1 1
16 18360 1 1 52 ILE C C -0.323 0.270 7.582 1.00 . A A . 49 ILE C 1 1
16 18361 1 1 52 ILE CA C -1.788 0.402 7.179 1.00 . A A . 49 ILE CA 1 1
16 18362 1 1 52 ILE CB C -1.882 1.261 5.904 1.00 . A A . 49 ILE CB 1 1
16 18363 1 1 52 ILE CD1 C -3.514 2.500 4.395 1.00 . A A . 49 ILE CD1 1 1
16 18364 1 1 52 ILE CG1 C -3.343 1.581 5.585 1.00 . A A . 49 ILE CG1 1 1
16 18365 1 1 52 ILE CG2 C -1.222 0.548 4.733 1.00 . A A . 49 ILE CG2 1 1
16 18366 1 1 52 ILE H H -2.739 1.934 8.285 1.00 . A A . 49 ILE H 1 1
16 18367 1 1 52 ILE HA H -2.179 -0.581 6.955 1.00 . A A . 49 ILE HA 1 1
16 18368 1 1 52 ILE HB H -1.348 2.184 6.079 1.00 . A A . 49 ILE HB 1 1
16 18369 1 1 52 ILE HD11 H -2.684 2.369 3.717 1.00 . A A . 49 ILE HD11 1 1
16 18370 1 1 52 ILE HD12 H -3.546 3.525 4.733 1.00 . A A . 49 ILE HD12 1 1
16 18371 1 1 52 ILE HD13 H -4.437 2.261 3.885 1.00 . A A . 49 ILE HD13 1 1
16 18372 1 1 52 ILE HG12 H -3.868 0.662 5.370 1.00 . A A . 49 ILE HG12 1 1
16 18373 1 1 52 ILE HG13 H -3.796 2.058 6.442 1.00 . A A . 49 ILE HG13 1 1
16 18374 1 1 52 ILE HG21 H -1.242 1.188 3.865 1.00 . A A . 49 ILE HG21 1 1
16 18375 1 1 52 ILE HG22 H -1.757 -0.365 4.520 1.00 . A A . 49 ILE HG22 1 1
16 18376 1 1 52 ILE HG23 H -0.198 0.314 4.986 1.00 . A A . 49 ILE HG23 1 1
16 18377 1 1 52 ILE N N -2.582 0.968 8.263 1.00 . A A . 49 ILE N 1 1
16 18378 1 1 52 ILE O O 0.441 1.234 7.506 1.00 . A A . 49 ILE O 1 1
16 18379 1 1 53 ASP C C 2.094 -2.214 7.507 1.00 . A A . 50 ASP C 1 1
16 18380 1 1 53 ASP CA C 1.437 -1.186 8.422 1.00 . A A . 50 ASP CA 1 1
16 18381 1 1 53 ASP CB C 1.472 -1.676 9.872 1.00 . A A . 50 ASP CB 1 1
16 18382 1 1 53 ASP CG C 0.868 -0.675 10.836 1.00 . A A . 50 ASP CG 1 1
16 18383 1 1 53 ASP H H -0.592 -1.655 8.046 1.00 . A A . 50 ASP H 1 1
16 18384 1 1 53 ASP HA H 1.985 -0.258 8.352 1.00 . A A . 50 ASP HA 1 1
16 18385 1 1 53 ASP HB2 H 0.919 -2.600 9.945 1.00 . A A . 50 ASP HB2 1 1
16 18386 1 1 53 ASP HB3 H 2.499 -1.853 10.161 1.00 . A A . 50 ASP HB3 1 1
16 18387 1 1 53 ASP N N 0.063 -0.928 8.008 1.00 . A A . 50 ASP N 1 1
16 18388 1 1 53 ASP O O 1.511 -2.633 6.508 1.00 . A A . 50 ASP O 1 1
16 18389 1 1 53 ASP OD1 O 0.679 0.494 10.439 1.00 . A A . 50 ASP OD1 1 1
16 18390 1 1 53 ASP OD2 O 0.583 -1.062 11.990 1.00 . A A . 50 ASP OD2 1 1
16 18391 1 1 54 ASP C C 3.251 -4.893 6.919 1.00 . A A . 51 ASP C 1 1
16 18392 1 1 54 ASP CA C 4.049 -3.601 7.065 1.00 . A A . 51 ASP CA 1 1
16 18393 1 1 54 ASP CB C 5.404 -3.894 7.711 1.00 . A A . 51 ASP CB 1 1
16 18394 1 1 54 ASP CG C 6.260 -4.814 6.865 1.00 . A A . 51 ASP CG 1 1
16 18395 1 1 54 ASP H H 3.725 -2.249 8.663 1.00 . A A . 51 ASP H 1 1
16 18396 1 1 54 ASP HA H 4.212 -3.179 6.084 1.00 . A A . 51 ASP HA 1 1
16 18397 1 1 54 ASP HB2 H 5.937 -2.965 7.851 1.00 . A A . 51 ASP HB2 1 1
16 18398 1 1 54 ASP HB3 H 5.244 -4.362 8.671 1.00 . A A . 51 ASP HB3 1 1
16 18399 1 1 54 ASP N N 3.312 -2.619 7.856 1.00 . A A . 51 ASP N 1 1
16 18400 1 1 54 ASP O O 3.372 -5.598 5.917 1.00 . A A . 51 ASP O 1 1
16 18401 1 1 54 ASP OD1 O 6.045 -4.863 5.636 1.00 . A A . 51 ASP OD1 1 1
16 18402 1 1 54 ASP OD2 O 7.145 -5.489 7.432 1.00 . A A . 51 ASP OD2 1 1
16 18403 1 1 55 GLU C C 0.498 -6.287 6.880 1.00 . A A . 52 GLU C 1 1
16 18404 1 1 55 GLU CA C 1.620 -6.404 7.907 1.00 . A A . 52 GLU CA 1 1
16 18405 1 1 55 GLU CB C 1.032 -6.667 9.297 1.00 . A A . 52 GLU CB 1 1
16 18406 1 1 55 GLU CD C 2.227 -8.403 10.687 1.00 . A A . 52 GLU CD 1 1
16 18407 1 1 55 GLU CG C 1.096 -8.125 9.717 1.00 . A A . 52 GLU CG 1 1
16 18408 1 1 55 GLU H H 2.384 -4.594 8.697 1.00 . A A . 52 GLU H 1 1
16 18409 1 1 55 GLU HA H 2.257 -7.232 7.634 1.00 . A A . 52 GLU HA 1 1
16 18410 1 1 55 GLU HB2 H 1.578 -6.081 10.021 1.00 . A A . 52 GLU HB2 1 1
16 18411 1 1 55 GLU HB3 H -0.002 -6.358 9.302 1.00 . A A . 52 GLU HB3 1 1
16 18412 1 1 55 GLU HG2 H 0.164 -8.392 10.192 1.00 . A A . 52 GLU HG2 1 1
16 18413 1 1 55 GLU HG3 H 1.239 -8.735 8.837 1.00 . A A . 52 GLU HG3 1 1
16 18414 1 1 55 GLU N N 2.437 -5.197 7.925 1.00 . A A . 52 GLU N 1 1
16 18415 1 1 55 GLU O O 0.214 -7.233 6.146 1.00 . A A . 52 GLU O 1 1
16 18416 1 1 55 GLU OE1 O 2.343 -7.668 11.691 1.00 . A A . 52 GLU OE1 1 1
16 18417 1 1 55 GLU OE2 O 2.998 -9.355 10.444 1.00 . A A . 52 GLU OE2 1 1
16 18418 1 1 56 ILE C C -0.692 -4.628 4.489 1.00 . A A . 53 ILE C 1 1
16 18419 1 1 56 ILE CA C -1.225 -4.876 5.896 1.00 . A A . 53 ILE CA 1 1
16 18420 1 1 56 ILE CB C -2.082 -3.673 6.328 1.00 . A A . 53 ILE CB 1 1
16 18421 1 1 56 ILE CD1 C -3.273 -5.041 8.112 1.00 . A A . 53 ILE CD1 1 1
16 18422 1 1 56 ILE CG1 C -2.470 -3.796 7.802 1.00 . A A . 53 ILE CG1 1 1
16 18423 1 1 56 ILE CG2 C -3.323 -3.564 5.455 1.00 . A A . 53 ILE CG2 1 1
16 18424 1 1 56 ILE H H 0.138 -4.402 7.444 1.00 . A A . 53 ILE H 1 1
16 18425 1 1 56 ILE HA H -1.855 -5.754 5.883 1.00 . A A . 53 ILE HA 1 1
16 18426 1 1 56 ILE HB H -1.496 -2.775 6.192 1.00 . A A . 53 ILE HB 1 1
16 18427 1 1 56 ILE HD11 H -4.153 -5.067 7.487 1.00 . A A . 53 ILE HD11 1 1
16 18428 1 1 56 ILE HD12 H -3.570 -5.030 9.150 1.00 . A A . 53 ILE HD12 1 1
16 18429 1 1 56 ILE HD13 H -2.670 -5.916 7.920 1.00 . A A . 53 ILE HD13 1 1
16 18430 1 1 56 ILE HG12 H -1.574 -3.823 8.403 1.00 . A A . 53 ILE HG12 1 1
16 18431 1 1 56 ILE HG13 H -3.065 -2.940 8.085 1.00 . A A . 53 ILE HG13 1 1
16 18432 1 1 56 ILE HG21 H -4.061 -4.278 5.788 1.00 . A A . 53 ILE HG21 1 1
16 18433 1 1 56 ILE HG22 H -3.059 -3.772 4.428 1.00 . A A . 53 ILE HG22 1 1
16 18434 1 1 56 ILE HG23 H -3.728 -2.565 5.527 1.00 . A A . 53 ILE HG23 1 1
16 18435 1 1 56 ILE N N -0.135 -5.119 6.834 1.00 . A A . 53 ILE N 1 1
16 18436 1 1 56 ILE O O -1.340 -4.973 3.499 1.00 . A A . 53 ILE O 1 1
16 18437 1 1 57 ALA C C 1.617 -5.007 2.453 1.00 . A A . 54 ALA C 1 1
16 18438 1 1 57 ALA CA C 1.111 -3.734 3.120 1.00 . A A . 54 ALA CA 1 1
16 18439 1 1 57 ALA CB C 2.248 -2.739 3.298 1.00 . A A . 54 ALA CB 1 1
16 18440 1 1 57 ALA H H 0.958 -3.778 5.230 1.00 . A A . 54 ALA H 1 1
16 18441 1 1 57 ALA HA H 0.362 -3.279 2.486 1.00 . A A . 54 ALA HA 1 1
16 18442 1 1 57 ALA HB1 H 1.951 -1.975 4.002 1.00 . A A . 54 ALA HB1 1 1
16 18443 1 1 57 ALA HB2 H 2.479 -2.283 2.347 1.00 . A A . 54 ALA HB2 1 1
16 18444 1 1 57 ALA HB3 H 3.120 -3.253 3.672 1.00 . A A . 54 ALA HB3 1 1
16 18445 1 1 57 ALA N N 0.490 -4.028 4.406 1.00 . A A . 54 ALA N 1 1
16 18446 1 1 57 ALA O O 1.432 -5.207 1.252 1.00 . A A . 54 ALA O 1 1
16 18447 1 1 58 ASN C C 1.667 -8.037 2.254 1.00 . A A . 55 ASN C 1 1
16 18448 1 1 58 ASN CA C 2.792 -7.121 2.724 1.00 . A A . 55 ASN CA 1 1
16 18449 1 1 58 ASN CB C 3.622 -7.825 3.799 1.00 . A A . 55 ASN CB 1 1
16 18450 1 1 58 ASN CG C 4.670 -8.748 3.207 1.00 . A A . 55 ASN CG 1 1
16 18451 1 1 58 ASN H H 2.374 -5.650 4.188 1.00 . A A . 55 ASN H 1 1
16 18452 1 1 58 ASN HA H 3.429 -6.891 1.883 1.00 . A A . 55 ASN HA 1 1
16 18453 1 1 58 ASN HB2 H 4.123 -7.084 4.403 1.00 . A A . 55 ASN HB2 1 1
16 18454 1 1 58 ASN HB3 H 2.966 -8.411 4.426 1.00 . A A . 55 ASN HB3 1 1
16 18455 1 1 58 ASN HD21 H 6.089 -7.398 3.555 1.00 . A A . 55 ASN HD21 1 1
16 18456 1 1 58 ASN HD22 H 6.615 -8.867 2.813 1.00 . A A . 55 ASN HD22 1 1
16 18457 1 1 58 ASN N N 2.258 -5.866 3.239 1.00 . A A . 55 ASN N 1 1
16 18458 1 1 58 ASN ND2 N 5.918 -8.292 3.190 1.00 . A A . 55 ASN ND2 1 1
16 18459 1 1 58 ASN O O 1.725 -8.597 1.158 1.00 . A A . 55 ASN O 1 1
16 18460 1 1 58 ASN OD1 O 4.363 -9.857 2.772 1.00 . A A . 55 ASN OD1 1 1
16 18461 1 1 59 GLU C C -1.255 -8.481 1.556 1.00 . A A . 56 GLU C 1 1
16 18462 1 1 59 GLU CA C -0.496 -9.034 2.756 1.00 . A A . 56 GLU CA 1 1
16 18463 1 1 59 GLU CB C -1.436 -9.153 3.957 1.00 . A A . 56 GLU CB 1 1
16 18464 1 1 59 GLU CD C -1.885 -11.487 4.814 1.00 . A A . 56 GLU CD 1 1
16 18465 1 1 59 GLU CG C -2.346 -10.369 3.900 1.00 . A A . 56 GLU CG 1 1
16 18466 1 1 59 GLU H H 0.654 -7.714 3.948 1.00 . A A . 56 GLU H 1 1
16 18467 1 1 59 GLU HA H -0.117 -10.015 2.508 1.00 . A A . 56 GLU HA 1 1
16 18468 1 1 59 GLU HB2 H -0.845 -9.216 4.859 1.00 . A A . 56 GLU HB2 1 1
16 18469 1 1 59 GLU HB3 H -2.054 -8.269 4.005 1.00 . A A . 56 GLU HB3 1 1
16 18470 1 1 59 GLU HG2 H -3.343 -10.072 4.194 1.00 . A A . 56 GLU HG2 1 1
16 18471 1 1 59 GLU HG3 H -2.367 -10.739 2.884 1.00 . A A . 56 GLU HG3 1 1
16 18472 1 1 59 GLU N N 0.644 -8.186 3.088 1.00 . A A . 56 GLU N 1 1
16 18473 1 1 59 GLU O O -1.811 -9.236 0.757 1.00 . A A . 56 GLU O 1 1
16 18474 1 1 59 GLU OE1 O -1.325 -11.183 5.888 1.00 . A A . 56 GLU OE1 1 1
16 18475 1 1 59 GLU OE2 O -2.081 -12.667 4.454 1.00 . A A . 56 GLU OE2 1 1
16 18476 1 1 60 PHE C C -1.285 -6.815 -0.999 1.00 . A A . 57 PHE C 1 1
16 18477 1 1 60 PHE CA C -1.966 -6.502 0.330 1.00 . A A . 57 PHE CA 1 1
16 18478 1 1 60 PHE CB C -2.008 -4.989 0.552 1.00 . A A . 57 PHE CB 1 1
16 18479 1 1 60 PHE CD1 C -3.989 -4.644 -0.948 1.00 . A A . 57 PHE CD1 1 1
16 18480 1 1 60 PHE CD2 C -2.151 -3.138 -1.135 1.00 . A A . 57 PHE CD2 1 1
16 18481 1 1 60 PHE CE1 C -4.656 -3.959 -1.947 1.00 . A A . 57 PHE CE1 1 1
16 18482 1 1 60 PHE CE2 C -2.812 -2.447 -2.133 1.00 . A A . 57 PHE CE2 1 1
16 18483 1 1 60 PHE CG C -2.730 -4.241 -0.531 1.00 . A A . 57 PHE CG 1 1
16 18484 1 1 60 PHE CZ C -4.066 -2.860 -2.539 1.00 . A A . 57 PHE CZ 1 1
16 18485 1 1 60 PHE H H -0.815 -6.609 2.102 1.00 . A A . 57 PHE H 1 1
16 18486 1 1 60 PHE HA H -2.977 -6.881 0.301 1.00 . A A . 57 PHE HA 1 1
16 18487 1 1 60 PHE HB2 H -2.507 -4.784 1.486 1.00 . A A . 57 PHE HB2 1 1
16 18488 1 1 60 PHE HB3 H -0.996 -4.611 0.600 1.00 . A A . 57 PHE HB3 1 1
16 18489 1 1 60 PHE HD1 H -4.450 -5.504 -0.485 1.00 . A A . 57 PHE HD1 1 1
16 18490 1 1 60 PHE HD2 H -1.169 -2.814 -0.817 1.00 . A A . 57 PHE HD2 1 1
16 18491 1 1 60 PHE HE1 H -5.636 -4.284 -2.263 1.00 . A A . 57 PHE HE1 1 1
16 18492 1 1 60 PHE HE2 H -2.349 -1.588 -2.595 1.00 . A A . 57 PHE HE2 1 1
16 18493 1 1 60 PHE HZ H -4.586 -2.322 -3.319 1.00 . A A . 57 PHE HZ 1 1
16 18494 1 1 60 PHE N N -1.275 -7.157 1.433 1.00 . A A . 57 PHE N 1 1
16 18495 1 1 60 PHE O O -1.896 -7.383 -1.904 1.00 . A A . 57 PHE O 1 1
16 18496 1 1 61 LEU C C 0.864 -8.172 -2.615 1.00 . A A . 58 LEU C 1 1
16 18497 1 1 61 LEU CA C 0.751 -6.678 -2.327 1.00 . A A . 58 LEU CA 1 1
16 18498 1 1 61 LEU CB C 2.148 -6.065 -2.206 1.00 . A A . 58 LEU CB 1 1
16 18499 1 1 61 LEU CD1 C 3.602 -4.144 -1.515 1.00 . A A . 58 LEU CD1 1 1
16 18500 1 1 61 LEU CD2 C 1.526 -3.723 -2.845 1.00 . A A . 58 LEU CD2 1 1
16 18501 1 1 61 LEU CG C 2.174 -4.595 -1.782 1.00 . A A . 58 LEU CG 1 1
16 18502 1 1 61 LEU H H 0.418 -5.990 -0.353 1.00 . A A . 58 LEU H 1 1
16 18503 1 1 61 LEU HA H 0.231 -6.205 -3.145 1.00 . A A . 58 LEU HA 1 1
16 18504 1 1 61 LEU HB2 H 2.707 -6.638 -1.480 1.00 . A A . 58 LEU HB2 1 1
16 18505 1 1 61 LEU HB3 H 2.640 -6.149 -3.162 1.00 . A A . 58 LEU HB3 1 1
16 18506 1 1 61 LEU HD11 H 3.595 -3.313 -0.826 1.00 . A A . 58 LEU HD11 1 1
16 18507 1 1 61 LEU HD12 H 4.061 -3.837 -2.444 1.00 . A A . 58 LEU HD12 1 1
16 18508 1 1 61 LEU HD13 H 4.165 -4.960 -1.088 1.00 . A A . 58 LEU HD13 1 1
16 18509 1 1 61 LEU HD21 H 2.293 -3.266 -3.453 1.00 . A A . 58 LEU HD21 1 1
16 18510 1 1 61 LEU HD22 H 0.938 -2.951 -2.368 1.00 . A A . 58 LEU HD22 1 1
16 18511 1 1 61 LEU HD23 H 0.886 -4.330 -3.469 1.00 . A A . 58 LEU HD23 1 1
16 18512 1 1 61 LEU HG H 1.613 -4.481 -0.865 1.00 . A A . 58 LEU HG 1 1
16 18513 1 1 61 LEU N N -0.015 -6.440 -1.109 1.00 . A A . 58 LEU N 1 1
16 18514 1 1 61 LEU O O 0.930 -8.588 -3.773 1.00 . A A . 58 LEU O 1 1
16 18515 1 1 62 LYS C C -0.344 -11.031 -2.106 1.00 . A A . 59 LYS C 1 1
16 18516 1 1 62 LYS CA C 0.993 -10.422 -1.695 1.00 . A A . 59 LYS CA 1 1
16 18517 1 1 62 LYS CB C 1.470 -11.048 -0.384 1.00 . A A . 59 LYS CB 1 1
16 18518 1 1 62 LYS CD C 3.242 -12.618 -1.226 1.00 . A A . 59 LYS CD 1 1
16 18519 1 1 62 LYS CE C 4.396 -12.479 -0.247 1.00 . A A . 59 LYS CE 1 1
16 18520 1 1 62 LYS CG C 1.900 -12.499 -0.523 1.00 . A A . 59 LYS CG 1 1
16 18521 1 1 62 LYS H H 0.832 -8.585 -0.660 1.00 . A A . 59 LYS H 1 1
16 18522 1 1 62 LYS HA H 1.720 -10.627 -2.468 1.00 . A A . 59 LYS HA 1 1
16 18523 1 1 62 LYS HB2 H 2.311 -10.482 -0.013 1.00 . A A . 59 LYS HB2 1 1
16 18524 1 1 62 LYS HB3 H 0.668 -10.999 0.337 1.00 . A A . 59 LYS HB3 1 1
16 18525 1 1 62 LYS HD2 H 3.303 -13.586 -1.703 1.00 . A A . 59 LYS HD2 1 1
16 18526 1 1 62 LYS HD3 H 3.318 -11.842 -1.972 1.00 . A A . 59 LYS HD3 1 1
16 18527 1 1 62 LYS HE2 H 4.485 -11.441 0.040 1.00 . A A . 59 LYS HE2 1 1
16 18528 1 1 62 LYS HE3 H 4.185 -13.075 0.628 1.00 . A A . 59 LYS HE3 1 1
16 18529 1 1 62 LYS HG2 H 1.979 -12.937 0.461 1.00 . A A . 59 LYS HG2 1 1
16 18530 1 1 62 LYS HG3 H 1.155 -13.032 -1.097 1.00 . A A . 59 LYS HG3 1 1
16 18531 1 1 62 LYS HZ1 H 5.643 -12.864 -1.877 1.00 . A A . 59 LYS HZ1 1 1
16 18532 1 1 62 LYS HZ2 H 5.880 -13.913 -0.571 1.00 . A A . 59 LYS HZ2 1 1
16 18533 1 1 62 LYS HZ3 H 6.465 -12.327 -0.500 1.00 . A A . 59 LYS HZ3 1 1
16 18534 1 1 62 LYS N N 0.887 -8.975 -1.556 1.00 . A A . 59 LYS N 1 1
16 18535 1 1 62 LYS NZ N 5.687 -12.927 -0.842 1.00 . A A . 59 LYS NZ 1 1
16 18536 1 1 62 LYS O O -0.389 -12.043 -2.804 1.00 . A A . 59 LYS O 1 1
16 18537 1 1 63 SER C C -3.157 -10.522 -3.417 1.00 . A A . 60 SER C 1 1
16 18538 1 1 63 SER CA C -2.771 -10.889 -1.987 1.00 . A A . 60 SER CA 1 1
16 18539 1 1 63 SER CB C -3.792 -10.309 -1.006 1.00 . A A . 60 SER CB 1 1
16 18540 1 1 63 SER H H -1.332 -9.605 -1.112 1.00 . A A . 60 SER H 1 1
16 18541 1 1 63 SER HA H -2.767 -11.964 -1.892 1.00 . A A . 60 SER HA 1 1
16 18542 1 1 63 SER HB2 H -3.612 -9.251 -0.886 1.00 . A A . 60 SER HB2 1 1
16 18543 1 1 63 SER HB3 H -4.789 -10.464 -1.394 1.00 . A A . 60 SER HB3 1 1
16 18544 1 1 63 SER HG H -4.545 -10.893 0.705 1.00 . A A . 60 SER HG 1 1
16 18545 1 1 63 SER N N -1.432 -10.407 -1.666 1.00 . A A . 60 SER N 1 1
16 18546 1 1 63 SER O O -3.654 -11.360 -4.169 1.00 . A A . 60 SER O 1 1
16 18547 1 1 63 SER OG O -3.695 -10.935 0.262 1.00 . A A . 60 SER OG 1 1
16 18548 1 1 64 ILE C C -2.416 -9.506 -6.181 1.00 . A A . 61 ILE C 1 1
16 18549 1 1 64 ILE CA C -3.250 -8.790 -5.123 1.00 . A A . 61 ILE CA 1 1
16 18550 1 1 64 ILE CB C -3.027 -7.270 -5.251 1.00 . A A . 61 ILE CB 1 1
16 18551 1 1 64 ILE CD1 C -1.242 -5.454 -5.222 1.00 . A A . 61 ILE CD1 1 1
16 18552 1 1 64 ILE CG1 C -1.550 -6.924 -5.041 1.00 . A A . 61 ILE CG1 1 1
16 18553 1 1 64 ILE CG2 C -3.896 -6.522 -4.252 1.00 . A A . 61 ILE CG2 1 1
16 18554 1 1 64 ILE H H -2.526 -8.645 -3.140 1.00 . A A . 61 ILE H 1 1
16 18555 1 1 64 ILE HA H -4.295 -8.996 -5.305 1.00 . A A . 61 ILE HA 1 1
16 18556 1 1 64 ILE HB H -3.321 -6.968 -6.244 1.00 . A A . 61 ILE HB 1 1
16 18557 1 1 64 ILE HD11 H -1.166 -4.980 -4.255 1.00 . A A . 61 ILE HD11 1 1
16 18558 1 1 64 ILE HD12 H -2.034 -4.987 -5.789 1.00 . A A . 61 ILE HD12 1 1
16 18559 1 1 64 ILE HD13 H -0.307 -5.344 -5.751 1.00 . A A . 61 ILE HD13 1 1
16 18560 1 1 64 ILE HG12 H -1.262 -7.201 -4.038 1.00 . A A . 61 ILE HG12 1 1
16 18561 1 1 64 ILE HG13 H -0.953 -7.479 -5.749 1.00 . A A . 61 ILE HG13 1 1
16 18562 1 1 64 ILE HG21 H -3.305 -6.254 -3.389 1.00 . A A . 61 ILE HG21 1 1
16 18563 1 1 64 ILE HG22 H -4.717 -7.153 -3.946 1.00 . A A . 61 ILE HG22 1 1
16 18564 1 1 64 ILE HG23 H -4.284 -5.625 -4.714 1.00 . A A . 61 ILE HG23 1 1
16 18565 1 1 64 ILE N N -2.924 -9.266 -3.785 1.00 . A A . 61 ILE N 1 1
16 18566 1 1 64 ILE O O -2.843 -9.656 -7.326 1.00 . A A . 61 ILE O 1 1
16 18567 1 1 65 GLY C C 0.644 -9.690 -7.383 1.00 . A A . 62 GLY C 1 1
16 18568 1 1 65 GLY CA C -0.346 -10.629 -6.724 1.00 . A A . 62 GLY CA 1 1
16 18569 1 1 65 GLY H H -0.931 -9.790 -4.870 1.00 . A A . 62 GLY H 1 1
16 18570 1 1 65 GLY HA2 H 0.199 -11.395 -6.189 1.00 . A A . 62 GLY HA2 1 1
16 18571 1 1 65 GLY HA3 H -0.947 -11.099 -7.489 1.00 . A A . 62 GLY HA3 1 1
16 18572 1 1 65 GLY N N -1.222 -9.942 -5.794 1.00 . A A . 62 GLY N 1 1
16 18573 1 1 65 GLY O O 0.895 -9.784 -8.584 1.00 . A A . 62 GLY O 1 1
16 18574 1 1 66 ALA C C 3.485 -8.488 -7.467 1.00 . A A . 63 ALA C 1 1
16 18575 1 1 66 ALA CA C 2.166 -7.811 -7.103 1.00 . A A . 63 ALA CA 1 1
16 18576 1 1 66 ALA CB C 2.396 -6.710 -6.079 1.00 . A A . 63 ALA CB 1 1
16 18577 1 1 66 ALA H H 0.956 -8.754 -5.645 1.00 . A A . 63 ALA H 1 1
16 18578 1 1 66 ALA HA H 1.748 -7.362 -7.992 1.00 . A A . 63 ALA HA 1 1
16 18579 1 1 66 ALA HB1 H 1.667 -6.797 -5.287 1.00 . A A . 63 ALA HB1 1 1
16 18580 1 1 66 ALA HB2 H 2.295 -5.747 -6.557 1.00 . A A . 63 ALA HB2 1 1
16 18581 1 1 66 ALA HB3 H 3.390 -6.804 -5.666 1.00 . A A . 63 ALA HB3 1 1
16 18582 1 1 66 ALA N N 1.201 -8.778 -6.593 1.00 . A A . 63 ALA N 1 1
16 18583 1 1 66 ALA O O 4.348 -8.688 -6.613 1.00 . A A . 63 ALA O 1 1
16 18584 1 1 67 GLU C C 5.202 -9.005 -10.624 1.00 . A A . 64 GLU C 1 1
16 18585 1 1 67 GLU CA C 4.845 -9.487 -9.221 1.00 . A A . 64 GLU CA 1 1
16 18586 1 1 67 GLU CB C 4.668 -11.006 -9.219 1.00 . A A . 64 GLU CB 1 1
16 18587 1 1 67 GLU CD C 3.717 -12.842 -7.769 1.00 . A A . 64 GLU CD 1 1
16 18588 1 1 67 GLU CG C 4.595 -11.607 -7.824 1.00 . A A . 64 GLU CG 1 1
16 18589 1 1 67 GLU H H 2.909 -8.647 -9.376 1.00 . A A . 64 GLU H 1 1
16 18590 1 1 67 GLU HA H 5.649 -9.226 -8.548 1.00 . A A . 64 GLU HA 1 1
16 18591 1 1 67 GLU HB2 H 3.755 -11.251 -9.741 1.00 . A A . 64 GLU HB2 1 1
16 18592 1 1 67 GLU HB3 H 5.502 -11.454 -9.738 1.00 . A A . 64 GLU HB3 1 1
16 18593 1 1 67 GLU HG2 H 5.591 -11.879 -7.512 1.00 . A A . 64 GLU HG2 1 1
16 18594 1 1 67 GLU HG3 H 4.194 -10.867 -7.148 1.00 . A A . 64 GLU HG3 1 1
16 18595 1 1 67 GLU N N 3.633 -8.834 -8.742 1.00 . A A . 64 GLU N 1 1
16 18596 1 1 67 GLU O O 4.708 -9.537 -11.617 1.00 . A A . 64 GLU O 1 1
16 18597 1 1 67 GLU OE1 O 2.750 -12.920 -8.557 1.00 . A A . 64 GLU OE1 1 1
16 18598 1 1 67 GLU OE2 O 3.995 -13.731 -6.937 1.00 . A A . 64 GLU OE2 1 1
16 18599 1 1 68 VAL C C 7.126 -8.507 -12.856 1.00 . A A . 65 VAL C 1 1
16 18600 1 1 68 VAL CA C 6.485 -7.440 -11.977 1.00 . A A . 65 VAL CA 1 1
16 18601 1 1 68 VAL CB C 7.482 -6.282 -11.786 1.00 . A A . 65 VAL CB 1 1
16 18602 1 1 68 VAL CG1 C 6.811 -5.108 -11.090 1.00 . A A . 65 VAL CG1 1 1
16 18603 1 1 68 VAL CG2 C 8.699 -6.750 -11.002 1.00 . A A . 65 VAL CG2 1 1
16 18604 1 1 68 VAL H H 6.421 -7.612 -9.869 1.00 . A A . 65 VAL H 1 1
16 18605 1 1 68 VAL HA H 5.611 -7.055 -12.478 1.00 . A A . 65 VAL HA 1 1
16 18606 1 1 68 VAL HB H 7.813 -5.954 -12.760 1.00 . A A . 65 VAL HB 1 1
16 18607 1 1 68 VAL HG11 H 7.557 -4.378 -10.814 1.00 . A A . 65 VAL HG11 1 1
16 18608 1 1 68 VAL HG12 H 6.303 -5.457 -10.203 1.00 . A A . 65 VAL HG12 1 1
16 18609 1 1 68 VAL HG13 H 6.094 -4.655 -11.761 1.00 . A A . 65 VAL HG13 1 1
16 18610 1 1 68 VAL HG21 H 9.386 -7.250 -11.668 1.00 . A A . 65 VAL HG21 1 1
16 18611 1 1 68 VAL HG22 H 8.387 -7.435 -10.227 1.00 . A A . 65 VAL HG22 1 1
16 18612 1 1 68 VAL HG23 H 9.189 -5.898 -10.554 1.00 . A A . 65 VAL HG23 1 1
16 18613 1 1 68 VAL N N 6.062 -7.994 -10.697 1.00 . A A . 65 VAL N 1 1
16 18614 1 1 68 VAL O O 6.899 -8.551 -14.065 1.00 . A A . 65 VAL O 1 1
16 18615 1 1 69 GLU C C 9.450 -9.884 -14.099 1.00 . A A . 66 GLU C 1 1
16 18616 1 1 69 GLU CA C 8.603 -10.441 -12.959 1.00 . A A . 66 GLU CA 1 1
16 18617 1 1 69 GLU CB C 7.581 -11.437 -13.508 1.00 . A A . 66 GLU CB 1 1
16 18618 1 1 69 GLU CD C 7.008 -13.425 -12.059 1.00 . A A . 66 GLU CD 1 1
16 18619 1 1 69 GLU CG C 6.652 -12.004 -12.447 1.00 . A A . 66 GLU CG 1 1
16 18620 1 1 69 GLU H H 8.064 -9.279 -11.272 1.00 . A A . 66 GLU H 1 1
16 18621 1 1 69 GLU HA H 9.250 -10.951 -12.261 1.00 . A A . 66 GLU HA 1 1
16 18622 1 1 69 GLU HB2 H 6.977 -10.942 -14.256 1.00 . A A . 66 GLU HB2 1 1
16 18623 1 1 69 GLU HB3 H 8.108 -12.258 -13.970 1.00 . A A . 66 GLU HB3 1 1
16 18624 1 1 69 GLU HG2 H 6.710 -11.382 -11.567 1.00 . A A . 66 GLU HG2 1 1
16 18625 1 1 69 GLU HG3 H 5.641 -11.992 -12.828 1.00 . A A . 66 GLU HG3 1 1
16 18626 1 1 69 GLU N N 7.926 -9.368 -12.237 1.00 . A A . 66 GLU N 1 1
16 18627 1 1 69 GLU O O 8.951 -9.649 -15.199 1.00 . A A . 66 GLU O 1 1
16 18628 1 1 69 GLU OE1 O 7.233 -14.251 -12.968 1.00 . A A . 66 GLU OE1 1 1
16 18629 1 1 69 GLU OE2 O 7.063 -13.713 -10.844 1.00 . A A . 66 GLU OE2 1 1
16 18630 1 1 70 LEU C C 13.081 -9.618 -14.564 1.00 . A A . 67 LEU C 1 1
16 18631 1 1 70 LEU CA C 11.653 -9.149 -14.832 1.00 . A A . 67 LEU CA 1 1
16 18632 1 1 70 LEU CB C 11.596 -7.618 -14.850 1.00 . A A . 67 LEU CB 1 1
16 18633 1 1 70 LEU CD1 C 9.590 -6.831 -16.132 1.00 . A A . 67 LEU CD1 1 1
16 18634 1 1 70 LEU CD2 C 11.788 -5.672 -16.420 1.00 . A A . 67 LEU CD2 1 1
16 18635 1 1 70 LEU CG C 11.101 -7.005 -16.162 1.00 . A A . 67 LEU CG 1 1
16 18636 1 1 70 LEU H H 11.076 -9.884 -12.933 1.00 . A A . 67 LEU H 1 1
16 18637 1 1 70 LEU HA H 11.337 -9.522 -15.795 1.00 . A A . 67 LEU HA 1 1
16 18638 1 1 70 LEU HB2 H 10.939 -7.294 -14.056 1.00 . A A . 67 LEU HB2 1 1
16 18639 1 1 70 LEU HB3 H 12.586 -7.238 -14.653 1.00 . A A . 67 LEU HB3 1 1
16 18640 1 1 70 LEU HD11 H 9.119 -7.698 -16.574 1.00 . A A . 67 LEU HD11 1 1
16 18641 1 1 70 LEU HD12 H 9.318 -5.949 -16.693 1.00 . A A . 67 LEU HD12 1 1
16 18642 1 1 70 LEU HD13 H 9.260 -6.723 -15.111 1.00 . A A . 67 LEU HD13 1 1
16 18643 1 1 70 LEU HD21 H 11.151 -4.869 -16.081 1.00 . A A . 67 LEU HD21 1 1
16 18644 1 1 70 LEU HD22 H 11.974 -5.562 -17.478 1.00 . A A . 67 LEU HD22 1 1
16 18645 1 1 70 LEU HD23 H 12.725 -5.641 -15.883 1.00 . A A . 67 LEU HD23 1 1
16 18646 1 1 70 LEU HG H 11.344 -7.671 -16.977 1.00 . A A . 67 LEU HG 1 1
16 18647 1 1 70 LEU N N 10.735 -9.676 -13.828 1.00 . A A . 67 LEU N 1 1
16 18648 1 1 70 LEU O O 13.479 -9.795 -13.414 1.00 . A A . 67 LEU O 1 1
16 18649 1 1 71 PRO C C 16.183 -9.181 -14.982 1.00 . A A . 68 PRO C 1 1
16 18650 1 1 71 PRO CA C 15.262 -10.279 -15.504 1.00 . A A . 68 PRO CA 1 1
16 18651 1 1 71 PRO CB C 15.641 -10.659 -16.936 1.00 . A A . 68 PRO CB 1 1
16 18652 1 1 71 PRO CD C 13.479 -9.641 -17.040 1.00 . A A . 68 PRO CD 1 1
16 18653 1 1 71 PRO CG C 14.772 -9.808 -17.794 1.00 . A A . 68 PRO CG 1 1
16 18654 1 1 71 PRO HA H 15.340 -11.146 -14.864 1.00 . A A . 68 PRO HA 1 1
16 18655 1 1 71 PRO HB2 H 16.688 -10.451 -17.100 1.00 . A A . 68 PRO HB2 1 1
16 18656 1 1 71 PRO HB3 H 15.447 -11.709 -17.095 1.00 . A A . 68 PRO HB3 1 1
16 18657 1 1 71 PRO HD2 H 13.076 -8.652 -17.200 1.00 . A A . 68 PRO HD2 1 1
16 18658 1 1 71 PRO HD3 H 12.767 -10.394 -17.344 1.00 . A A . 68 PRO HD3 1 1
16 18659 1 1 71 PRO HG2 H 15.240 -8.847 -17.952 1.00 . A A . 68 PRO HG2 1 1
16 18660 1 1 71 PRO HG3 H 14.594 -10.300 -18.739 1.00 . A A . 68 PRO HG3 1 1
16 18661 1 1 71 PRO N N 13.874 -9.828 -15.630 1.00 . A A . 68 PRO N 1 1
16 18662 1 1 71 PRO O O 15.797 -8.015 -14.909 1.00 . A A . 68 PRO O 1 1
16 18663 1 1 72 GLN C C 19.608 -8.548 -15.010 1.00 . A A . 69 GLN C 1 1
16 18664 1 1 72 GLN CA C 18.382 -8.611 -14.105 1.00 . A A . 69 GLN CA 1 1
16 18665 1 1 72 GLN CB C 18.801 -8.997 -12.686 1.00 . A A . 69 GLN CB 1 1
16 18666 1 1 72 GLN CD C 16.937 -9.344 -11.016 1.00 . A A . 69 GLN CD 1 1
16 18667 1 1 72 GLN CG C 17.936 -8.368 -11.605 1.00 . A A . 69 GLN CG 1 1
16 18668 1 1 72 GLN H H 17.653 -10.508 -14.701 1.00 . A A . 69 GLN H 1 1
16 18669 1 1 72 GLN HA H 17.916 -7.638 -14.081 1.00 . A A . 69 GLN HA 1 1
16 18670 1 1 72 GLN HB2 H 18.741 -10.071 -12.584 1.00 . A A . 69 GLN HB2 1 1
16 18671 1 1 72 GLN HB3 H 19.823 -8.686 -12.526 1.00 . A A . 69 GLN HB3 1 1
16 18672 1 1 72 GLN HE21 H 17.197 -8.559 -9.208 1.00 . A A . 69 GLN HE21 1 1
16 18673 1 1 72 GLN HE22 H 16.069 -9.864 -9.304 1.00 . A A . 69 GLN HE22 1 1
16 18674 1 1 72 GLN HG2 H 18.577 -8.011 -10.811 1.00 . A A . 69 GLN HG2 1 1
16 18675 1 1 72 GLN HG3 H 17.397 -7.535 -12.032 1.00 . A A . 69 GLN HG3 1 1
16 18676 1 1 72 GLN N N 17.404 -9.563 -14.621 1.00 . A A . 69 GLN N 1 1
16 18677 1 1 72 GLN NE2 N 16.710 -9.245 -9.711 1.00 . A A . 69 GLN NE2 1 1
16 18678 1 1 72 GLN O O 20.646 -9.136 -14.707 1.00 . A A . 69 GLN O 1 1
16 18679 1 1 72 GLN OE1 O 16.373 -10.176 -11.725 1.00 . A A . 69 GLN OE1 1 1
16 18680 1 1 73 GLU C C 21.152 -6.276 -17.032 1.00 . A A . 70 GLU C 1 1
16 18681 1 1 73 GLU CA C 20.580 -7.688 -17.070 1.00 . A A . 70 GLU CA 1 1
16 18682 1 1 73 GLU CB C 20.105 -8.023 -18.485 1.00 . A A . 70 GLU CB 1 1
16 18683 1 1 73 GLU CD C 17.896 -7.868 -19.701 1.00 . A A . 70 GLU CD 1 1
16 18684 1 1 73 GLU CG C 18.999 -7.110 -18.988 1.00 . A A . 70 GLU CG 1 1
16 18685 1 1 73 GLU H H 18.629 -7.383 -16.307 1.00 . A A . 70 GLU H 1 1
16 18686 1 1 73 GLU HA H 21.354 -8.385 -16.785 1.00 . A A . 70 GLU HA 1 1
16 18687 1 1 73 GLU HB2 H 20.944 -7.944 -19.161 1.00 . A A . 70 GLU HB2 1 1
16 18688 1 1 73 GLU HB3 H 19.739 -9.039 -18.499 1.00 . A A . 70 GLU HB3 1 1
16 18689 1 1 73 GLU HG2 H 18.571 -6.586 -18.147 1.00 . A A . 70 GLU HG2 1 1
16 18690 1 1 73 GLU HG3 H 19.427 -6.394 -19.676 1.00 . A A . 70 GLU HG3 1 1
16 18691 1 1 73 GLU N N 19.481 -7.829 -16.120 1.00 . A A . 70 GLU N 1 1
16 18692 1 1 73 GLU O O 20.503 -5.320 -17.457 1.00 . A A . 70 GLU O 1 1
16 18693 1 1 73 GLU OE1 O 18.210 -8.853 -20.402 1.00 . A A . 70 GLU OE1 1 1
16 18694 1 1 73 GLU OE2 O 16.719 -7.477 -19.555 1.00 . A A . 70 GLU OE2 1 1
16 18695 1 1 74 ILE C C 24.492 -4.954 -16.872 1.00 . A A . 71 ILE C 1 1
16 18696 1 1 74 ILE CA C 23.037 -4.857 -16.430 1.00 . A A . 71 ILE CA 1 1
16 18697 1 1 74 ILE CB C 22.980 -4.291 -14.997 1.00 . A A . 71 ILE CB 1 1
16 18698 1 1 74 ILE CD1 C 22.877 -6.527 -13.767 1.00 . A A . 71 ILE CD1 1 1
16 18699 1 1 74 ILE CG1 C 23.656 -5.251 -14.012 1.00 . A A . 71 ILE CG1 1 1
16 18700 1 1 74 ILE CG2 C 21.539 -4.022 -14.587 1.00 . A A . 71 ILE CG2 1 1
16 18701 1 1 74 ILE H H 22.840 -6.951 -16.203 1.00 . A A . 71 ILE H 1 1
16 18702 1 1 74 ILE HA H 22.519 -4.171 -17.087 1.00 . A A . 71 ILE HA 1 1
16 18703 1 1 74 ILE HB H 23.508 -3.350 -14.987 1.00 . A A . 71 ILE HB 1 1
16 18704 1 1 74 ILE HD11 H 22.747 -6.671 -12.704 1.00 . A A . 71 ILE HD11 1 1
16 18705 1 1 74 ILE HD12 H 23.417 -7.364 -14.181 1.00 . A A . 71 ILE HD12 1 1
16 18706 1 1 74 ILE HD13 H 21.908 -6.454 -14.241 1.00 . A A . 71 ILE HD13 1 1
16 18707 1 1 74 ILE HG12 H 24.625 -5.527 -14.398 1.00 . A A . 71 ILE HG12 1 1
16 18708 1 1 74 ILE HG13 H 23.781 -4.751 -13.063 1.00 . A A . 71 ILE HG13 1 1
16 18709 1 1 74 ILE HG21 H 21.290 -2.993 -14.799 1.00 . A A . 71 ILE HG21 1 1
16 18710 1 1 74 ILE HG22 H 21.425 -4.210 -13.529 1.00 . A A . 71 ILE HG22 1 1
16 18711 1 1 74 ILE HG23 H 20.879 -4.674 -15.142 1.00 . A A . 71 ILE HG23 1 1
16 18712 1 1 74 ILE N N 22.373 -6.152 -16.523 1.00 . A A . 71 ILE N 1 1
16 18713 1 1 74 ILE O O 25.372 -4.306 -16.302 1.00 . A A . 71 ILE O 1 1
16 18714 1 1 75 LYS C C 26.341 -5.046 -19.611 1.00 . A A . 72 LYS C 1 1
16 18715 1 1 75 LYS CA C 26.092 -5.953 -18.412 1.00 . A A . 72 LYS CA 1 1
16 18716 1 1 75 LYS CB C 26.313 -7.415 -18.809 1.00 . A A . 72 LYS CB 1 1
16 18717 1 1 75 LYS CD C 25.957 -8.416 -21.091 1.00 . A A . 72 LYS CD 1 1
16 18718 1 1 75 LYS CE C 26.017 -9.934 -21.149 1.00 . A A . 72 LYS CE 1 1
16 18719 1 1 75 LYS CG C 25.292 -7.933 -19.811 1.00 . A A . 72 LYS CG 1 1
16 18720 1 1 75 LYS H H 24.001 -6.259 -18.304 1.00 . A A . 72 LYS H 1 1
16 18721 1 1 75 LYS HA H 26.787 -5.695 -17.627 1.00 . A A . 72 LYS HA 1 1
16 18722 1 1 75 LYS HB2 H 27.296 -7.514 -19.244 1.00 . A A . 72 LYS HB2 1 1
16 18723 1 1 75 LYS HB3 H 26.257 -8.029 -17.922 1.00 . A A . 72 LYS HB3 1 1
16 18724 1 1 75 LYS HD2 H 25.390 -8.056 -21.937 1.00 . A A . 72 LYS HD2 1 1
16 18725 1 1 75 LYS HD3 H 26.961 -8.023 -21.135 1.00 . A A . 72 LYS HD3 1 1
16 18726 1 1 75 LYS HE2 H 25.203 -10.338 -20.565 1.00 . A A . 72 LYS HE2 1 1
16 18727 1 1 75 LYS HE3 H 25.910 -10.247 -22.178 1.00 . A A . 72 LYS HE3 1 1
16 18728 1 1 75 LYS HG2 H 24.751 -8.755 -19.366 1.00 . A A . 72 LYS HG2 1 1
16 18729 1 1 75 LYS HG3 H 24.604 -7.136 -20.053 1.00 . A A . 72 LYS HG3 1 1
16 18730 1 1 75 LYS HZ1 H 27.232 -10.595 -19.585 1.00 . A A . 72 LYS HZ1 1 1
16 18731 1 1 75 LYS HZ2 H 28.074 -9.791 -20.813 1.00 . A A . 72 LYS HZ2 1 1
16 18732 1 1 75 LYS HZ3 H 27.529 -11.373 -21.056 1.00 . A A . 72 LYS HZ3 1 1
16 18733 1 1 75 LYS N N 24.742 -5.769 -17.890 1.00 . A A . 72 LYS N 1 1
16 18734 1 1 75 LYS NZ N 27.303 -10.460 -20.613 1.00 . A A . 72 LYS NZ 1 1
16 18735 1 1 75 LYS O O 25.561 -5.123 -20.582 1.00 . A A . 72 LYS O 1 1
16 18736 1 1 75 LYS OXT O 27.315 -4.264 -19.567 1.00 . A A . 72 LYS OXT 1 1
17 18737 1 1 4 MET C C 3.893 14.180 -1.285 1.00 . A A . 1 MET C 1 1
17 18738 1 1 4 MET CA C 4.529 15.151 -2.275 1.00 . A A . 1 MET CA 1 1
17 18739 1 1 4 MET CB C 5.911 14.648 -2.697 1.00 . A A . 1 MET CB 1 1
17 18740 1 1 4 MET CE C 5.041 11.305 -4.907 1.00 . A A . 1 MET CE 1 1
17 18741 1 1 4 MET CG C 5.884 13.757 -3.929 1.00 . A A . 1 MET CG 1 1
17 18742 1 1 4 MET H H 3.811 16.716 -1.149 1.00 . A A . 1 MET H 1 1
17 18743 1 1 4 MET HA H 3.897 15.229 -3.149 1.00 . A A . 1 MET HA 1 1
17 18744 1 1 4 MET HB2 H 6.541 15.499 -2.909 1.00 . A A . 1 MET HB2 1 1
17 18745 1 1 4 MET HB3 H 6.342 14.086 -1.883 1.00 . A A . 1 MET HB3 1 1
17 18746 1 1 4 MET HE1 H 5.092 11.987 -5.745 1.00 . A A . 1 MET HE1 1 1
17 18747 1 1 4 MET HE2 H 4.010 11.146 -4.634 1.00 . A A . 1 MET HE2 1 1
17 18748 1 1 4 MET HE3 H 5.490 10.362 -5.184 1.00 . A A . 1 MET HE3 1 1
17 18749 1 1 4 MET HG2 H 4.980 13.960 -4.484 1.00 . A A . 1 MET HG2 1 1
17 18750 1 1 4 MET HG3 H 6.741 13.990 -4.544 1.00 . A A . 1 MET HG3 1 1
17 18751 1 1 4 MET N N 4.680 16.504 -1.680 1.00 . A A . 1 MET N 1 1
17 18752 1 1 4 MET O O 4.455 13.129 -0.980 1.00 . A A . 1 MET O 1 1
17 18753 1 1 4 MET SD S 5.928 12.002 -3.517 1.00 . A A . 1 MET SD 1 1
17 18754 1 1 5 ASP C C 0.648 13.269 -0.389 1.00 . A A . 2 ASP C 1 1
17 18755 1 1 5 ASP CA C 2.001 13.702 0.171 1.00 . A A . 2 ASP CA 1 1
17 18756 1 1 5 ASP CB C 1.804 14.453 1.491 1.00 . A A . 2 ASP CB 1 1
17 18757 1 1 5 ASP CG C 2.868 14.109 2.515 1.00 . A A . 2 ASP CG 1 1
17 18758 1 1 5 ASP H H 2.316 15.391 -1.067 1.00 . A A . 2 ASP H 1 1
17 18759 1 1 5 ASP HA H 2.599 12.823 0.354 1.00 . A A . 2 ASP HA 1 1
17 18760 1 1 5 ASP HB2 H 1.843 15.516 1.303 1.00 . A A . 2 ASP HB2 1 1
17 18761 1 1 5 ASP HB3 H 0.839 14.200 1.903 1.00 . A A . 2 ASP HB3 1 1
17 18762 1 1 5 ASP N N 2.715 14.541 -0.785 1.00 . A A . 2 ASP N 1 1
17 18763 1 1 5 ASP O O -0.326 13.130 0.350 1.00 . A A . 2 ASP O 1 1
17 18764 1 1 5 ASP OD1 O 4.067 14.261 2.199 1.00 . A A . 2 ASP OD1 1 1
17 18765 1 1 5 ASP OD2 O 2.503 13.687 3.632 1.00 . A A . 2 ASP OD2 1 1
17 18766 1 1 6 GLU C C -1.142 11.321 -1.781 1.00 . A A . 3 GLU C 1 1
17 18767 1 1 6 GLU CA C -0.632 12.637 -2.359 1.00 . A A . 3 GLU CA 1 1
17 18768 1 1 6 GLU CB C -0.405 12.494 -3.865 1.00 . A A . 3 GLU CB 1 1
17 18769 1 1 6 GLU CD C 0.485 14.210 -5.494 1.00 . A A . 3 GLU CD 1 1
17 18770 1 1 6 GLU CG C -0.693 13.765 -4.649 1.00 . A A . 3 GLU CG 1 1
17 18771 1 1 6 GLU H H 1.409 13.182 -2.237 1.00 . A A . 3 GLU H 1 1
17 18772 1 1 6 GLU HA H -1.376 13.403 -2.189 1.00 . A A . 3 GLU HA 1 1
17 18773 1 1 6 GLU HB2 H 0.623 12.213 -4.037 1.00 . A A . 3 GLU HB2 1 1
17 18774 1 1 6 GLU HB3 H -1.050 11.712 -4.242 1.00 . A A . 3 GLU HB3 1 1
17 18775 1 1 6 GLU HG2 H -1.537 13.590 -5.299 1.00 . A A . 3 GLU HG2 1 1
17 18776 1 1 6 GLU HG3 H -0.935 14.554 -3.951 1.00 . A A . 3 GLU HG3 1 1
17 18777 1 1 6 GLU N N 0.599 13.055 -1.699 1.00 . A A . 3 GLU N 1 1
17 18778 1 1 6 GLU O O -2.344 11.145 -1.575 1.00 . A A . 3 GLU O 1 1
17 18779 1 1 6 GLU OE1 O 1.589 14.374 -4.934 1.00 . A A . 3 GLU OE1 1 1
17 18780 1 1 6 GLU OE2 O 0.302 14.393 -6.716 1.00 . A A . 3 GLU OE2 1 1
17 18781 1 1 7 PHE C C -0.894 9.206 0.520 1.00 . A A . 4 PHE C 1 1
17 18782 1 1 7 PHE CA C -0.579 9.096 -0.968 1.00 . A A . 4 PHE CA 1 1
17 18783 1 1 7 PHE CB C 0.557 8.096 -1.188 1.00 . A A . 4 PHE CB 1 1
17 18784 1 1 7 PHE CD1 C -0.936 6.081 -1.083 1.00 . A A . 4 PHE CD1 1 1
17 18785 1 1 7 PHE CD2 C 1.114 6.038 0.135 1.00 . A A . 4 PHE CD2 1 1
17 18786 1 1 7 PHE CE1 C -1.232 4.806 -0.638 1.00 . A A . 4 PHE CE1 1 1
17 18787 1 1 7 PHE CE2 C 0.824 4.763 0.583 1.00 . A A . 4 PHE CE2 1 1
17 18788 1 1 7 PHE CG C 0.238 6.710 -0.702 1.00 . A A . 4 PHE CG 1 1
17 18789 1 1 7 PHE CZ C -0.350 4.146 0.197 1.00 . A A . 4 PHE CZ 1 1
17 18790 1 1 7 PHE H H 0.719 10.595 -1.708 1.00 . A A . 4 PHE H 1 1
17 18791 1 1 7 PHE HA H -1.459 8.746 -1.485 1.00 . A A . 4 PHE HA 1 1
17 18792 1 1 7 PHE HB2 H 0.775 8.036 -2.244 1.00 . A A . 4 PHE HB2 1 1
17 18793 1 1 7 PHE HB3 H 1.436 8.439 -0.663 1.00 . A A . 4 PHE HB3 1 1
17 18794 1 1 7 PHE HD1 H -1.625 6.596 -1.736 1.00 . A A . 4 PHE HD1 1 1
17 18795 1 1 7 PHE HD2 H 2.032 6.518 0.438 1.00 . A A . 4 PHE HD2 1 1
17 18796 1 1 7 PHE HE1 H -2.150 4.326 -0.941 1.00 . A A . 4 PHE HE1 1 1
17 18797 1 1 7 PHE HE2 H 1.514 4.248 1.236 1.00 . A A . 4 PHE HE2 1 1
17 18798 1 1 7 PHE HZ H -0.579 3.150 0.545 1.00 . A A . 4 PHE HZ 1 1
17 18799 1 1 7 PHE N N -0.222 10.397 -1.521 1.00 . A A . 4 PHE N 1 1
17 18800 1 1 7 PHE O O -1.884 8.650 0.998 1.00 . A A . 4 PHE O 1 1
17 18801 1 1 8 VAL C C -1.539 10.836 2.978 1.00 . A A . 5 VAL C 1 1
17 18802 1 1 8 VAL CA C -0.234 10.105 2.685 1.00 . A A . 5 VAL CA 1 1
17 18803 1 1 8 VAL CB C 0.934 10.886 3.312 1.00 . A A . 5 VAL CB 1 1
17 18804 1 1 8 VAL CG1 C 0.799 10.929 4.826 1.00 . A A . 5 VAL CG1 1 1
17 18805 1 1 8 VAL CG2 C 2.269 10.276 2.906 1.00 . A A . 5 VAL CG2 1 1
17 18806 1 1 8 VAL H H 0.726 10.341 0.813 1.00 . A A . 5 VAL H 1 1
17 18807 1 1 8 VAL HA H -0.272 9.126 3.142 1.00 . A A . 5 VAL HA 1 1
17 18808 1 1 8 VAL HB H 0.900 11.902 2.942 1.00 . A A . 5 VAL HB 1 1
17 18809 1 1 8 VAL HG11 H 1.092 11.904 5.188 1.00 . A A . 5 VAL HG11 1 1
17 18810 1 1 8 VAL HG12 H 1.437 10.177 5.266 1.00 . A A . 5 VAL HG12 1 1
17 18811 1 1 8 VAL HG13 H -0.227 10.737 5.102 1.00 . A A . 5 VAL HG13 1 1
17 18812 1 1 8 VAL HG21 H 2.663 9.695 3.726 1.00 . A A . 5 VAL HG21 1 1
17 18813 1 1 8 VAL HG22 H 2.964 11.064 2.655 1.00 . A A . 5 VAL HG22 1 1
17 18814 1 1 8 VAL HG23 H 2.127 9.636 2.047 1.00 . A A . 5 VAL HG23 1 1
17 18815 1 1 8 VAL N N -0.045 9.923 1.249 1.00 . A A . 5 VAL N 1 1
17 18816 1 1 8 VAL O O -2.338 10.396 3.804 1.00 . A A . 5 VAL O 1 1
17 18817 1 1 9 LYS C C -4.173 12.038 1.898 1.00 . A A . 6 LYS C 1 1
17 18818 1 1 9 LYS CA C -2.958 12.751 2.482 1.00 . A A . 6 LYS CA 1 1
17 18819 1 1 9 LYS CB C -2.798 14.127 1.833 1.00 . A A . 6 LYS CB 1 1
17 18820 1 1 9 LYS CD C -2.389 16.539 2.405 1.00 . A A . 6 LYS CD 1 1
17 18821 1 1 9 LYS CE C -1.419 17.240 1.468 1.00 . A A . 6 LYS CE 1 1
17 18822 1 1 9 LYS CG C -1.976 15.099 2.662 1.00 . A A . 6 LYS CG 1 1
17 18823 1 1 9 LYS H H -1.076 12.258 1.649 1.00 . A A . 6 LYS H 1 1
17 18824 1 1 9 LYS HA H -3.109 12.880 3.545 1.00 . A A . 6 LYS HA 1 1
17 18825 1 1 9 LYS HB2 H -2.314 14.005 0.874 1.00 . A A . 6 LYS HB2 1 1
17 18826 1 1 9 LYS HB3 H -3.777 14.556 1.680 1.00 . A A . 6 LYS HB3 1 1
17 18827 1 1 9 LYS HD2 H -3.372 16.548 1.960 1.00 . A A . 6 LYS HD2 1 1
17 18828 1 1 9 LYS HD3 H -2.414 17.069 3.346 1.00 . A A . 6 LYS HD3 1 1
17 18829 1 1 9 LYS HE2 H -1.180 16.573 0.653 1.00 . A A . 6 LYS HE2 1 1
17 18830 1 1 9 LYS HE3 H -1.894 18.128 1.076 1.00 . A A . 6 LYS HE3 1 1
17 18831 1 1 9 LYS HG2 H -2.118 14.876 3.708 1.00 . A A . 6 LYS HG2 1 1
17 18832 1 1 9 LYS HG3 H -0.932 14.982 2.406 1.00 . A A . 6 LYS HG3 1 1
17 18833 1 1 9 LYS HZ1 H 0.155 18.564 1.832 1.00 . A A . 6 LYS HZ1 1 1
17 18834 1 1 9 LYS HZ2 H 0.588 16.934 1.960 1.00 . A A . 6 LYS HZ2 1 1
17 18835 1 1 9 LYS HZ3 H -0.313 17.668 3.188 1.00 . A A . 6 LYS HZ3 1 1
17 18836 1 1 9 LYS N N -1.750 11.957 2.294 1.00 . A A . 6 LYS N 1 1
17 18837 1 1 9 LYS NZ N -0.159 17.629 2.161 1.00 . A A . 6 LYS NZ 1 1
17 18838 1 1 9 LYS O O -5.292 12.193 2.388 1.00 . A A . 6 LYS O 1 1
17 18839 1 1 10 GLY C C -5.738 9.592 1.172 1.00 . A A . 7 GLY C 1 1
17 18840 1 1 10 GLY CA C -5.032 10.530 0.215 1.00 . A A . 7 GLY CA 1 1
17 18841 1 1 10 GLY H H -3.033 11.170 0.502 1.00 . A A . 7 GLY H 1 1
17 18842 1 1 10 GLY HA2 H -5.747 11.240 -0.171 1.00 . A A . 7 GLY HA2 1 1
17 18843 1 1 10 GLY HA3 H -4.633 9.955 -0.608 1.00 . A A . 7 GLY HA3 1 1
17 18844 1 1 10 GLY N N -3.946 11.256 0.848 1.00 . A A . 7 GLY N 1 1
17 18845 1 1 10 GLY O O -6.958 9.441 1.117 1.00 . A A . 7 GLY O 1 1
17 18846 1 1 11 LEU C C -5.972 8.768 4.287 1.00 . A A . 8 LEU C 1 1
17 18847 1 1 11 LEU CA C -5.529 8.031 3.028 1.00 . A A . 8 LEU CA 1 1
17 18848 1 1 11 LEU CB C -4.503 6.955 3.387 1.00 . A A . 8 LEU CB 1 1
17 18849 1 1 11 LEU CD1 C -2.876 5.335 2.380 1.00 . A A . 8 LEU CD1 1 1
17 18850 1 1 11 LEU CD2 C -5.304 4.749 2.508 1.00 . A A . 8 LEU CD2 1 1
17 18851 1 1 11 LEU CG C -4.297 5.875 2.324 1.00 . A A . 8 LEU CG 1 1
17 18852 1 1 11 LEU H H -4.003 9.122 2.048 1.00 . A A . 8 LEU H 1 1
17 18853 1 1 11 LEU HA H -6.390 7.559 2.580 1.00 . A A . 8 LEU HA 1 1
17 18854 1 1 11 LEU HB2 H -3.553 7.439 3.568 1.00 . A A . 8 LEU HB2 1 1
17 18855 1 1 11 LEU HB3 H -4.821 6.473 4.300 1.00 . A A . 8 LEU HB3 1 1
17 18856 1 1 11 LEU HD11 H -2.641 4.843 1.448 1.00 . A A . 8 LEU HD11 1 1
17 18857 1 1 11 LEU HD12 H -2.790 4.627 3.192 1.00 . A A . 8 LEU HD12 1 1
17 18858 1 1 11 LEU HD13 H -2.188 6.152 2.539 1.00 . A A . 8 LEU HD13 1 1
17 18859 1 1 11 LEU HD21 H -6.220 5.149 2.919 1.00 . A A . 8 LEU HD21 1 1
17 18860 1 1 11 LEU HD22 H -4.899 4.011 3.184 1.00 . A A . 8 LEU HD22 1 1
17 18861 1 1 11 LEU HD23 H -5.509 4.289 1.553 1.00 . A A . 8 LEU HD23 1 1
17 18862 1 1 11 LEU HG H -4.452 6.308 1.346 1.00 . A A . 8 LEU HG 1 1
17 18863 1 1 11 LEU N N -4.969 8.960 2.054 1.00 . A A . 8 LEU N 1 1
17 18864 1 1 11 LEU O O -7.010 8.457 4.869 1.00 . A A . 8 LEU O 1 1
17 18865 1 1 12 MET C C -6.852 11.194 5.774 1.00 . A A . 9 MET C 1 1
17 18866 1 1 12 MET CA C -5.483 10.531 5.896 1.00 . A A . 9 MET CA 1 1
17 18867 1 1 12 MET CB C -4.404 11.592 6.125 1.00 . A A . 9 MET CB 1 1
17 18868 1 1 12 MET CE C -2.269 9.436 7.077 1.00 . A A . 9 MET CE 1 1
17 18869 1 1 12 MET CG C -3.888 11.635 7.555 1.00 . A A . 9 MET CG 1 1
17 18870 1 1 12 MET H H -4.359 9.948 4.199 1.00 . A A . 9 MET H 1 1
17 18871 1 1 12 MET HA H -5.498 9.857 6.739 1.00 . A A . 9 MET HA 1 1
17 18872 1 1 12 MET HB2 H -3.571 11.389 5.468 1.00 . A A . 9 MET HB2 1 1
17 18873 1 1 12 MET HB3 H -4.812 12.563 5.883 1.00 . A A . 9 MET HB3 1 1
17 18874 1 1 12 MET HE1 H -1.280 9.082 6.829 1.00 . A A . 9 MET HE1 1 1
17 18875 1 1 12 MET HE2 H -2.891 9.413 6.196 1.00 . A A . 9 MET HE2 1 1
17 18876 1 1 12 MET HE3 H -2.698 8.801 7.837 1.00 . A A . 9 MET HE3 1 1
17 18877 1 1 12 MET HG2 H -3.972 12.647 7.922 1.00 . A A . 9 MET HG2 1 1
17 18878 1 1 12 MET HG3 H -4.496 10.981 8.163 1.00 . A A . 9 MET HG3 1 1
17 18879 1 1 12 MET N N -5.175 9.748 4.703 1.00 . A A . 9 MET N 1 1
17 18880 1 1 12 MET O O -7.536 11.417 6.773 1.00 . A A . 9 MET O 1 1
17 18881 1 1 12 MET SD S -2.166 11.116 7.692 1.00 . A A . 9 MET SD 1 1
17 18882 1 1 13 LYS C C -9.683 11.195 4.618 1.00 . A A . 10 LYS C 1 1
17 18883 1 1 13 LYS CA C -8.535 12.143 4.292 1.00 . A A . 10 LYS CA 1 1
17 18884 1 1 13 LYS CB C -8.627 12.594 2.834 1.00 . A A . 10 LYS CB 1 1
17 18885 1 1 13 LYS CD C -8.739 14.716 1.493 1.00 . A A . 10 LYS CD 1 1
17 18886 1 1 13 LYS CE C -9.702 15.730 2.089 1.00 . A A . 10 LYS CE 1 1
17 18887 1 1 13 LYS CG C -7.994 13.950 2.574 1.00 . A A . 10 LYS CG 1 1
17 18888 1 1 13 LYS H H -6.658 11.303 3.787 1.00 . A A . 10 LYS H 1 1
17 18889 1 1 13 LYS HA H -8.606 13.010 4.933 1.00 . A A . 10 LYS HA 1 1
17 18890 1 1 13 LYS HB2 H -8.130 11.865 2.210 1.00 . A A . 10 LYS HB2 1 1
17 18891 1 1 13 LYS HB3 H -9.668 12.647 2.551 1.00 . A A . 10 LYS HB3 1 1
17 18892 1 1 13 LYS HD2 H -8.023 15.236 0.875 1.00 . A A . 10 LYS HD2 1 1
17 18893 1 1 13 LYS HD3 H -9.297 14.015 0.889 1.00 . A A . 10 LYS HD3 1 1
17 18894 1 1 13 LYS HE2 H -10.418 16.015 1.333 1.00 . A A . 10 LYS HE2 1 1
17 18895 1 1 13 LYS HE3 H -10.218 15.272 2.920 1.00 . A A . 10 LYS HE3 1 1
17 18896 1 1 13 LYS HG2 H -8.014 14.528 3.487 1.00 . A A . 10 LYS HG2 1 1
17 18897 1 1 13 LYS HG3 H -6.970 13.806 2.260 1.00 . A A . 10 LYS HG3 1 1
17 18898 1 1 13 LYS HZ1 H -8.377 17.323 1.823 1.00 . A A . 10 LYS HZ1 1 1
17 18899 1 1 13 LYS HZ2 H -8.417 16.722 3.403 1.00 . A A . 10 LYS HZ2 1 1
17 18900 1 1 13 LYS HZ3 H -9.686 17.683 2.832 1.00 . A A . 10 LYS HZ3 1 1
17 18901 1 1 13 LYS N N -7.246 11.507 4.544 1.00 . A A . 10 LYS N 1 1
17 18902 1 1 13 LYS NZ N -8.996 16.950 2.571 1.00 . A A . 10 LYS NZ 1 1
17 18903 1 1 13 LYS O O -10.761 11.628 5.028 1.00 . A A . 10 LYS O 1 1
17 18904 1 1 14 ASN C C -10.229 8.235 6.066 1.00 . A A . 11 ASN C 1 1
17 18905 1 1 14 ASN CA C -10.463 8.891 4.707 1.00 . A A . 11 ASN CA 1 1
17 18906 1 1 14 ASN CB C -10.465 7.828 3.609 1.00 . A A . 11 ASN CB 1 1
17 18907 1 1 14 ASN CG C -11.141 8.308 2.339 1.00 . A A . 11 ASN CG 1 1
17 18908 1 1 14 ASN H H -8.568 9.617 4.105 1.00 . A A . 11 ASN H 1 1
17 18909 1 1 14 ASN HA H -11.424 9.384 4.720 1.00 . A A . 11 ASN HA 1 1
17 18910 1 1 14 ASN HB2 H -9.445 7.561 3.372 1.00 . A A . 11 ASN HB2 1 1
17 18911 1 1 14 ASN HB3 H -10.988 6.951 3.965 1.00 . A A . 11 ASN HB3 1 1
17 18912 1 1 14 ASN HD21 H -9.476 7.982 1.301 1.00 . A A . 11 ASN HD21 1 1
17 18913 1 1 14 ASN HD22 H -10.814 8.602 0.400 1.00 . A A . 11 ASN HD22 1 1
17 18914 1 1 14 ASN N N -9.447 9.900 4.434 1.00 . A A . 11 ASN N 1 1
17 18915 1 1 14 ASN ND2 N -10.403 8.296 1.235 1.00 . A A . 11 ASN ND2 1 1
17 18916 1 1 14 ASN O O -10.594 7.079 6.277 1.00 . A A . 11 ASN O 1 1
17 18917 1 1 14 ASN OD1 O -12.313 8.685 2.351 1.00 . A A . 11 ASN OD1 1 1
17 18918 1 1 15 GLY C C -8.510 7.193 8.273 1.00 . A A . 12 GLY C 1 1
17 18919 1 1 15 GLY CA C -9.351 8.455 8.307 1.00 . A A . 12 GLY CA 1 1
17 18920 1 1 15 GLY H H -9.353 9.897 6.758 1.00 . A A . 12 GLY H 1 1
17 18921 1 1 15 GLY HA2 H -8.829 9.206 8.883 1.00 . A A . 12 GLY HA2 1 1
17 18922 1 1 15 GLY HA3 H -10.290 8.235 8.793 1.00 . A A . 12 GLY HA3 1 1
17 18923 1 1 15 GLY N N -9.621 8.981 6.983 1.00 . A A . 12 GLY N 1 1
17 18924 1 1 15 GLY O O -8.899 6.166 8.830 1.00 . A A . 12 GLY O 1 1
17 18925 1 1 16 TYR C C -5.024 6.528 7.839 1.00 . A A . 13 TYR C 1 1
17 18926 1 1 16 TYR CA C -6.459 6.125 7.515 1.00 . A A . 13 TYR CA 1 1
17 18927 1 1 16 TYR CB C -6.527 5.522 6.112 1.00 . A A . 13 TYR CB 1 1
17 18928 1 1 16 TYR CD1 C -7.696 3.317 6.496 1.00 . A A . 13 TYR CD1 1 1
17 18929 1 1 16 TYR CD2 C -8.788 4.949 5.143 1.00 . A A . 13 TYR CD2 1 1
17 18930 1 1 16 TYR CE1 C -8.759 2.452 6.316 1.00 . A A . 13 TYR CE1 1 1
17 18931 1 1 16 TYR CE2 C -9.854 4.090 4.959 1.00 . A A . 13 TYR CE2 1 1
17 18932 1 1 16 TYR CG C -7.692 4.579 5.913 1.00 . A A . 13 TYR CG 1 1
17 18933 1 1 16 TYR CZ C -9.835 2.842 5.548 1.00 . A A . 13 TYR CZ 1 1
17 18934 1 1 16 TYR H H -7.102 8.118 7.198 1.00 . A A . 13 TYR H 1 1
17 18935 1 1 16 TYR HA H -6.782 5.385 8.231 1.00 . A A . 13 TYR HA 1 1
17 18936 1 1 16 TYR HB2 H -6.620 6.318 5.390 1.00 . A A . 13 TYR HB2 1 1
17 18937 1 1 16 TYR HB3 H -5.618 4.972 5.919 1.00 . A A . 13 TYR HB3 1 1
17 18938 1 1 16 TYR HD1 H -6.852 3.014 7.095 1.00 . A A . 13 TYR HD1 1 1
17 18939 1 1 16 TYR HD2 H -8.800 5.927 4.684 1.00 . A A . 13 TYR HD2 1 1
17 18940 1 1 16 TYR HE1 H -8.742 1.476 6.776 1.00 . A A . 13 TYR HE1 1 1
17 18941 1 1 16 TYR HE2 H -10.697 4.396 4.358 1.00 . A A . 13 TYR HE2 1 1
17 18942 1 1 16 TYR HH H -10.578 1.155 5.001 1.00 . A A . 13 TYR HH 1 1
17 18943 1 1 16 TYR N N -7.356 7.270 7.620 1.00 . A A . 13 TYR N 1 1
17 18944 1 1 16 TYR O O -4.592 7.635 7.517 1.00 . A A . 13 TYR O 1 1
17 18945 1 1 16 TYR OH O -10.894 1.984 5.366 1.00 . A A . 13 TYR OH 1 1
17 18946 1 1 17 LEU C C -1.969 4.862 8.199 1.00 . A A . 14 LEU C 1 1
17 18947 1 1 17 LEU CA C -2.902 5.882 8.844 1.00 . A A . 14 LEU CA 1 1
17 18948 1 1 17 LEU CB C -2.740 5.848 10.365 1.00 . A A . 14 LEU CB 1 1
17 18949 1 1 17 LEU CD1 C -3.521 6.566 12.636 1.00 . A A . 14 LEU CD1 1 1
17 18950 1 1 17 LEU CD2 C -3.459 8.216 10.758 1.00 . A A . 14 LEU CD2 1 1
17 18951 1 1 17 LEU CG C -3.692 6.762 11.138 1.00 . A A . 14 LEU CG 1 1
17 18952 1 1 17 LEU H H -4.691 4.757 8.706 1.00 . A A . 14 LEU H 1 1
17 18953 1 1 17 LEU HA H -2.644 6.867 8.485 1.00 . A A . 14 LEU HA 1 1
17 18954 1 1 17 LEU HB2 H -2.898 4.832 10.700 1.00 . A A . 14 LEU HB2 1 1
17 18955 1 1 17 LEU HB3 H -1.729 6.135 10.605 1.00 . A A . 14 LEU HB3 1 1
17 18956 1 1 17 LEU HD11 H -2.681 7.150 12.982 1.00 . A A . 14 LEU HD11 1 1
17 18957 1 1 17 LEU HD12 H -3.344 5.521 12.844 1.00 . A A . 14 LEU HD12 1 1
17 18958 1 1 17 LEU HD13 H -4.417 6.888 13.147 1.00 . A A . 14 LEU HD13 1 1
17 18959 1 1 17 LEU HD21 H -2.408 8.447 10.847 1.00 . A A . 14 LEU HD21 1 1
17 18960 1 1 17 LEU HD22 H -4.027 8.856 11.418 1.00 . A A . 14 LEU HD22 1 1
17 18961 1 1 17 LEU HD23 H -3.777 8.377 9.738 1.00 . A A . 14 LEU HD23 1 1
17 18962 1 1 17 LEU HG H -4.711 6.508 10.883 1.00 . A A . 14 LEU HG 1 1
17 18963 1 1 17 LEU N N -4.289 5.621 8.476 1.00 . A A . 14 LEU N 1 1
17 18964 1 1 17 LEU O O -2.374 3.741 7.895 1.00 . A A . 14 LEU O 1 1
17 18965 1 1 18 ILE C C 1.646 4.581 8.018 1.00 . A A . 15 ILE C 1 1
17 18966 1 1 18 ILE CA C 0.273 4.381 7.384 1.00 . A A . 15 ILE CA 1 1
17 18967 1 1 18 ILE CB C 0.375 4.619 5.863 1.00 . A A . 15 ILE CB 1 1
17 18968 1 1 18 ILE CD1 C 1.459 3.761 3.727 1.00 . A A . 15 ILE CD1 1 1
17 18969 1 1 18 ILE CG1 C 1.343 3.618 5.228 1.00 . A A . 15 ILE CG1 1 1
17 18970 1 1 18 ILE CG2 C 0.818 6.047 5.576 1.00 . A A . 15 ILE CG2 1 1
17 18971 1 1 18 ILE H H -0.456 6.166 8.257 1.00 . A A . 15 ILE H 1 1
17 18972 1 1 18 ILE HA H -0.043 3.361 7.547 1.00 . A A . 15 ILE HA 1 1
17 18973 1 1 18 ILE HB H -0.606 4.482 5.434 1.00 . A A . 15 ILE HB 1 1
17 18974 1 1 18 ILE HD11 H 1.395 2.786 3.266 1.00 . A A . 15 ILE HD11 1 1
17 18975 1 1 18 ILE HD12 H 2.409 4.212 3.480 1.00 . A A . 15 ILE HD12 1 1
17 18976 1 1 18 ILE HD13 H 0.659 4.386 3.361 1.00 . A A . 15 ILE HD13 1 1
17 18977 1 1 18 ILE HG12 H 2.326 3.759 5.652 1.00 . A A . 15 ILE HG12 1 1
17 18978 1 1 18 ILE HG13 H 1.004 2.614 5.442 1.00 . A A . 15 ILE HG13 1 1
17 18979 1 1 18 ILE HG21 H 0.149 6.737 6.070 1.00 . A A . 15 ILE HG21 1 1
17 18980 1 1 18 ILE HG22 H 0.793 6.225 4.511 1.00 . A A . 15 ILE HG22 1 1
17 18981 1 1 18 ILE HG23 H 1.823 6.194 5.944 1.00 . A A . 15 ILE HG23 1 1
17 18982 1 1 18 ILE N N -0.718 5.260 7.993 1.00 . A A . 15 ILE N 1 1
17 18983 1 1 18 ILE O O 2.070 5.710 8.263 1.00 . A A . 15 ILE O 1 1
17 18984 1 1 19 THR C C 4.730 3.860 7.844 1.00 . A A . 16 THR C 1 1
17 18985 1 1 19 THR CA C 3.663 3.529 8.885 1.00 . A A . 16 THR CA 1 1
17 18986 1 1 19 THR CB C 4.024 2.196 9.565 1.00 . A A . 16 THR CB 1 1
17 18987 1 1 19 THR CG2 C 3.346 2.079 10.922 1.00 . A A . 16 THR CG2 1 1
17 18988 1 1 19 THR H H 1.947 2.604 8.062 1.00 . A A . 16 THR H 1 1
17 18989 1 1 19 THR HA H 3.654 4.303 9.639 1.00 . A A . 16 THR HA 1 1
17 18990 1 1 19 THR HB H 5.094 2.161 9.711 1.00 . A A . 16 THR HB 1 1
17 18991 1 1 19 THR HG1 H 4.048 1.181 7.874 1.00 . A A . 16 THR HG1 1 1
17 18992 1 1 19 THR HG21 H 3.861 1.341 11.519 1.00 . A A . 16 THR HG21 1 1
17 18993 1 1 19 THR HG22 H 2.318 1.777 10.785 1.00 . A A . 16 THR HG22 1 1
17 18994 1 1 19 THR HG23 H 3.376 3.034 11.423 1.00 . A A . 16 THR HG23 1 1
17 18995 1 1 19 THR N N 2.338 3.476 8.280 1.00 . A A . 16 THR N 1 1
17 18996 1 1 19 THR O O 4.607 3.486 6.678 1.00 . A A . 16 THR O 1 1
17 18997 1 1 19 THR OG1 O 3.631 1.098 8.733 1.00 . A A . 16 THR OG1 1 1
17 18998 1 1 20 PRO C C 7.452 3.757 6.589 1.00 . A A . 17 PRO C 1 1
17 18999 1 1 20 PRO CA C 6.885 4.952 7.348 1.00 . A A . 17 PRO CA 1 1
17 19000 1 1 20 PRO CB C 7.941 5.537 8.289 1.00 . A A . 17 PRO CB 1 1
17 19001 1 1 20 PRO CD C 6.021 5.059 9.628 1.00 . A A . 17 PRO CD 1 1
17 19002 1 1 20 PRO CG C 7.175 6.009 9.474 1.00 . A A . 17 PRO CG 1 1
17 19003 1 1 20 PRO HA H 6.568 5.707 6.645 1.00 . A A . 17 PRO HA 1 1
17 19004 1 1 20 PRO HB2 H 8.652 4.770 8.558 1.00 . A A . 17 PRO HB2 1 1
17 19005 1 1 20 PRO HB3 H 8.451 6.353 7.799 1.00 . A A . 17 PRO HB3 1 1
17 19006 1 1 20 PRO HD2 H 6.287 4.245 10.286 1.00 . A A . 17 PRO HD2 1 1
17 19007 1 1 20 PRO HD3 H 5.151 5.577 10.000 1.00 . A A . 17 PRO HD3 1 1
17 19008 1 1 20 PRO HG2 H 7.803 5.982 10.352 1.00 . A A . 17 PRO HG2 1 1
17 19009 1 1 20 PRO HG3 H 6.813 7.013 9.302 1.00 . A A . 17 PRO HG3 1 1
17 19010 1 1 20 PRO N N 5.795 4.571 8.254 1.00 . A A . 17 PRO N 1 1
17 19011 1 1 20 PRO O O 7.828 3.873 5.423 1.00 . A A . 17 PRO O 1 1
17 19012 1 1 21 SER C C 7.189 0.989 5.439 1.00 . A A . 18 SER C 1 1
17 19013 1 1 21 SER CA C 8.029 1.394 6.646 1.00 . A A . 18 SER CA 1 1
17 19014 1 1 21 SER CB C 8.056 0.255 7.668 1.00 . A A . 18 SER CB 1 1
17 19015 1 1 21 SER H H 7.192 2.582 8.186 1.00 . A A . 18 SER H 1 1
17 19016 1 1 21 SER HA H 9.038 1.595 6.318 1.00 . A A . 18 SER HA 1 1
17 19017 1 1 21 SER HB2 H 8.059 0.670 8.665 1.00 . A A . 18 SER HB2 1 1
17 19018 1 1 21 SER HB3 H 7.180 -0.362 7.537 1.00 . A A . 18 SER HB3 1 1
17 19019 1 1 21 SER HG H 8.949 -1.456 7.331 1.00 . A A . 18 SER HG 1 1
17 19020 1 1 21 SER N N 7.508 2.611 7.259 1.00 . A A . 18 SER N 1 1
17 19021 1 1 21 SER O O 7.723 0.726 4.361 1.00 . A A . 18 SER O 1 1
17 19022 1 1 21 SER OG O 9.211 -0.549 7.505 1.00 . A A . 18 SER OG 1 1
17 19023 1 1 22 ALA C C 4.903 1.648 3.481 1.00 . A A . 19 ALA C 1 1
17 19024 1 1 22 ALA CA C 4.964 0.564 4.553 1.00 . A A . 19 ALA CA 1 1
17 19025 1 1 22 ALA CB C 3.574 0.293 5.112 1.00 . A A . 19 ALA CB 1 1
17 19026 1 1 22 ALA H H 5.511 1.159 6.510 1.00 . A A . 19 ALA H 1 1
17 19027 1 1 22 ALA HA H 5.331 -0.349 4.108 1.00 . A A . 19 ALA HA 1 1
17 19028 1 1 22 ALA HB1 H 3.487 -0.752 5.367 1.00 . A A . 19 ALA HB1 1 1
17 19029 1 1 22 ALA HB2 H 2.832 0.548 4.369 1.00 . A A . 19 ALA HB2 1 1
17 19030 1 1 22 ALA HB3 H 3.419 0.894 5.996 1.00 . A A . 19 ALA HB3 1 1
17 19031 1 1 22 ALA N N 5.876 0.939 5.628 1.00 . A A . 19 ALA N 1 1
17 19032 1 1 22 ALA O O 4.712 1.355 2.300 1.00 . A A . 19 ALA O 1 1
17 19033 1 1 23 TYR C C 6.180 3.952 1.980 1.00 . A A . 20 TYR C 1 1
17 19034 1 1 23 TYR CA C 5.026 4.025 2.976 1.00 . A A . 20 TYR CA 1 1
17 19035 1 1 23 TYR CB C 5.082 5.345 3.747 1.00 . A A . 20 TYR CB 1 1
17 19036 1 1 23 TYR CD1 C 3.909 6.891 2.131 1.00 . A A . 20 TYR CD1 1 1
17 19037 1 1 23 TYR CD2 C 6.155 7.403 2.751 1.00 . A A . 20 TYR CD2 1 1
17 19038 1 1 23 TYR CE1 C 3.874 8.009 1.319 1.00 . A A . 20 TYR CE1 1 1
17 19039 1 1 23 TYR CE2 C 6.126 8.523 1.941 1.00 . A A . 20 TYR CE2 1 1
17 19040 1 1 23 TYR CG C 5.047 6.570 2.860 1.00 . A A . 20 TYR CG 1 1
17 19041 1 1 23 TYR CZ C 4.985 8.820 1.228 1.00 . A A . 20 TYR CZ 1 1
17 19042 1 1 23 TYR H H 5.211 3.067 4.854 1.00 . A A . 20 TYR H 1 1
17 19043 1 1 23 TYR HA H 4.095 3.976 2.432 1.00 . A A . 20 TYR HA 1 1
17 19044 1 1 23 TYR HB2 H 4.238 5.398 4.418 1.00 . A A . 20 TYR HB2 1 1
17 19045 1 1 23 TYR HB3 H 5.996 5.377 4.324 1.00 . A A . 20 TYR HB3 1 1
17 19046 1 1 23 TYR HD1 H 3.040 6.253 2.205 1.00 . A A . 20 TYR HD1 1 1
17 19047 1 1 23 TYR HD2 H 7.047 7.167 3.310 1.00 . A A . 20 TYR HD2 1 1
17 19048 1 1 23 TYR HE1 H 2.980 8.242 0.761 1.00 . A A . 20 TYR HE1 1 1
17 19049 1 1 23 TYR HE2 H 6.995 9.158 1.869 1.00 . A A . 20 TYR HE2 1 1
17 19050 1 1 23 TYR HH H 5.628 9.857 -0.258 1.00 . A A . 20 TYR HH 1 1
17 19051 1 1 23 TYR N N 5.064 2.898 3.900 1.00 . A A . 20 TYR N 1 1
17 19052 1 1 23 TYR O O 5.979 4.079 0.773 1.00 . A A . 20 TYR O 1 1
17 19053 1 1 23 TYR OH O 4.952 9.934 0.420 1.00 . A A . 20 TYR OH 1 1
17 19054 1 1 24 TYR C C 8.415 2.591 0.577 1.00 . A A . 21 TYR C 1 1
17 19055 1 1 24 TYR CA C 8.577 3.664 1.652 1.00 . A A . 21 TYR CA 1 1
17 19056 1 1 24 TYR CB C 9.810 3.366 2.506 1.00 . A A . 21 TYR CB 1 1
17 19057 1 1 24 TYR CD1 C 10.324 5.384 3.934 1.00 . A A . 21 TYR CD1 1 1
17 19058 1 1 24 TYR CD2 C 11.714 4.959 2.045 1.00 . A A . 21 TYR CD2 1 1
17 19059 1 1 24 TYR CE1 C 11.073 6.506 4.237 1.00 . A A . 21 TYR CE1 1 1
17 19060 1 1 24 TYR CE2 C 12.467 6.079 2.341 1.00 . A A . 21 TYR CE2 1 1
17 19061 1 1 24 TYR CG C 10.631 4.593 2.834 1.00 . A A . 21 TYR CG 1 1
17 19062 1 1 24 TYR CZ C 12.142 6.850 3.437 1.00 . A A . 21 TYR CZ 1 1
17 19063 1 1 24 TYR H H 7.484 3.659 3.466 1.00 . A A . 21 TYR H 1 1
17 19064 1 1 24 TYR HA H 8.708 4.621 1.169 1.00 . A A . 21 TYR HA 1 1
17 19065 1 1 24 TYR HB2 H 9.496 2.920 3.438 1.00 . A A . 21 TYR HB2 1 1
17 19066 1 1 24 TYR HB3 H 10.449 2.672 1.978 1.00 . A A . 21 TYR HB3 1 1
17 19067 1 1 24 TYR HD1 H 9.486 5.112 4.558 1.00 . A A . 21 TYR HD1 1 1
17 19068 1 1 24 TYR HD2 H 11.966 4.354 1.185 1.00 . A A . 21 TYR HD2 1 1
17 19069 1 1 24 TYR HE1 H 10.818 7.110 5.096 1.00 . A A . 21 TYR HE1 1 1
17 19070 1 1 24 TYR HE2 H 13.305 6.348 1.714 1.00 . A A . 21 TYR HE2 1 1
17 19071 1 1 24 TYR HH H 12.305 8.713 3.882 1.00 . A A . 21 TYR HH 1 1
17 19072 1 1 24 TYR N N 7.388 3.751 2.495 1.00 . A A . 21 TYR N 1 1
17 19073 1 1 24 TYR O O 9.055 2.651 -0.472 1.00 . A A . 21 TYR O 1 1
17 19074 1 1 24 TYR OH O 12.889 7.965 3.736 1.00 . A A . 21 TYR OH 1 1
17 19075 1 1 25 LEU C C 6.106 0.814 -0.975 1.00 . A A . 22 LEU C 1 1
17 19076 1 1 25 LEU CA C 7.323 0.524 -0.100 1.00 . A A . 22 LEU CA 1 1
17 19077 1 1 25 LEU CB C 7.125 -0.796 0.646 1.00 . A A . 22 LEU CB 1 1
17 19078 1 1 25 LEU CD1 C 7.469 -1.914 2.864 1.00 . A A . 22 LEU CD1 1 1
17 19079 1 1 25 LEU CD2 C 9.381 -1.692 1.268 1.00 . A A . 22 LEU CD2 1 1
17 19080 1 1 25 LEU CG C 8.108 -1.045 1.792 1.00 . A A . 22 LEU CG 1 1
17 19081 1 1 25 LEU H H 7.080 1.610 1.700 1.00 . A A . 22 LEU H 1 1
17 19082 1 1 25 LEU HA H 8.193 0.441 -0.733 1.00 . A A . 22 LEU HA 1 1
17 19083 1 1 25 LEU HB2 H 6.123 -0.811 1.050 1.00 . A A . 22 LEU HB2 1 1
17 19084 1 1 25 LEU HB3 H 7.222 -1.605 -0.062 1.00 . A A . 22 LEU HB3 1 1
17 19085 1 1 25 LEU HD11 H 8.219 -2.558 3.300 1.00 . A A . 22 LEU HD11 1 1
17 19086 1 1 25 LEU HD12 H 6.689 -2.516 2.422 1.00 . A A . 22 LEU HD12 1 1
17 19087 1 1 25 LEU HD13 H 7.045 -1.284 3.632 1.00 . A A . 22 LEU HD13 1 1
17 19088 1 1 25 LEU HD21 H 9.171 -2.707 0.965 1.00 . A A . 22 LEU HD21 1 1
17 19089 1 1 25 LEU HD22 H 10.131 -1.696 2.047 1.00 . A A . 22 LEU HD22 1 1
17 19090 1 1 25 LEU HD23 H 9.747 -1.132 0.421 1.00 . A A . 22 LEU HD23 1 1
17 19091 1 1 25 LEU HG H 8.373 -0.099 2.243 1.00 . A A . 22 LEU HG 1 1
17 19092 1 1 25 LEU N N 7.560 1.608 0.846 1.00 . A A . 22 LEU N 1 1
17 19093 1 1 25 LEU O O 6.179 0.737 -2.201 1.00 . A A . 22 LEU O 1 1
17 19094 1 1 26 LEU C C 3.906 2.703 -1.905 1.00 . A A . 23 LEU C 1 1
17 19095 1 1 26 LEU CA C 3.756 1.443 -1.057 1.00 . A A . 23 LEU CA 1 1
17 19096 1 1 26 LEU CB C 2.594 1.610 -0.076 1.00 . A A . 23 LEU CB 1 1
17 19097 1 1 26 LEU CD1 C 1.116 0.610 1.684 1.00 . A A . 23 LEU CD1 1 1
17 19098 1 1 26 LEU CD2 C 1.419 -0.562 -0.505 1.00 . A A . 23 LEU CD2 1 1
17 19099 1 1 26 LEU CG C 2.083 0.312 0.549 1.00 . A A . 23 LEU CG 1 1
17 19100 1 1 26 LEU H H 4.992 1.188 0.643 1.00 . A A . 23 LEU H 1 1
17 19101 1 1 26 LEU HA H 3.546 0.609 -1.710 1.00 . A A . 23 LEU HA 1 1
17 19102 1 1 26 LEU HB2 H 2.913 2.268 0.719 1.00 . A A . 23 LEU HB2 1 1
17 19103 1 1 26 LEU HB3 H 1.774 2.079 -0.599 1.00 . A A . 23 LEU HB3 1 1
17 19104 1 1 26 LEU HD11 H 0.563 -0.284 1.931 1.00 . A A . 23 LEU HD11 1 1
17 19105 1 1 26 LEU HD12 H 0.428 1.384 1.377 1.00 . A A . 23 LEU HD12 1 1
17 19106 1 1 26 LEU HD13 H 1.669 0.942 2.550 1.00 . A A . 23 LEU HD13 1 1
17 19107 1 1 26 LEU HD21 H 0.560 -0.047 -0.909 1.00 . A A . 23 LEU HD21 1 1
17 19108 1 1 26 LEU HD22 H 1.105 -1.491 -0.057 1.00 . A A . 23 LEU HD22 1 1
17 19109 1 1 26 LEU HD23 H 2.122 -0.764 -1.299 1.00 . A A . 23 LEU HD23 1 1
17 19110 1 1 26 LEU HG H 2.920 -0.236 0.959 1.00 . A A . 23 LEU HG 1 1
17 19111 1 1 26 LEU N N 4.989 1.145 -0.336 1.00 . A A . 23 LEU N 1 1
17 19112 1 1 26 LEU O O 3.253 2.848 -2.939 1.00 . A A . 23 LEU O 1 1
17 19113 1 1 27 VAL C C 5.452 4.595 -3.615 1.00 . A A . 24 VAL C 1 1
17 19114 1 1 27 VAL CA C 5.001 4.861 -2.180 1.00 . A A . 24 VAL CA 1 1
17 19115 1 1 27 VAL CB C 6.059 5.730 -1.471 1.00 . A A . 24 VAL CB 1 1
17 19116 1 1 27 VAL CG1 C 7.393 5.001 -1.399 1.00 . A A . 24 VAL CG1 1 1
17 19117 1 1 27 VAL CG2 C 6.213 7.072 -2.175 1.00 . A A . 24 VAL CG2 1 1
17 19118 1 1 27 VAL H H 5.259 3.443 -0.631 1.00 . A A . 24 VAL H 1 1
17 19119 1 1 27 VAL HA H 4.071 5.410 -2.203 1.00 . A A . 24 VAL HA 1 1
17 19120 1 1 27 VAL HB H 5.722 5.917 -0.462 1.00 . A A . 24 VAL HB 1 1
17 19121 1 1 27 VAL HG11 H 7.964 5.208 -2.291 1.00 . A A . 24 VAL HG11 1 1
17 19122 1 1 27 VAL HG12 H 7.218 3.939 -1.321 1.00 . A A . 24 VAL HG12 1 1
17 19123 1 1 27 VAL HG13 H 7.942 5.341 -0.533 1.00 . A A . 24 VAL HG13 1 1
17 19124 1 1 27 VAL HG21 H 7.073 7.039 -2.826 1.00 . A A . 24 VAL HG21 1 1
17 19125 1 1 27 VAL HG22 H 6.347 7.851 -1.439 1.00 . A A . 24 VAL HG22 1 1
17 19126 1 1 27 VAL HG23 H 5.327 7.275 -2.758 1.00 . A A . 24 VAL HG23 1 1
17 19127 1 1 27 VAL N N 4.768 3.613 -1.462 1.00 . A A . 24 VAL N 1 1
17 19128 1 1 27 VAL O O 5.135 5.359 -4.527 1.00 . A A . 24 VAL O 1 1
17 19129 1 1 28 GLY C C 5.627 2.440 -5.959 1.00 . A A . 25 GLY C 1 1
17 19130 1 1 28 GLY CA C 6.672 3.162 -5.132 1.00 . A A . 25 GLY CA 1 1
17 19131 1 1 28 GLY H H 6.413 2.936 -3.042 1.00 . A A . 25 GLY H 1 1
17 19132 1 1 28 GLY HA2 H 6.962 4.067 -5.645 1.00 . A A . 25 GLY HA2 1 1
17 19133 1 1 28 GLY HA3 H 7.539 2.526 -5.032 1.00 . A A . 25 GLY HA3 1 1
17 19134 1 1 28 GLY N N 6.191 3.508 -3.806 1.00 . A A . 25 GLY N 1 1
17 19135 1 1 28 GLY O O 5.576 2.595 -7.179 1.00 . A A . 25 GLY O 1 1
17 19136 1 1 29 HIS C C 2.512 1.770 -6.227 1.00 . A A . 26 HIS C 1 1
17 19137 1 1 29 HIS CA C 3.742 0.898 -5.975 1.00 . A A . 26 HIS CA 1 1
17 19138 1 1 29 HIS CB C 3.352 -0.330 -5.151 1.00 . A A . 26 HIS CB 1 1
17 19139 1 1 29 HIS CD2 C 2.011 -2.340 -6.098 1.00 . A A . 26 HIS CD2 1 1
17 19140 1 1 29 HIS CE1 C 3.561 -3.166 -7.410 1.00 . A A . 26 HIS CE1 1 1
17 19141 1 1 29 HIS CG C 3.107 -1.553 -5.978 1.00 . A A . 26 HIS CG 1 1
17 19142 1 1 29 HIS H H 4.884 1.567 -4.322 1.00 . A A . 26 HIS H 1 1
17 19143 1 1 29 HIS HA H 4.135 0.571 -6.925 1.00 . A A . 26 HIS HA 1 1
17 19144 1 1 29 HIS HB2 H 4.144 -0.555 -4.454 1.00 . A A . 26 HIS HB2 1 1
17 19145 1 1 29 HIS HB3 H 2.448 -0.115 -4.600 1.00 . A A . 26 HIS HB3 1 1
17 19146 1 1 29 HIS HD1 H 4.968 -1.754 -6.948 1.00 . A A . 26 HIS HD1 1 1
17 19147 1 1 29 HIS HD2 H 1.069 -2.208 -5.584 1.00 . A A . 26 HIS HD2 1 1
17 19148 1 1 29 HIS HE1 H 4.080 -3.795 -8.118 1.00 . A A . 26 HIS HE1 1 1
17 19149 1 1 29 HIS HE2 H 1.753 -4.106 -7.203 1.00 . A A . 26 HIS HE2 1 1
17 19150 1 1 29 HIS N N 4.791 1.649 -5.293 1.00 . A A . 26 HIS N 1 1
17 19151 1 1 29 HIS ND1 N 4.060 -2.099 -6.813 1.00 . A A . 26 HIS ND1 1 1
17 19152 1 1 29 HIS NE2 N 2.318 -3.334 -6.992 1.00 . A A . 26 HIS NE2 1 1
17 19153 1 1 29 HIS O O 1.654 1.425 -7.039 1.00 . A A . 26 HIS O 1 1
17 19154 1 1 30 PHE C C 1.582 4.840 -6.774 1.00 . A A . 27 PHE C 1 1
17 19155 1 1 30 PHE CA C 1.306 3.813 -5.679 1.00 . A A . 27 PHE CA 1 1
17 19156 1 1 30 PHE CB C 1.018 4.528 -4.358 1.00 . A A . 27 PHE CB 1 1
17 19157 1 1 30 PHE CD1 C -1.487 4.666 -4.284 1.00 . A A . 27 PHE CD1 1 1
17 19158 1 1 30 PHE CD2 C -0.243 6.695 -4.450 1.00 . A A . 27 PHE CD2 1 1
17 19159 1 1 30 PHE CE1 C -2.666 5.386 -4.290 1.00 . A A . 27 PHE CE1 1 1
17 19160 1 1 30 PHE CE2 C -1.420 7.419 -4.457 1.00 . A A . 27 PHE CE2 1 1
17 19161 1 1 30 PHE CG C -0.263 5.311 -4.365 1.00 . A A . 27 PHE CG 1 1
17 19162 1 1 30 PHE CZ C -2.634 6.764 -4.376 1.00 . A A . 27 PHE CZ 1 1
17 19163 1 1 30 PHE H H 3.144 3.123 -4.893 1.00 . A A . 27 PHE H 1 1
17 19164 1 1 30 PHE HA H 0.442 3.230 -5.960 1.00 . A A . 27 PHE HA 1 1
17 19165 1 1 30 PHE HB2 H 0.955 3.795 -3.567 1.00 . A A . 27 PHE HB2 1 1
17 19166 1 1 30 PHE HB3 H 1.827 5.211 -4.143 1.00 . A A . 27 PHE HB3 1 1
17 19167 1 1 30 PHE HD1 H -1.513 3.588 -4.216 1.00 . A A . 27 PHE HD1 1 1
17 19168 1 1 30 PHE HD2 H 0.704 7.209 -4.513 1.00 . A A . 27 PHE HD2 1 1
17 19169 1 1 30 PHE HE1 H -3.614 4.871 -4.227 1.00 . A A . 27 PHE HE1 1 1
17 19170 1 1 30 PHE HE2 H -1.392 8.496 -4.524 1.00 . A A . 27 PHE HE2 1 1
17 19171 1 1 30 PHE HZ H -3.555 7.328 -4.381 1.00 . A A . 27 PHE HZ 1 1
17 19172 1 1 30 PHE N N 2.432 2.900 -5.527 1.00 . A A . 27 PHE N 1 1
17 19173 1 1 30 PHE O O 0.742 5.080 -7.641 1.00 . A A . 27 PHE O 1 1
17 19174 1 1 31 ASN C C 3.203 5.837 -9.113 1.00 . A A . 28 ASN C 1 1
17 19175 1 1 31 ASN CA C 3.154 6.443 -7.715 1.00 . A A . 28 ASN CA 1 1
17 19176 1 1 31 ASN CB C 4.515 7.042 -7.357 1.00 . A A . 28 ASN CB 1 1
17 19177 1 1 31 ASN CG C 4.391 8.315 -6.544 1.00 . A A . 28 ASN CG 1 1
17 19178 1 1 31 ASN H H 3.395 5.208 -6.012 1.00 . A A . 28 ASN H 1 1
17 19179 1 1 31 ASN HA H 2.412 7.226 -7.701 1.00 . A A . 28 ASN HA 1 1
17 19180 1 1 31 ASN HB2 H 5.078 6.322 -6.781 1.00 . A A . 28 ASN HB2 1 1
17 19181 1 1 31 ASN HB3 H 5.054 7.267 -8.267 1.00 . A A . 28 ASN HB3 1 1
17 19182 1 1 31 ASN HD21 H 4.188 7.257 -4.873 1.00 . A A . 28 ASN HD21 1 1
17 19183 1 1 31 ASN HD22 H 4.139 8.975 -4.686 1.00 . A A . 28 ASN HD22 1 1
17 19184 1 1 31 ASN N N 2.767 5.442 -6.727 1.00 . A A . 28 ASN N 1 1
17 19185 1 1 31 ASN ND2 N 4.223 8.168 -5.236 1.00 . A A . 28 ASN ND2 1 1
17 19186 1 1 31 ASN O O 2.756 6.451 -10.083 1.00 . A A . 28 ASN O 1 1
17 19187 1 1 31 ASN OD1 O 4.448 9.419 -7.087 1.00 . A A . 28 ASN OD1 1 1
17 19188 1 1 32 GLU C C 2.483 3.751 -11.127 1.00 . A A . 29 GLU C 1 1
17 19189 1 1 32 GLU CA C 3.858 3.940 -10.492 1.00 . A A . 29 GLU CA 1 1
17 19190 1 1 32 GLU CB C 4.543 2.581 -10.308 1.00 . A A . 29 GLU CB 1 1
17 19191 1 1 32 GLU CD C 5.715 1.535 -12.286 1.00 . A A . 29 GLU CD 1 1
17 19192 1 1 32 GLU CG C 5.843 2.447 -11.082 1.00 . A A . 29 GLU CG 1 1
17 19193 1 1 32 GLU H H 4.090 4.191 -8.402 1.00 . A A . 29 GLU H 1 1
17 19194 1 1 32 GLU HA H 4.462 4.550 -11.146 1.00 . A A . 29 GLU HA 1 1
17 19195 1 1 32 GLU HB2 H 4.758 2.441 -9.259 1.00 . A A . 29 GLU HB2 1 1
17 19196 1 1 32 GLU HB3 H 3.871 1.803 -10.636 1.00 . A A . 29 GLU HB3 1 1
17 19197 1 1 32 GLU HG2 H 6.147 3.426 -11.423 1.00 . A A . 29 GLU HG2 1 1
17 19198 1 1 32 GLU HG3 H 6.600 2.046 -10.423 1.00 . A A . 29 GLU HG3 1 1
17 19199 1 1 32 GLU N N 3.750 4.629 -9.212 1.00 . A A . 29 GLU N 1 1
17 19200 1 1 32 GLU O O 2.355 3.703 -12.350 1.00 . A A . 29 GLU O 1 1
17 19201 1 1 32 GLU OE1 O 4.890 0.598 -12.235 1.00 . A A . 29 GLU OE1 1 1
17 19202 1 1 32 GLU OE2 O 6.438 1.758 -13.280 1.00 . A A . 29 GLU OE2 1 1
17 19203 1 1 33 GLY C C -0.298 2.000 -10.831 1.00 . A A . 30 GLY C 1 1
17 19204 1 1 33 GLY CA C 0.108 3.460 -10.785 1.00 . A A . 30 GLY CA 1 1
17 19205 1 1 33 GLY H H 1.621 3.687 -9.322 1.00 . A A . 30 GLY H 1 1
17 19206 1 1 33 GLY HA2 H -0.576 3.992 -10.142 1.00 . A A . 30 GLY HA2 1 1
17 19207 1 1 33 GLY HA3 H 0.045 3.871 -11.781 1.00 . A A . 30 GLY HA3 1 1
17 19208 1 1 33 GLY N N 1.458 3.642 -10.286 1.00 . A A . 30 GLY N 1 1
17 19209 1 1 33 GLY O O -1.110 1.601 -11.665 1.00 . A A . 30 GLY O 1 1
17 19210 1 1 34 LYS C C -1.341 -0.466 -9.118 1.00 . A A . 31 LYS C 1 1
17 19211 1 1 34 LYS CA C -0.039 -0.223 -9.873 1.00 . A A . 31 LYS CA 1 1
17 19212 1 1 34 LYS CB C 1.106 -0.986 -9.204 1.00 . A A . 31 LYS CB 1 1
17 19213 1 1 34 LYS CD C 0.469 -3.364 -9.708 1.00 . A A . 31 LYS CD 1 1
17 19214 1 1 34 LYS CE C 0.784 -4.595 -10.542 1.00 . A A . 31 LYS CE 1 1
17 19215 1 1 34 LYS CG C 1.492 -2.263 -9.934 1.00 . A A . 31 LYS CG 1 1
17 19216 1 1 34 LYS H H 0.908 1.579 -9.294 1.00 . A A . 31 LYS H 1 1
17 19217 1 1 34 LYS HA H -0.153 -0.578 -10.886 1.00 . A A . 31 LYS HA 1 1
17 19218 1 1 34 LYS HB2 H 1.974 -0.344 -9.163 1.00 . A A . 31 LYS HB2 1 1
17 19219 1 1 34 LYS HB3 H 0.813 -1.246 -8.199 1.00 . A A . 31 LYS HB3 1 1
17 19220 1 1 34 LYS HD2 H 0.473 -3.638 -8.665 1.00 . A A . 31 LYS HD2 1 1
17 19221 1 1 34 LYS HD3 H -0.510 -2.996 -9.981 1.00 . A A . 31 LYS HD3 1 1
17 19222 1 1 34 LYS HE2 H 1.337 -4.288 -11.418 1.00 . A A . 31 LYS HE2 1 1
17 19223 1 1 34 LYS HE3 H 1.388 -5.268 -9.952 1.00 . A A . 31 LYS HE3 1 1
17 19224 1 1 34 LYS HG2 H 1.555 -2.056 -10.992 1.00 . A A . 31 LYS HG2 1 1
17 19225 1 1 34 LYS HG3 H 2.453 -2.596 -9.572 1.00 . A A . 31 LYS HG3 1 1
17 19226 1 1 34 LYS HZ1 H -0.732 -4.989 -11.924 1.00 . A A . 31 LYS HZ1 1 1
17 19227 1 1 34 LYS HZ2 H -1.228 -5.106 -10.311 1.00 . A A . 31 LYS HZ2 1 1
17 19228 1 1 34 LYS HZ3 H -0.285 -6.331 -10.998 1.00 . A A . 31 LYS HZ3 1 1
17 19229 1 1 34 LYS N N 0.268 1.202 -9.933 1.00 . A A . 31 LYS N 1 1
17 19230 1 1 34 LYS NZ N -0.452 -5.305 -10.974 1.00 . A A . 31 LYS NZ 1 1
17 19231 1 1 34 LYS O O -2.290 -1.029 -9.666 1.00 . A A . 31 LYS O 1 1
17 19232 1 1 35 PHE C C -3.269 1.118 -6.792 1.00 . A A . 32 PHE C 1 1
17 19233 1 1 35 PHE CA C -2.570 -0.218 -7.033 1.00 . A A . 32 PHE CA 1 1
17 19234 1 1 35 PHE CB C -2.199 -0.874 -5.698 1.00 . A A . 32 PHE CB 1 1
17 19235 1 1 35 PHE CD1 C -0.207 0.367 -4.802 1.00 . A A . 32 PHE CD1 1 1
17 19236 1 1 35 PHE CD2 C -2.303 0.639 -3.698 1.00 . A A . 32 PHE CD2 1 1
17 19237 1 1 35 PHE CE1 C 0.385 1.229 -3.898 1.00 . A A . 32 PHE CE1 1 1
17 19238 1 1 35 PHE CE2 C -1.717 1.502 -2.791 1.00 . A A . 32 PHE CE2 1 1
17 19239 1 1 35 PHE CG C -1.556 0.063 -4.713 1.00 . A A . 32 PHE CG 1 1
17 19240 1 1 35 PHE CZ C -0.372 1.795 -2.891 1.00 . A A . 32 PHE CZ 1 1
17 19241 1 1 35 PHE H H -0.593 0.399 -7.478 1.00 . A A . 32 PHE H 1 1
17 19242 1 1 35 PHE HA H -3.246 -0.869 -7.567 1.00 . A A . 32 PHE HA 1 1
17 19243 1 1 35 PHE HB2 H -3.094 -1.269 -5.240 1.00 . A A . 32 PHE HB2 1 1
17 19244 1 1 35 PHE HB3 H -1.510 -1.684 -5.885 1.00 . A A . 32 PHE HB3 1 1
17 19245 1 1 35 PHE HD1 H 0.385 -0.077 -5.589 1.00 . A A . 32 PHE HD1 1 1
17 19246 1 1 35 PHE HD2 H -3.356 0.410 -3.619 1.00 . A A . 32 PHE HD2 1 1
17 19247 1 1 35 PHE HE1 H 1.437 1.457 -3.977 1.00 . A A . 32 PHE HE1 1 1
17 19248 1 1 35 PHE HE2 H -2.310 1.945 -2.004 1.00 . A A . 32 PHE HE2 1 1
17 19249 1 1 35 PHE HZ H 0.089 2.468 -2.183 1.00 . A A . 32 PHE HZ 1 1
17 19250 1 1 35 PHE N N -1.381 -0.042 -7.859 1.00 . A A . 32 PHE N 1 1
17 19251 1 1 35 PHE O O -2.625 2.119 -6.477 1.00 . A A . 32 PHE O 1 1
17 19252 1 1 36 SER C C -5.810 2.466 -5.283 1.00 . A A . 33 SER C 1 1
17 19253 1 1 36 SER CA C -5.376 2.337 -6.738 1.00 . A A . 33 SER CA 1 1
17 19254 1 1 36 SER CB C -6.603 2.332 -7.651 1.00 . A A . 33 SER CB 1 1
17 19255 1 1 36 SER H H -5.047 0.295 -7.193 1.00 . A A . 33 SER H 1 1
17 19256 1 1 36 SER HA H -4.752 3.182 -6.992 1.00 . A A . 33 SER HA 1 1
17 19257 1 1 36 SER HB2 H -7.423 1.845 -7.145 1.00 . A A . 33 SER HB2 1 1
17 19258 1 1 36 SER HB3 H -6.877 3.350 -7.885 1.00 . A A . 33 SER HB3 1 1
17 19259 1 1 36 SER HG H -6.530 0.707 -8.743 1.00 . A A . 33 SER HG 1 1
17 19260 1 1 36 SER N N -4.590 1.125 -6.940 1.00 . A A . 33 SER N 1 1
17 19261 1 1 36 SER O O -5.795 1.491 -4.531 1.00 . A A . 33 SER O 1 1
17 19262 1 1 36 SER OG O -6.338 1.641 -8.860 1.00 . A A . 33 SER OG 1 1
17 19263 1 1 37 LEU C C -7.847 3.069 -3.172 1.00 . A A . 34 LEU C 1 1
17 19264 1 1 37 LEU CA C -6.639 3.932 -3.524 1.00 . A A . 34 LEU CA 1 1
17 19265 1 1 37 LEU CB C -6.983 5.413 -3.347 1.00 . A A . 34 LEU CB 1 1
17 19266 1 1 37 LEU CD1 C -6.234 7.743 -2.806 1.00 . A A . 34 LEU CD1 1 1
17 19267 1 1 37 LEU CD2 C -5.591 5.846 -1.309 1.00 . A A . 34 LEU CD2 1 1
17 19268 1 1 37 LEU CG C -5.868 6.268 -2.743 1.00 . A A . 34 LEU CG 1 1
17 19269 1 1 37 LEU H H -6.189 4.413 -5.537 1.00 . A A . 34 LEU H 1 1
17 19270 1 1 37 LEU HA H -5.825 3.679 -2.862 1.00 . A A . 34 LEU HA 1 1
17 19271 1 1 37 LEU HB2 H -7.238 5.820 -4.315 1.00 . A A . 34 LEU HB2 1 1
17 19272 1 1 37 LEU HB3 H -7.849 5.487 -2.706 1.00 . A A . 34 LEU HB3 1 1
17 19273 1 1 37 LEU HD11 H -5.379 8.339 -2.524 1.00 . A A . 34 LEU HD11 1 1
17 19274 1 1 37 LEU HD12 H -7.050 7.941 -2.127 1.00 . A A . 34 LEU HD12 1 1
17 19275 1 1 37 LEU HD13 H -6.532 7.997 -3.813 1.00 . A A . 34 LEU HD13 1 1
17 19276 1 1 37 LEU HD21 H -4.789 5.123 -1.294 1.00 . A A . 34 LEU HD21 1 1
17 19277 1 1 37 LEU HD22 H -6.482 5.405 -0.885 1.00 . A A . 34 LEU HD22 1 1
17 19278 1 1 37 LEU HD23 H -5.307 6.710 -0.728 1.00 . A A . 34 LEU HD23 1 1
17 19279 1 1 37 LEU HG H -4.964 6.125 -3.316 1.00 . A A . 34 LEU HG 1 1
17 19280 1 1 37 LEU N N -6.200 3.676 -4.891 1.00 . A A . 34 LEU N 1 1
17 19281 1 1 37 LEU O O -7.968 2.583 -2.048 1.00 . A A . 34 LEU O 1 1
17 19282 1 1 38 ILE C C -9.579 0.646 -3.551 1.00 . A A . 35 ILE C 1 1
17 19283 1 1 38 ILE CA C -9.936 2.080 -3.932 1.00 . A A . 35 ILE CA 1 1
17 19284 1 1 38 ILE CB C -10.828 2.065 -5.192 1.00 . A A . 35 ILE CB 1 1
17 19285 1 1 38 ILE CD1 C -13.212 1.566 -5.931 1.00 . A A . 35 ILE CD1 1 1
17 19286 1 1 38 ILE CG1 C -12.115 1.281 -4.930 1.00 . A A . 35 ILE CG1 1 1
17 19287 1 1 38 ILE CG2 C -10.072 1.476 -6.376 1.00 . A A . 35 ILE CG2 1 1
17 19288 1 1 38 ILE H H -8.586 3.297 -5.017 1.00 . A A . 35 ILE H 1 1
17 19289 1 1 38 ILE HA H -10.499 2.527 -3.126 1.00 . A A . 35 ILE HA 1 1
17 19290 1 1 38 ILE HB H -11.083 3.086 -5.435 1.00 . A A . 35 ILE HB 1 1
17 19291 1 1 38 ILE HD11 H -14.173 1.385 -5.474 1.00 . A A . 35 ILE HD11 1 1
17 19292 1 1 38 ILE HD12 H -13.095 0.920 -6.789 1.00 . A A . 35 ILE HD12 1 1
17 19293 1 1 38 ILE HD13 H -13.152 2.597 -6.246 1.00 . A A . 35 ILE HD13 1 1
17 19294 1 1 38 ILE HG12 H -11.898 0.223 -4.969 1.00 . A A . 35 ILE HG12 1 1
17 19295 1 1 38 ILE HG13 H -12.488 1.532 -3.947 1.00 . A A . 35 ILE HG13 1 1
17 19296 1 1 38 ILE HG21 H -9.650 2.275 -6.967 1.00 . A A . 35 ILE HG21 1 1
17 19297 1 1 38 ILE HG22 H -10.752 0.898 -6.984 1.00 . A A . 35 ILE HG22 1 1
17 19298 1 1 38 ILE HG23 H -9.280 0.838 -6.015 1.00 . A A . 35 ILE HG23 1 1
17 19299 1 1 38 ILE N N -8.738 2.884 -4.141 1.00 . A A . 35 ILE N 1 1
17 19300 1 1 38 ILE O O -10.363 -0.045 -2.898 1.00 . A A . 35 ILE O 1 1
17 19301 1 1 39 GLU C C -7.322 -1.215 -2.263 1.00 . A A . 36 GLU C 1 1
17 19302 1 1 39 GLU CA C -7.938 -1.149 -3.657 1.00 . A A . 36 GLU CA 1 1
17 19303 1 1 39 GLU CB C -6.918 -1.611 -4.701 1.00 . A A . 36 GLU CB 1 1
17 19304 1 1 39 GLU CD C -7.321 -2.880 -6.850 1.00 . A A . 36 GLU CD 1 1
17 19305 1 1 39 GLU CG C -7.440 -1.552 -6.128 1.00 . A A . 36 GLU CG 1 1
17 19306 1 1 39 GLU H H -7.812 0.798 -4.477 1.00 . A A . 36 GLU H 1 1
17 19307 1 1 39 GLU HA H -8.796 -1.804 -3.691 1.00 . A A . 36 GLU HA 1 1
17 19308 1 1 39 GLU HB2 H -6.043 -0.984 -4.633 1.00 . A A . 36 GLU HB2 1 1
17 19309 1 1 39 GLU HB3 H -6.637 -2.631 -4.485 1.00 . A A . 36 GLU HB3 1 1
17 19310 1 1 39 GLU HG2 H -8.480 -1.263 -6.106 1.00 . A A . 36 GLU HG2 1 1
17 19311 1 1 39 GLU HG3 H -6.873 -0.811 -6.672 1.00 . A A . 36 GLU HG3 1 1
17 19312 1 1 39 GLU N N -8.393 0.202 -3.960 1.00 . A A . 36 GLU N 1 1
17 19313 1 1 39 GLU O O -7.560 -2.162 -1.513 1.00 . A A . 36 GLU O 1 1
17 19314 1 1 39 GLU OE1 O -7.388 -3.930 -6.178 1.00 . A A . 36 GLU OE1 1 1
17 19315 1 1 39 GLU OE2 O -7.163 -2.869 -8.089 1.00 . A A . 36 GLU OE2 1 1
17 19316 1 1 40 LEU C C -6.909 -0.011 0.496 1.00 . A A . 37 LEU C 1 1
17 19317 1 1 40 LEU CA C -5.878 -0.149 -0.620 1.00 . A A . 37 LEU CA 1 1
17 19318 1 1 40 LEU CB C -4.895 1.021 -0.568 1.00 . A A . 37 LEU CB 1 1
17 19319 1 1 40 LEU CD1 C -3.238 -0.260 0.811 1.00 . A A . 37 LEU CD1 1 1
17 19320 1 1 40 LEU CD2 C -3.022 2.221 0.585 1.00 . A A . 37 LEU CD2 1 1
17 19321 1 1 40 LEU CG C -3.992 1.053 0.666 1.00 . A A . 37 LEU CG 1 1
17 19322 1 1 40 LEU H H -6.377 0.521 -2.565 1.00 . A A . 37 LEU H 1 1
17 19323 1 1 40 LEU HA H -5.335 -1.071 -0.481 1.00 . A A . 37 LEU HA 1 1
17 19324 1 1 40 LEU HB2 H -4.267 0.976 -1.446 1.00 . A A . 37 LEU HB2 1 1
17 19325 1 1 40 LEU HB3 H -5.460 1.941 -0.596 1.00 . A A . 37 LEU HB3 1 1
17 19326 1 1 40 LEU HD11 H -3.939 -1.059 1.003 1.00 . A A . 37 LEU HD11 1 1
17 19327 1 1 40 LEU HD12 H -2.542 -0.186 1.633 1.00 . A A . 37 LEU HD12 1 1
17 19328 1 1 40 LEU HD13 H -2.697 -0.466 -0.100 1.00 . A A . 37 LEU HD13 1 1
17 19329 1 1 40 LEU HD21 H -3.511 3.066 0.123 1.00 . A A . 37 LEU HD21 1 1
17 19330 1 1 40 LEU HD22 H -2.163 1.936 -0.006 1.00 . A A . 37 LEU HD22 1 1
17 19331 1 1 40 LEU HD23 H -2.698 2.491 1.580 1.00 . A A . 37 LEU HD23 1 1
17 19332 1 1 40 LEU HG H -4.603 1.186 1.548 1.00 . A A . 37 LEU HG 1 1
17 19333 1 1 40 LEU N N -6.529 -0.205 -1.924 1.00 . A A . 37 LEU N 1 1
17 19334 1 1 40 LEU O O -6.783 -0.633 1.551 1.00 . A A . 37 LEU O 1 1
17 19335 1 1 41 ILE C C -9.883 -0.198 1.361 1.00 . A A . 38 ILE C 1 1
17 19336 1 1 41 ILE CA C -8.981 1.026 1.240 1.00 . A A . 38 ILE CA 1 1
17 19337 1 1 41 ILE CB C -9.842 2.252 0.880 1.00 . A A . 38 ILE CB 1 1
17 19338 1 1 41 ILE CD1 C -9.598 4.491 -0.305 1.00 . A A . 38 ILE CD1 1 1
17 19339 1 1 41 ILE CG1 C -8.952 3.465 0.599 1.00 . A A . 38 ILE CG1 1 1
17 19340 1 1 41 ILE CG2 C -10.825 2.558 2.001 1.00 . A A . 38 ILE CG2 1 1
17 19341 1 1 41 ILE H H -7.974 1.274 -0.604 1.00 . A A . 38 ILE H 1 1
17 19342 1 1 41 ILE HA H -8.511 1.209 2.195 1.00 . A A . 38 ILE HA 1 1
17 19343 1 1 41 ILE HB H -10.409 2.017 -0.008 1.00 . A A . 38 ILE HB 1 1
17 19344 1 1 41 ILE HD11 H -10.397 4.987 0.226 1.00 . A A . 38 ILE HD11 1 1
17 19345 1 1 41 ILE HD12 H -9.997 4.001 -1.180 1.00 . A A . 38 ILE HD12 1 1
17 19346 1 1 41 ILE HD13 H -8.859 5.221 -0.606 1.00 . A A . 38 ILE HD13 1 1
17 19347 1 1 41 ILE HG12 H -8.713 3.951 1.533 1.00 . A A . 38 ILE HG12 1 1
17 19348 1 1 41 ILE HG13 H -8.039 3.132 0.127 1.00 . A A . 38 ILE HG13 1 1
17 19349 1 1 41 ILE HG21 H -11.592 1.798 2.024 1.00 . A A . 38 ILE HG21 1 1
17 19350 1 1 41 ILE HG22 H -11.280 3.522 1.827 1.00 . A A . 38 ILE HG22 1 1
17 19351 1 1 41 ILE HG23 H -10.302 2.571 2.946 1.00 . A A . 38 ILE HG23 1 1
17 19352 1 1 41 ILE N N -7.929 0.807 0.255 1.00 . A A . 38 ILE N 1 1
17 19353 1 1 41 ILE O O -10.400 -0.498 2.437 1.00 . A A . 38 ILE O 1 1
17 19354 1 1 42 LYS C C -10.334 -3.178 1.141 1.00 . A A . 39 LYS C 1 1
17 19355 1 1 42 LYS CA C -10.905 -2.096 0.229 1.00 . A A . 39 LYS CA 1 1
17 19356 1 1 42 LYS CB C -11.037 -2.629 -1.200 1.00 . A A . 39 LYS CB 1 1
17 19357 1 1 42 LYS CD C -12.391 -2.423 -3.306 1.00 . A A . 39 LYS CD 1 1
17 19358 1 1 42 LYS CE C -12.185 -3.813 -3.887 1.00 . A A . 39 LYS CE 1 1
17 19359 1 1 42 LYS CG C -12.428 -2.452 -1.787 1.00 . A A . 39 LYS CG 1 1
17 19360 1 1 42 LYS H H -9.626 -0.615 -0.579 1.00 . A A . 39 LYS H 1 1
17 19361 1 1 42 LYS HA H -11.883 -1.817 0.592 1.00 . A A . 39 LYS HA 1 1
17 19362 1 1 42 LYS HB2 H -10.335 -2.107 -1.832 1.00 . A A . 39 LYS HB2 1 1
17 19363 1 1 42 LYS HB3 H -10.799 -3.682 -1.205 1.00 . A A . 39 LYS HB3 1 1
17 19364 1 1 42 LYS HD2 H -13.326 -2.026 -3.673 1.00 . A A . 39 LYS HD2 1 1
17 19365 1 1 42 LYS HD3 H -11.578 -1.786 -3.625 1.00 . A A . 39 LYS HD3 1 1
17 19366 1 1 42 LYS HE2 H -11.815 -3.718 -4.896 1.00 . A A . 39 LYS HE2 1 1
17 19367 1 1 42 LYS HE3 H -11.457 -4.336 -3.284 1.00 . A A . 39 LYS HE3 1 1
17 19368 1 1 42 LYS HG2 H -13.050 -3.274 -1.469 1.00 . A A . 39 LYS HG2 1 1
17 19369 1 1 42 LYS HG3 H -12.844 -1.523 -1.429 1.00 . A A . 39 LYS HG3 1 1
17 19370 1 1 42 LYS HZ1 H -13.809 -4.723 -2.939 1.00 . A A . 39 LYS HZ1 1 1
17 19371 1 1 42 LYS HZ2 H -13.283 -5.536 -4.327 1.00 . A A . 39 LYS HZ2 1 1
17 19372 1 1 42 LYS HZ3 H -14.169 -4.103 -4.470 1.00 . A A . 39 LYS HZ3 1 1
17 19373 1 1 42 LYS N N -10.066 -0.903 0.248 1.00 . A A . 39 LYS N 1 1
17 19374 1 1 42 LYS NZ N -13.450 -4.598 -3.907 1.00 . A A . 39 LYS NZ 1 1
17 19375 1 1 42 LYS O O -11.076 -3.895 1.811 1.00 . A A . 39 LYS O 1 1
17 19376 1 1 43 PHE C C -8.504 -3.960 3.469 1.00 . A A . 40 PHE C 1 1
17 19377 1 1 43 PHE CA C -8.338 -4.285 1.988 1.00 . A A . 40 PHE CA 1 1
17 19378 1 1 43 PHE CB C -6.853 -4.354 1.634 1.00 . A A . 40 PHE CB 1 1
17 19379 1 1 43 PHE CD1 C -6.624 -6.841 1.881 1.00 . A A . 40 PHE CD1 1 1
17 19380 1 1 43 PHE CD2 C -5.048 -5.443 2.996 1.00 . A A . 40 PHE CD2 1 1
17 19381 1 1 43 PHE CE1 C -5.991 -7.962 2.382 1.00 . A A . 40 PHE CE1 1 1
17 19382 1 1 43 PHE CE2 C -4.410 -6.560 3.501 1.00 . A A . 40 PHE CE2 1 1
17 19383 1 1 43 PHE CG C -6.162 -5.571 2.181 1.00 . A A . 40 PHE CG 1 1
17 19384 1 1 43 PHE CZ C -4.882 -7.821 3.193 1.00 . A A . 40 PHE CZ 1 1
17 19385 1 1 43 PHE H H -8.471 -2.690 0.603 1.00 . A A . 40 PHE H 1 1
17 19386 1 1 43 PHE HA H -8.792 -5.243 1.789 1.00 . A A . 40 PHE HA 1 1
17 19387 1 1 43 PHE HB2 H -6.746 -4.368 0.559 1.00 . A A . 40 PHE HB2 1 1
17 19388 1 1 43 PHE HB3 H -6.353 -3.482 2.028 1.00 . A A . 40 PHE HB3 1 1
17 19389 1 1 43 PHE HD1 H -7.493 -6.952 1.246 1.00 . A A . 40 PHE HD1 1 1
17 19390 1 1 43 PHE HD2 H -4.677 -4.457 3.236 1.00 . A A . 40 PHE HD2 1 1
17 19391 1 1 43 PHE HE1 H -6.362 -8.947 2.142 1.00 . A A . 40 PHE HE1 1 1
17 19392 1 1 43 PHE HE2 H -3.542 -6.447 4.134 1.00 . A A . 40 PHE HE2 1 1
17 19393 1 1 43 PHE HZ H -4.384 -8.695 3.587 1.00 . A A . 40 PHE HZ 1 1
17 19394 1 1 43 PHE N N -9.010 -3.290 1.160 1.00 . A A . 40 PHE N 1 1
17 19395 1 1 43 PHE O O -8.847 -4.829 4.271 1.00 . A A . 40 PHE O 1 1
17 19396 1 1 44 ALA C C -9.821 -2.386 5.699 1.00 . A A . 41 ALA C 1 1
17 19397 1 1 44 ALA CA C -8.383 -2.263 5.211 1.00 . A A . 41 ALA CA 1 1
17 19398 1 1 44 ALA CB C -7.894 -0.830 5.352 1.00 . A A . 41 ALA CB 1 1
17 19399 1 1 44 ALA H H -7.991 -2.056 3.141 1.00 . A A . 41 ALA H 1 1
17 19400 1 1 44 ALA HA H -7.751 -2.895 5.817 1.00 . A A . 41 ALA HA 1 1
17 19401 1 1 44 ALA HB1 H -8.740 -0.159 5.337 1.00 . A A . 41 ALA HB1 1 1
17 19402 1 1 44 ALA HB2 H -7.231 -0.593 4.535 1.00 . A A . 41 ALA HB2 1 1
17 19403 1 1 44 ALA HB3 H -7.367 -0.721 6.289 1.00 . A A . 41 ALA HB3 1 1
17 19404 1 1 44 ALA N N -8.260 -2.704 3.825 1.00 . A A . 41 ALA N 1 1
17 19405 1 1 44 ALA O O -10.069 -2.818 6.825 1.00 . A A . 41 ALA O 1 1
17 19406 1 1 45 LYS C C -12.583 -3.483 5.598 1.00 . A A . 42 LYS C 1 1
17 19407 1 1 45 LYS CA C -12.183 -2.067 5.194 1.00 . A A . 42 LYS CA 1 1
17 19408 1 1 45 LYS CB C -13.040 -1.600 4.014 1.00 . A A . 42 LYS CB 1 1
17 19409 1 1 45 LYS CD C -14.120 0.501 4.865 1.00 . A A . 42 LYS CD 1 1
17 19410 1 1 45 LYS CE C -14.055 2.020 4.879 1.00 . A A . 42 LYS CE 1 1
17 19411 1 1 45 LYS CG C -13.122 -0.090 3.883 1.00 . A A . 42 LYS CG 1 1
17 19412 1 1 45 LYS H H -10.507 -1.665 3.965 1.00 . A A . 42 LYS H 1 1
17 19413 1 1 45 LYS HA H -12.350 -1.405 6.030 1.00 . A A . 42 LYS HA 1 1
17 19414 1 1 45 LYS HB2 H -12.620 -1.998 3.101 1.00 . A A . 42 LYS HB2 1 1
17 19415 1 1 45 LYS HB3 H -14.041 -1.986 4.136 1.00 . A A . 42 LYS HB3 1 1
17 19416 1 1 45 LYS HD2 H -15.115 0.195 4.581 1.00 . A A . 42 LYS HD2 1 1
17 19417 1 1 45 LYS HD3 H -13.897 0.132 5.855 1.00 . A A . 42 LYS HD3 1 1
17 19418 1 1 45 LYS HE2 H -13.056 2.328 4.611 1.00 . A A . 42 LYS HE2 1 1
17 19419 1 1 45 LYS HE3 H -14.757 2.403 4.153 1.00 . A A . 42 LYS HE3 1 1
17 19420 1 1 45 LYS HG2 H -12.147 0.334 4.077 1.00 . A A . 42 LYS HG2 1 1
17 19421 1 1 45 LYS HG3 H -13.430 0.159 2.876 1.00 . A A . 42 LYS HG3 1 1
17 19422 1 1 45 LYS HZ1 H -15.368 2.329 6.475 1.00 . A A . 42 LYS HZ1 1 1
17 19423 1 1 45 LYS HZ2 H -14.298 3.614 6.207 1.00 . A A . 42 LYS HZ2 1 1
17 19424 1 1 45 LYS HZ3 H -13.746 2.192 6.938 1.00 . A A . 42 LYS HZ3 1 1
17 19425 1 1 45 LYS N N -10.767 -2.001 4.847 1.00 . A A . 42 LYS N 1 1
17 19426 1 1 45 LYS NZ N -14.390 2.578 6.218 1.00 . A A . 42 LYS NZ 1 1
17 19427 1 1 45 LYS O O -13.119 -3.701 6.684 1.00 . A A . 42 LYS O 1 1
17 19428 1 1 46 SER C C -11.838 -6.380 6.154 1.00 . A A . 43 SER C 1 1
17 19429 1 1 46 SER CA C -12.653 -5.837 4.982 1.00 . A A . 43 SER CA 1 1
17 19430 1 1 46 SER CB C -12.405 -6.687 3.735 1.00 . A A . 43 SER CB 1 1
17 19431 1 1 46 SER H H -11.892 -4.206 3.867 1.00 . A A . 43 SER H 1 1
17 19432 1 1 46 SER HA H -13.701 -5.884 5.237 1.00 . A A . 43 SER HA 1 1
17 19433 1 1 46 SER HB2 H -11.623 -6.236 3.144 1.00 . A A . 43 SER HB2 1 1
17 19434 1 1 46 SER HB3 H -12.103 -7.680 4.035 1.00 . A A . 43 SER HB3 1 1
17 19435 1 1 46 SER HG H -14.284 -7.173 3.464 1.00 . A A . 43 SER HG 1 1
17 19436 1 1 46 SER N N -12.320 -4.441 4.716 1.00 . A A . 43 SER N 1 1
17 19437 1 1 46 SER O O -12.270 -7.301 6.846 1.00 . A A . 43 SER O 1 1
17 19438 1 1 46 SER OG O -13.576 -6.786 2.943 1.00 . A A . 43 SER OG 1 1
17 19439 1 1 47 ARG C C -10.168 -5.558 8.770 1.00 . A A . 44 ARG C 1 1
17 19440 1 1 47 ARG CA C -9.787 -6.234 7.454 1.00 . A A . 44 ARG CA 1 1
17 19441 1 1 47 ARG CB C -8.327 -5.925 7.116 1.00 . A A . 44 ARG CB 1 1
17 19442 1 1 47 ARG CD C -6.864 -7.967 6.992 1.00 . A A . 44 ARG CD 1 1
17 19443 1 1 47 ARG CG C -7.332 -6.805 7.855 1.00 . A A . 44 ARG CG 1 1
17 19444 1 1 47 ARG CZ C -8.758 -9.522 6.699 1.00 . A A . 44 ARG CZ 1 1
17 19445 1 1 47 ARG H H -10.368 -5.075 5.782 1.00 . A A . 44 ARG H 1 1
17 19446 1 1 47 ARG HA H -9.901 -7.301 7.567 1.00 . A A . 44 ARG HA 1 1
17 19447 1 1 47 ARG HB2 H -8.178 -6.064 6.055 1.00 . A A . 44 ARG HB2 1 1
17 19448 1 1 47 ARG HB3 H -8.120 -4.896 7.367 1.00 . A A . 44 ARG HB3 1 1
17 19449 1 1 47 ARG HD2 H -7.003 -7.707 5.954 1.00 . A A . 44 ARG HD2 1 1
17 19450 1 1 47 ARG HD3 H -5.815 -8.137 7.182 1.00 . A A . 44 ARG HD3 1 1
17 19451 1 1 47 ARG HE H -7.219 -9.810 7.937 1.00 . A A . 44 ARG HE 1 1
17 19452 1 1 47 ARG HG2 H -6.477 -6.209 8.133 1.00 . A A . 44 ARG HG2 1 1
17 19453 1 1 47 ARG HG3 H -7.806 -7.197 8.744 1.00 . A A . 44 ARG HG3 1 1
17 19454 1 1 47 ARG HH11 H -8.871 -7.855 5.558 1.00 . A A . 44 ARG HH11 1 1
17 19455 1 1 47 ARG HH12 H -10.181 -8.970 5.373 1.00 . A A . 44 ARG HH12 1 1
17 19456 1 1 47 ARG HH21 H -8.943 -11.273 7.690 1.00 . A A . 44 ARG HH21 1 1
17 19457 1 1 47 ARG HH22 H -10.224 -10.909 6.582 1.00 . A A . 44 ARG HH22 1 1
17 19458 1 1 47 ARG N N -10.659 -5.805 6.367 1.00 . A A . 44 ARG N 1 1
17 19459 1 1 47 ARG NE N -7.603 -9.195 7.279 1.00 . A A . 44 ARG NE 1 1
17 19460 1 1 47 ARG NH1 N -9.314 -8.715 5.803 1.00 . A A . 44 ARG NH1 1 1
17 19461 1 1 47 ARG NH2 N -9.357 -10.662 7.017 1.00 . A A . 44 ARG NH2 1 1
17 19462 1 1 47 ARG O O -9.826 -6.044 9.848 1.00 . A A . 44 ARG O 1 1
17 19463 1 1 48 GLU C C -10.096 -3.186 10.644 1.00 . A A . 45 GLU C 1 1
17 19464 1 1 48 GLU CA C -11.302 -3.699 9.860 1.00 . A A . 45 GLU CA 1 1
17 19465 1 1 48 GLU CB C -12.175 -4.584 10.754 1.00 . A A . 45 GLU CB 1 1
17 19466 1 1 48 GLU CD C -14.512 -5.252 11.438 1.00 . A A . 45 GLU CD 1 1
17 19467 1 1 48 GLU CG C -13.659 -4.480 10.449 1.00 . A A . 45 GLU CG 1 1
17 19468 1 1 48 GLU H H -11.120 -4.095 7.789 1.00 . A A . 45 GLU H 1 1
17 19469 1 1 48 GLU HA H -11.886 -2.852 9.529 1.00 . A A . 45 GLU HA 1 1
17 19470 1 1 48 GLU HB2 H -11.872 -5.613 10.624 1.00 . A A . 45 GLU HB2 1 1
17 19471 1 1 48 GLU HB3 H -12.018 -4.299 11.784 1.00 . A A . 45 GLU HB3 1 1
17 19472 1 1 48 GLU HG2 H -13.949 -3.440 10.484 1.00 . A A . 45 GLU HG2 1 1
17 19473 1 1 48 GLU HG3 H -13.839 -4.872 9.459 1.00 . A A . 45 GLU HG3 1 1
17 19474 1 1 48 GLU N N -10.878 -4.436 8.675 1.00 . A A . 45 GLU N 1 1
17 19475 1 1 48 GLU O O -9.914 -3.524 11.813 1.00 . A A . 45 GLU O 1 1
17 19476 1 1 48 GLU OE1 O -14.018 -5.541 12.548 1.00 . A A . 45 GLU OE1 1 1
17 19477 1 1 48 GLU OE2 O -15.672 -5.567 11.101 1.00 . A A . 45 GLU OE2 1 1
17 19478 1 1 49 THR C C -7.510 -0.668 9.794 1.00 . A A . 46 THR C 1 1
17 19479 1 1 49 THR CA C -8.091 -1.807 10.626 1.00 . A A . 46 THR CA 1 1
17 19480 1 1 49 THR CB C -7.007 -2.879 10.838 1.00 . A A . 46 THR CB 1 1
17 19481 1 1 49 THR CG2 C -6.805 -3.705 9.576 1.00 . A A . 46 THR CG2 1 1
17 19482 1 1 49 THR H H -9.478 -2.135 9.061 1.00 . A A . 46 THR H 1 1
17 19483 1 1 49 THR HA H -8.381 -1.422 11.593 1.00 . A A . 46 THR HA 1 1
17 19484 1 1 49 THR HB H -7.322 -3.538 11.633 1.00 . A A . 46 THR HB 1 1
17 19485 1 1 49 THR HG1 H -5.933 -1.592 11.879 1.00 . A A . 46 THR HG1 1 1
17 19486 1 1 49 THR HG21 H -6.125 -4.518 9.782 1.00 . A A . 46 THR HG21 1 1
17 19487 1 1 49 THR HG22 H -6.395 -3.080 8.798 1.00 . A A . 46 THR HG22 1 1
17 19488 1 1 49 THR HG23 H -7.755 -4.104 9.252 1.00 . A A . 46 THR HG23 1 1
17 19489 1 1 49 THR N N -9.278 -2.368 9.991 1.00 . A A . 46 THR N 1 1
17 19490 1 1 49 THR O O -6.899 -0.898 8.751 1.00 . A A . 46 THR O 1 1
17 19491 1 1 49 THR OG1 O -5.768 -2.258 11.208 1.00 . A A . 46 THR OG1 1 1
17 19492 1 1 50 PHE C C -5.679 1.805 9.633 1.00 . A A . 47 PHE C 1 1
17 19493 1 1 50 PHE CA C -7.201 1.735 9.563 1.00 . A A . 47 PHE CA 1 1
17 19494 1 1 50 PHE CB C -7.810 3.007 10.157 1.00 . A A . 47 PHE CB 1 1
17 19495 1 1 50 PHE CD1 C -6.324 3.851 11.995 1.00 . A A . 47 PHE CD1 1 1
17 19496 1 1 50 PHE CD2 C -8.348 2.743 12.594 1.00 . A A . 47 PHE CD2 1 1
17 19497 1 1 50 PHE CE1 C -6.025 4.034 13.331 1.00 . A A . 47 PHE CE1 1 1
17 19498 1 1 50 PHE CE2 C -8.055 2.924 13.932 1.00 . A A . 47 PHE CE2 1 1
17 19499 1 1 50 PHE CG C -7.488 3.204 11.611 1.00 . A A . 47 PHE CG 1 1
17 19500 1 1 50 PHE CZ C -6.892 3.570 14.302 1.00 . A A . 47 PHE CZ 1 1
17 19501 1 1 50 PHE H H -8.202 0.678 11.100 1.00 . A A . 47 PHE H 1 1
17 19502 1 1 50 PHE HA H -7.498 1.656 8.529 1.00 . A A . 47 PHE HA 1 1
17 19503 1 1 50 PHE HB2 H -7.435 3.863 9.617 1.00 . A A . 47 PHE HB2 1 1
17 19504 1 1 50 PHE HB3 H -8.884 2.965 10.056 1.00 . A A . 47 PHE HB3 1 1
17 19505 1 1 50 PHE HD1 H -5.645 4.215 11.237 1.00 . A A . 47 PHE HD1 1 1
17 19506 1 1 50 PHE HD2 H -9.258 2.237 12.306 1.00 . A A . 47 PHE HD2 1 1
17 19507 1 1 50 PHE HE1 H -5.114 4.541 13.618 1.00 . A A . 47 PHE HE1 1 1
17 19508 1 1 50 PHE HE2 H -8.734 2.559 14.689 1.00 . A A . 47 PHE HE2 1 1
17 19509 1 1 50 PHE HZ H -6.660 3.712 15.347 1.00 . A A . 47 PHE HZ 1 1
17 19510 1 1 50 PHE N N -7.706 0.560 10.264 1.00 . A A . 47 PHE N 1 1
17 19511 1 1 50 PHE O O -5.037 2.429 8.787 1.00 . A A . 47 PHE O 1 1
17 19512 1 1 51 ILE C C -2.975 0.326 9.739 1.00 . A A . 48 ILE C 1 1
17 19513 1 1 51 ILE CA C -3.656 1.157 10.821 1.00 . A A . 48 ILE CA 1 1
17 19514 1 1 51 ILE CB C -3.259 0.602 12.203 1.00 . A A . 48 ILE CB 1 1
17 19515 1 1 51 ILE CD1 C -4.736 0.305 14.255 1.00 . A A . 48 ILE CD1 1 1
17 19516 1 1 51 ILE CG1 C -4.075 1.280 13.307 1.00 . A A . 48 ILE CG1 1 1
17 19517 1 1 51 ILE CG2 C -1.769 0.793 12.443 1.00 . A A . 48 ILE CG2 1 1
17 19518 1 1 51 ILE H H -5.665 0.685 11.290 1.00 . A A . 48 ILE H 1 1
17 19519 1 1 51 ILE HA H -3.307 2.178 10.753 1.00 . A A . 48 ILE HA 1 1
17 19520 1 1 51 ILE HB H -3.465 -0.457 12.213 1.00 . A A . 48 ILE HB 1 1
17 19521 1 1 51 ILE HD11 H -4.772 -0.672 13.798 1.00 . A A . 48 ILE HD11 1 1
17 19522 1 1 51 ILE HD12 H -5.739 0.639 14.474 1.00 . A A . 48 ILE HD12 1 1
17 19523 1 1 51 ILE HD13 H -4.166 0.252 15.172 1.00 . A A . 48 ILE HD13 1 1
17 19524 1 1 51 ILE HG12 H -3.424 1.918 13.889 1.00 . A A . 48 ILE HG12 1 1
17 19525 1 1 51 ILE HG13 H -4.850 1.883 12.855 1.00 . A A . 48 ILE HG13 1 1
17 19526 1 1 51 ILE HG21 H -1.375 -0.066 12.965 1.00 . A A . 48 ILE HG21 1 1
17 19527 1 1 51 ILE HG22 H -1.609 1.680 13.039 1.00 . A A . 48 ILE HG22 1 1
17 19528 1 1 51 ILE HG23 H -1.262 0.902 11.494 1.00 . A A . 48 ILE HG23 1 1
17 19529 1 1 51 ILE N N -5.104 1.164 10.647 1.00 . A A . 48 ILE N 1 1
17 19530 1 1 51 ILE O O -2.873 -0.895 9.852 1.00 . A A . 48 ILE O 1 1
17 19531 1 1 52 ILE C C -0.360 0.100 7.897 1.00 . A A . 49 ILE C 1 1
17 19532 1 1 52 ILE CA C -1.838 0.322 7.588 1.00 . A A . 49 ILE CA 1 1
17 19533 1 1 52 ILE CB C -1.959 1.124 6.278 1.00 . A A . 49 ILE CB 1 1
17 19534 1 1 52 ILE CD1 C -3.586 2.497 4.882 1.00 . A A . 49 ILE CD1 1 1
17 19535 1 1 52 ILE CG1 C -3.412 1.540 6.042 1.00 . A A . 49 ILE CG1 1 1
17 19536 1 1 52 ILE CG2 C -1.441 0.306 5.106 1.00 . A A . 49 ILE CG2 1 1
17 19537 1 1 52 ILE H H -2.620 1.971 8.658 1.00 . A A . 49 ILE H 1 1
17 19538 1 1 52 ILE HA H -2.313 -0.636 7.445 1.00 . A A . 49 ILE HA 1 1
17 19539 1 1 52 ILE HB H -1.348 2.009 6.366 1.00 . A A . 49 ILE HB 1 1
17 19540 1 1 52 ILE HD11 H -4.637 2.592 4.649 1.00 . A A . 49 ILE HD11 1 1
17 19541 1 1 52 ILE HD12 H -3.058 2.116 4.021 1.00 . A A . 49 ILE HD12 1 1
17 19542 1 1 52 ILE HD13 H -3.188 3.464 5.150 1.00 . A A . 49 ILE HD13 1 1
17 19543 1 1 52 ILE HG12 H -4.004 0.661 5.838 1.00 . A A . 49 ILE HG12 1 1
17 19544 1 1 52 ILE HG13 H -3.790 2.024 6.931 1.00 . A A . 49 ILE HG13 1 1
17 19545 1 1 52 ILE HG21 H -0.762 -0.453 5.468 1.00 . A A . 49 ILE HG21 1 1
17 19546 1 1 52 ILE HG22 H -0.920 0.954 4.417 1.00 . A A . 49 ILE HG22 1 1
17 19547 1 1 52 ILE HG23 H -2.270 -0.166 4.600 1.00 . A A . 49 ILE HG23 1 1
17 19548 1 1 52 ILE N N -2.509 0.998 8.691 1.00 . A A . 49 ILE N 1 1
17 19549 1 1 52 ILE O O 0.486 0.929 7.561 1.00 . A A . 49 ILE O 1 1
17 19550 1 1 53 ASP C C 1.933 -2.298 7.871 1.00 . A A . 50 ASP C 1 1
17 19551 1 1 53 ASP CA C 1.318 -1.351 8.896 1.00 . A A . 50 ASP CA 1 1
17 19552 1 1 53 ASP CB C 1.372 -1.984 10.288 1.00 . A A . 50 ASP CB 1 1
17 19553 1 1 53 ASP CG C 0.629 -1.164 11.325 1.00 . A A . 50 ASP CG 1 1
17 19554 1 1 53 ASP H H -0.775 -1.643 8.784 1.00 . A A . 50 ASP H 1 1
17 19555 1 1 53 ASP HA H 1.886 -0.433 8.908 1.00 . A A . 50 ASP HA 1 1
17 19556 1 1 53 ASP HB2 H 0.925 -2.967 10.248 1.00 . A A . 50 ASP HB2 1 1
17 19557 1 1 53 ASP HB3 H 2.401 -2.073 10.597 1.00 . A A . 50 ASP HB3 1 1
17 19558 1 1 53 ASP N N -0.058 -1.021 8.542 1.00 . A A . 50 ASP N 1 1
17 19559 1 1 53 ASP O O 1.328 -2.589 6.839 1.00 . A A . 50 ASP O 1 1
17 19560 1 1 53 ASP OD1 O 0.823 0.070 11.357 1.00 . A A . 50 ASP OD1 1 1
17 19561 1 1 53 ASP OD2 O -0.148 -1.755 12.106 1.00 . A A . 50 ASP OD2 1 1
17 19562 1 1 54 ASP C C 3.029 -4.968 7.056 1.00 . A A . 51 ASP C 1 1
17 19563 1 1 54 ASP CA C 3.835 -3.690 7.264 1.00 . A A . 51 ASP CA 1 1
17 19564 1 1 54 ASP CB C 5.217 -4.031 7.823 1.00 . A A . 51 ASP CB 1 1
17 19565 1 1 54 ASP CG C 6.149 -4.589 6.764 1.00 . A A . 51 ASP CG 1 1
17 19566 1 1 54 ASP H H 3.569 -2.507 9.000 1.00 . A A . 51 ASP H 1 1
17 19567 1 1 54 ASP HA H 3.953 -3.195 6.312 1.00 . A A . 51 ASP HA 1 1
17 19568 1 1 54 ASP HB2 H 5.665 -3.138 8.232 1.00 . A A . 51 ASP HB2 1 1
17 19569 1 1 54 ASP HB3 H 5.111 -4.766 8.607 1.00 . A A . 51 ASP HB3 1 1
17 19570 1 1 54 ASP N N 3.138 -2.776 8.162 1.00 . A A . 51 ASP N 1 1
17 19571 1 1 54 ASP O O 2.981 -5.511 5.952 1.00 . A A . 51 ASP O 1 1
17 19572 1 1 54 ASP OD1 O 6.068 -4.133 5.604 1.00 . A A . 51 ASP OD1 1 1
17 19573 1 1 54 ASP OD2 O 6.956 -5.483 7.096 1.00 . A A . 51 ASP OD2 1 1
17 19574 1 1 55 GLU C C 0.445 -6.496 7.066 1.00 . A A . 52 GLU C 1 1
17 19575 1 1 55 GLU CA C 1.592 -6.657 8.059 1.00 . A A . 52 GLU CA 1 1
17 19576 1 1 55 GLU CB C 1.041 -7.003 9.444 1.00 . A A . 52 GLU CB 1 1
17 19577 1 1 55 GLU CD C 1.575 -7.960 11.720 1.00 . A A . 52 GLU CD 1 1
17 19578 1 1 55 GLU CG C 1.952 -7.912 10.252 1.00 . A A . 52 GLU CG 1 1
17 19579 1 1 55 GLU H H 2.473 -4.966 8.977 1.00 . A A . 52 GLU H 1 1
17 19580 1 1 55 GLU HA H 2.231 -7.461 7.725 1.00 . A A . 52 GLU HA 1 1
17 19581 1 1 55 GLU HB2 H 0.895 -6.089 10.000 1.00 . A A . 52 GLU HB2 1 1
17 19582 1 1 55 GLU HB3 H 0.088 -7.499 9.326 1.00 . A A . 52 GLU HB3 1 1
17 19583 1 1 55 GLU HG2 H 1.892 -8.912 9.848 1.00 . A A . 52 GLU HG2 1 1
17 19584 1 1 55 GLU HG3 H 2.966 -7.551 10.166 1.00 . A A . 52 GLU HG3 1 1
17 19585 1 1 55 GLU N N 2.397 -5.443 8.125 1.00 . A A . 52 GLU N 1 1
17 19586 1 1 55 GLU O O 0.110 -7.428 6.335 1.00 . A A . 52 GLU O 1 1
17 19587 1 1 55 GLU OE1 O 0.371 -7.842 12.027 1.00 . A A . 52 GLU OE1 1 1
17 19588 1 1 55 GLU OE2 O 2.484 -8.114 12.561 1.00 . A A . 52 GLU OE2 1 1
17 19589 1 1 56 ILE C C -0.774 -4.864 4.711 1.00 . A A . 53 ILE C 1 1
17 19590 1 1 56 ILE CA C -1.262 -5.027 6.146 1.00 . A A . 53 ILE CA 1 1
17 19591 1 1 56 ILE CB C -2.019 -3.752 6.566 1.00 . A A . 53 ILE CB 1 1
17 19592 1 1 56 ILE CD1 C -3.257 -4.955 8.438 1.00 . A A . 53 ILE CD1 1 1
17 19593 1 1 56 ILE CG1 C -2.353 -3.801 8.059 1.00 . A A . 53 ILE CG1 1 1
17 19594 1 1 56 ILE CG2 C -3.285 -3.591 5.738 1.00 . A A . 53 ILE CG2 1 1
17 19595 1 1 56 ILE H H 0.160 -4.607 7.656 1.00 . A A . 53 ILE H 1 1
17 19596 1 1 56 ILE HA H -1.949 -5.860 6.190 1.00 . A A . 53 ILE HA 1 1
17 19597 1 1 56 ILE HB H -1.382 -2.903 6.375 1.00 . A A . 53 ILE HB 1 1
17 19598 1 1 56 ILE HD11 H -2.728 -5.623 9.102 1.00 . A A . 53 ILE HD11 1 1
17 19599 1 1 56 ILE HD12 H -3.550 -5.490 7.548 1.00 . A A . 53 ILE HD12 1 1
17 19600 1 1 56 ILE HD13 H -4.137 -4.574 8.935 1.00 . A A . 53 ILE HD13 1 1
17 19601 1 1 56 ILE HG12 H -1.438 -3.898 8.624 1.00 . A A . 53 ILE HG12 1 1
17 19602 1 1 56 ILE HG13 H -2.850 -2.883 8.339 1.00 . A A . 53 ILE HG13 1 1
17 19603 1 1 56 ILE HG21 H -4.063 -3.157 6.352 1.00 . A A . 53 ILE HG21 1 1
17 19604 1 1 56 ILE HG22 H -3.606 -4.557 5.380 1.00 . A A . 53 ILE HG22 1 1
17 19605 1 1 56 ILE HG23 H -3.085 -2.942 4.898 1.00 . A A . 53 ILE HG23 1 1
17 19606 1 1 56 ILE N N -0.153 -5.311 7.048 1.00 . A A . 53 ILE N 1 1
17 19607 1 1 56 ILE O O -1.395 -5.364 3.773 1.00 . A A . 53 ILE O 1 1
17 19608 1 1 57 ALA C C 1.405 -5.238 2.609 1.00 . A A . 54 ALA C 1 1
17 19609 1 1 57 ALA CA C 0.915 -3.933 3.226 1.00 . A A . 54 ALA CA 1 1
17 19610 1 1 57 ALA CB C 2.052 -2.928 3.311 1.00 . A A . 54 ALA CB 1 1
17 19611 1 1 57 ALA H H 0.792 -3.790 5.334 1.00 . A A . 54 ALA H 1 1
17 19612 1 1 57 ALA HA H 0.143 -3.516 2.596 1.00 . A A . 54 ALA HA 1 1
17 19613 1 1 57 ALA HB1 H 1.668 -1.977 3.653 1.00 . A A . 54 ALA HB1 1 1
17 19614 1 1 57 ALA HB2 H 2.499 -2.805 2.335 1.00 . A A . 54 ALA HB2 1 1
17 19615 1 1 57 ALA HB3 H 2.798 -3.284 4.005 1.00 . A A . 54 ALA HB3 1 1
17 19616 1 1 57 ALA N N 0.342 -4.162 4.547 1.00 . A A . 54 ALA N 1 1
17 19617 1 1 57 ALA O O 1.209 -5.487 1.418 1.00 . A A . 54 ALA O 1 1
17 19618 1 1 58 ASN C C 1.434 -8.245 2.461 1.00 . A A . 55 ASN C 1 1
17 19619 1 1 58 ASN CA C 2.563 -7.350 2.960 1.00 . A A . 55 ASN CA 1 1
17 19620 1 1 58 ASN CB C 3.328 -8.052 4.085 1.00 . A A . 55 ASN CB 1 1
17 19621 1 1 58 ASN CG C 4.416 -8.967 3.559 1.00 . A A . 55 ASN CG 1 1
17 19622 1 1 58 ASN H H 2.171 -5.815 4.363 1.00 . A A . 55 ASN H 1 1
17 19623 1 1 58 ASN HA H 3.242 -7.156 2.143 1.00 . A A . 55 ASN HA 1 1
17 19624 1 1 58 ASN HB2 H 3.784 -7.309 4.720 1.00 . A A . 55 ASN HB2 1 1
17 19625 1 1 58 ASN HB3 H 2.636 -8.643 4.668 1.00 . A A . 55 ASN HB3 1 1
17 19626 1 1 58 ASN HD21 H 5.189 -7.478 2.493 1.00 . A A . 55 ASN HD21 1 1
17 19627 1 1 58 ASN HD22 H 6.007 -8.994 2.367 1.00 . A A . 55 ASN HD22 1 1
17 19628 1 1 58 ASN N N 2.045 -6.070 3.426 1.00 . A A . 55 ASN N 1 1
17 19629 1 1 58 ASN ND2 N 5.292 -8.425 2.722 1.00 . A A . 55 ASN ND2 1 1
17 19630 1 1 58 ASN O O 1.490 -8.771 1.350 1.00 . A A . 55 ASN O 1 1
17 19631 1 1 58 ASN OD1 O 4.470 -10.149 3.902 1.00 . A A . 55 ASN OD1 1 1
17 19632 1 1 59 GLU C C -1.450 -8.688 1.707 1.00 . A A . 56 GLU C 1 1
17 19633 1 1 59 GLU CA C -0.734 -9.246 2.934 1.00 . A A . 56 GLU CA 1 1
17 19634 1 1 59 GLU CB C -1.709 -9.342 4.109 1.00 . A A . 56 GLU CB 1 1
17 19635 1 1 59 GLU CD C -2.163 -11.193 5.767 1.00 . A A . 56 GLU CD 1 1
17 19636 1 1 59 GLU CG C -1.173 -10.154 5.277 1.00 . A A . 56 GLU CG 1 1
17 19637 1 1 59 GLU H H 0.423 -7.968 4.164 1.00 . A A . 56 GLU H 1 1
17 19638 1 1 59 GLU HA H -0.365 -10.233 2.701 1.00 . A A . 56 GLU HA 1 1
17 19639 1 1 59 GLU HB2 H -1.928 -8.344 4.462 1.00 . A A . 56 GLU HB2 1 1
17 19640 1 1 59 GLU HB3 H -2.624 -9.802 3.766 1.00 . A A . 56 GLU HB3 1 1
17 19641 1 1 59 GLU HG2 H -0.271 -10.657 4.966 1.00 . A A . 56 GLU HG2 1 1
17 19642 1 1 59 GLU HG3 H -0.947 -9.482 6.093 1.00 . A A . 56 GLU HG3 1 1
17 19643 1 1 59 GLU N N 0.410 -8.415 3.291 1.00 . A A . 56 GLU N 1 1
17 19644 1 1 59 GLU O O -1.972 -9.440 0.886 1.00 . A A . 56 GLU O 1 1
17 19645 1 1 59 GLU OE1 O -2.716 -11.931 4.924 1.00 . A A . 56 GLU OE1 1 1
17 19646 1 1 59 GLU OE2 O -2.385 -11.271 6.994 1.00 . A A . 56 GLU OE2 1 1
17 19647 1 1 60 PHE C C -1.361 -6.963 -0.828 1.00 . A A . 57 PHE C 1 1
17 19648 1 1 60 PHE CA C -2.124 -6.705 0.467 1.00 . A A . 57 PHE CA 1 1
17 19649 1 1 60 PHE CB C -2.230 -5.200 0.721 1.00 . A A . 57 PHE CB 1 1
17 19650 1 1 60 PHE CD1 C -4.307 -4.802 -0.630 1.00 . A A . 57 PHE CD1 1 1
17 19651 1 1 60 PHE CD2 C -2.397 -3.438 -1.059 1.00 . A A . 57 PHE CD2 1 1
17 19652 1 1 60 PHE CE1 C -5.012 -4.128 -1.608 1.00 . A A . 57 PHE CE1 1 1
17 19653 1 1 60 PHE CE2 C -3.097 -2.761 -2.040 1.00 . A A . 57 PHE CE2 1 1
17 19654 1 1 60 PHE CG C -2.993 -4.466 -0.344 1.00 . A A . 57 PHE CG 1 1
17 19655 1 1 60 PHE CZ C -4.406 -3.106 -2.314 1.00 . A A . 57 PHE CZ 1 1
17 19656 1 1 60 PHE H H -1.038 -6.817 2.281 1.00 . A A . 57 PHE H 1 1
17 19657 1 1 60 PHE HA H -3.117 -7.116 0.373 1.00 . A A . 57 PHE HA 1 1
17 19658 1 1 60 PHE HB2 H -2.729 -5.034 1.662 1.00 . A A . 57 PHE HB2 1 1
17 19659 1 1 60 PHE HB3 H -1.235 -4.779 0.767 1.00 . A A . 57 PHE HB3 1 1
17 19660 1 1 60 PHE HD1 H -4.781 -5.601 -0.079 1.00 . A A . 57 PHE HD1 1 1
17 19661 1 1 60 PHE HD2 H -1.373 -3.169 -0.844 1.00 . A A . 57 PHE HD2 1 1
17 19662 1 1 60 PHE HE1 H -6.035 -4.401 -1.822 1.00 . A A . 57 PHE HE1 1 1
17 19663 1 1 60 PHE HE2 H -2.622 -1.963 -2.588 1.00 . A A . 57 PHE HE2 1 1
17 19664 1 1 60 PHE HZ H -4.956 -2.579 -3.080 1.00 . A A . 57 PHE HZ 1 1
17 19665 1 1 60 PHE N N -1.472 -7.364 1.592 1.00 . A A . 57 PHE N 1 1
17 19666 1 1 60 PHE O O -1.919 -7.483 -1.795 1.00 . A A . 57 PHE O 1 1
17 19667 1 1 61 LEU C C 0.842 -8.259 -2.392 1.00 . A A . 58 LEU C 1 1
17 19668 1 1 61 LEU CA C 0.755 -6.784 -2.017 1.00 . A A . 58 LEU CA 1 1
17 19669 1 1 61 LEU CB C 2.156 -6.225 -1.764 1.00 . A A . 58 LEU CB 1 1
17 19670 1 1 61 LEU CD1 C 3.656 -4.265 -1.320 1.00 . A A . 58 LEU CD1 1 1
17 19671 1 1 61 LEU CD2 C 1.677 -4.007 -2.828 1.00 . A A . 58 LEU CD2 1 1
17 19672 1 1 61 LEU CG C 2.227 -4.705 -1.594 1.00 . A A . 58 LEU CG 1 1
17 19673 1 1 61 LEU H H 0.302 -6.184 -0.039 1.00 . A A . 58 LEU H 1 1
17 19674 1 1 61 LEU HA H 0.304 -6.242 -2.837 1.00 . A A . 58 LEU HA 1 1
17 19675 1 1 61 LEU HB2 H 2.548 -6.686 -0.870 1.00 . A A . 58 LEU HB2 1 1
17 19676 1 1 61 LEU HB3 H 2.787 -6.500 -2.597 1.00 . A A . 58 LEU HB3 1 1
17 19677 1 1 61 LEU HD11 H 3.818 -4.208 -0.254 1.00 . A A . 58 LEU HD11 1 1
17 19678 1 1 61 LEU HD12 H 3.824 -3.294 -1.762 1.00 . A A . 58 LEU HD12 1 1
17 19679 1 1 61 LEU HD13 H 4.342 -4.980 -1.751 1.00 . A A . 58 LEU HD13 1 1
17 19680 1 1 61 LEU HD21 H 1.799 -4.648 -3.688 1.00 . A A . 58 LEU HD21 1 1
17 19681 1 1 61 LEU HD22 H 2.215 -3.084 -2.987 1.00 . A A . 58 LEU HD22 1 1
17 19682 1 1 61 LEU HD23 H 0.628 -3.793 -2.684 1.00 . A A . 58 LEU HD23 1 1
17 19683 1 1 61 LEU HG H 1.621 -4.418 -0.747 1.00 . A A . 58 LEU HG 1 1
17 19684 1 1 61 LEU N N -0.084 -6.593 -0.840 1.00 . A A . 58 LEU N 1 1
17 19685 1 1 61 LEU O O 0.953 -8.606 -3.569 1.00 . A A . 58 LEU O 1 1
17 19686 1 1 62 LYS C C -0.448 -11.093 -2.181 1.00 . A A . 59 LYS C 1 1
17 19687 1 1 62 LYS CA C 0.864 -10.564 -1.610 1.00 . A A . 59 LYS CA 1 1
17 19688 1 1 62 LYS CB C 1.194 -11.290 -0.304 1.00 . A A . 59 LYS CB 1 1
17 19689 1 1 62 LYS CD C 2.731 -13.257 0.012 1.00 . A A . 59 LYS CD 1 1
17 19690 1 1 62 LYS CE C 2.828 -13.219 1.529 1.00 . A A . 59 LYS CE 1 1
17 19691 1 1 62 LYS CG C 1.365 -12.792 -0.469 1.00 . A A . 59 LYS CG 1 1
17 19692 1 1 62 LYS H H 0.702 -8.788 -0.470 1.00 . A A . 59 LYS H 1 1
17 19693 1 1 62 LYS HA H 1.653 -10.748 -2.324 1.00 . A A . 59 LYS HA 1 1
17 19694 1 1 62 LYS HB2 H 2.113 -10.883 0.096 1.00 . A A . 59 LYS HB2 1 1
17 19695 1 1 62 LYS HB3 H 0.397 -11.116 0.402 1.00 . A A . 59 LYS HB3 1 1
17 19696 1 1 62 LYS HD2 H 2.895 -14.270 -0.323 1.00 . A A . 59 LYS HD2 1 1
17 19697 1 1 62 LYS HD3 H 3.489 -12.610 -0.405 1.00 . A A . 59 LYS HD3 1 1
17 19698 1 1 62 LYS HE2 H 2.391 -12.296 1.883 1.00 . A A . 59 LYS HE2 1 1
17 19699 1 1 62 LYS HE3 H 2.278 -14.055 1.933 1.00 . A A . 59 LYS HE3 1 1
17 19700 1 1 62 LYS HG2 H 0.602 -13.296 0.103 1.00 . A A . 59 LYS HG2 1 1
17 19701 1 1 62 LYS HG3 H 1.258 -13.042 -1.515 1.00 . A A . 59 LYS HG3 1 1
17 19702 1 1 62 LYS HZ1 H 4.832 -13.751 1.273 1.00 . A A . 59 LYS HZ1 1 1
17 19703 1 1 62 LYS HZ2 H 4.296 -13.852 2.874 1.00 . A A . 59 LYS HZ2 1 1
17 19704 1 1 62 LYS HZ3 H 4.609 -12.341 2.181 1.00 . A A . 59 LYS HZ3 1 1
17 19705 1 1 62 LYS N N 0.792 -9.124 -1.386 1.00 . A A . 59 LYS N 1 1
17 19706 1 1 62 LYS NZ N 4.240 -13.296 1.997 1.00 . A A . 59 LYS NZ 1 1
17 19707 1 1 62 LYS O O -0.462 -12.065 -2.935 1.00 . A A . 59 LYS O 1 1
17 19708 1 1 63 SER C C -3.088 -10.405 -3.733 1.00 . A A . 60 SER C 1 1
17 19709 1 1 63 SER CA C -2.868 -10.849 -2.289 1.00 . A A . 60 SER CA 1 1
17 19710 1 1 63 SER CB C -3.958 -10.264 -1.391 1.00 . A A . 60 SER CB 1 1
17 19711 1 1 63 SER H H -1.475 -9.676 -1.211 1.00 . A A . 60 SER H 1 1
17 19712 1 1 63 SER HA H -2.919 -11.927 -2.247 1.00 . A A . 60 SER HA 1 1
17 19713 1 1 63 SER HB2 H -3.683 -9.261 -1.100 1.00 . A A . 60 SER HB2 1 1
17 19714 1 1 63 SER HB3 H -4.892 -10.237 -1.933 1.00 . A A . 60 SER HB3 1 1
17 19715 1 1 63 SER HG H -4.144 -11.976 -0.459 1.00 . A A . 60 SER HG 1 1
17 19716 1 1 63 SER N N -1.550 -10.445 -1.815 1.00 . A A . 60 SER N 1 1
17 19717 1 1 63 SER O O -3.507 -11.192 -4.578 1.00 . A A . 60 SER O 1 1
17 19718 1 1 63 SER OG O -4.132 -11.045 -0.222 1.00 . A A . 60 SER OG 1 1
17 19719 1 1 64 ILE C C -1.997 -9.230 -6.327 1.00 . A A . 61 ILE C 1 1
17 19720 1 1 64 ILE CA C -2.969 -8.585 -5.344 1.00 . A A . 61 ILE CA 1 1
17 19721 1 1 64 ILE CB C -2.758 -7.057 -5.357 1.00 . A A . 61 ILE CB 1 1
17 19722 1 1 64 ILE CD1 C -1.017 -5.236 -4.997 1.00 . A A . 61 ILE CD1 1 1
17 19723 1 1 64 ILE CG1 C -1.341 -6.711 -4.895 1.00 . A A . 61 ILE CG1 1 1
17 19724 1 1 64 ILE CG2 C -3.791 -6.373 -4.475 1.00 . A A . 61 ILE CG2 1 1
17 19725 1 1 64 ILE H H -2.471 -8.554 -3.288 1.00 . A A . 61 ILE H 1 1
17 19726 1 1 64 ILE HA H -3.979 -8.791 -5.665 1.00 . A A . 61 ILE HA 1 1
17 19727 1 1 64 ILE HB H -2.895 -6.707 -6.369 1.00 . A A . 61 ILE HB 1 1
17 19728 1 1 64 ILE HD11 H -1.175 -4.901 -6.012 1.00 . A A . 61 ILE HD11 1 1
17 19729 1 1 64 ILE HD12 H 0.013 -5.073 -4.720 1.00 . A A . 61 ILE HD12 1 1
17 19730 1 1 64 ILE HD13 H -1.661 -4.679 -4.331 1.00 . A A . 61 ILE HD13 1 1
17 19731 1 1 64 ILE HG12 H -1.224 -7.004 -3.863 1.00 . A A . 61 ILE HG12 1 1
17 19732 1 1 64 ILE HG13 H -0.629 -7.250 -5.502 1.00 . A A . 61 ILE HG13 1 1
17 19733 1 1 64 ILE HG21 H -3.346 -5.509 -4.004 1.00 . A A . 61 ILE HG21 1 1
17 19734 1 1 64 ILE HG22 H -4.129 -7.063 -3.714 1.00 . A A . 61 ILE HG22 1 1
17 19735 1 1 64 ILE HG23 H -4.630 -6.063 -5.079 1.00 . A A . 61 ILE HG23 1 1
17 19736 1 1 64 ILE N N -2.802 -9.135 -4.005 1.00 . A A . 61 ILE N 1 1
17 19737 1 1 64 ILE O O -2.295 -9.358 -7.516 1.00 . A A . 61 ILE O 1 1
17 19738 1 1 65 GLY C C 1.109 -9.245 -7.291 1.00 . A A . 62 GLY C 1 1
17 19739 1 1 65 GLY CA C 0.164 -10.257 -6.671 1.00 . A A . 62 GLY CA 1 1
17 19740 1 1 65 GLY H H -0.653 -9.502 -4.869 1.00 . A A . 62 GLY H 1 1
17 19741 1 1 65 GLY HA2 H 0.737 -10.955 -6.080 1.00 . A A . 62 GLY HA2 1 1
17 19742 1 1 65 GLY HA3 H -0.337 -10.797 -7.461 1.00 . A A . 62 GLY HA3 1 1
17 19743 1 1 65 GLY N N -0.835 -9.632 -5.825 1.00 . A A . 62 GLY N 1 1
17 19744 1 1 65 GLY O O 1.392 -9.301 -8.487 1.00 . A A . 62 GLY O 1 1
17 19745 1 1 66 ALA C C 3.897 -7.870 -7.223 1.00 . A A . 63 ALA C 1 1
17 19746 1 1 66 ALA CA C 2.515 -7.289 -6.946 1.00 . A A . 63 ALA CA 1 1
17 19747 1 1 66 ALA CB C 2.606 -6.158 -5.931 1.00 . A A . 63 ALA CB 1 1
17 19748 1 1 66 ALA H H 1.332 -8.326 -5.529 1.00 . A A . 63 ALA H 1 1
17 19749 1 1 66 ALA HA H 2.115 -6.884 -7.865 1.00 . A A . 63 ALA HA 1 1
17 19750 1 1 66 ALA HB1 H 3.260 -5.386 -6.310 1.00 . A A . 63 ALA HB1 1 1
17 19751 1 1 66 ALA HB2 H 3.000 -6.541 -5.001 1.00 . A A . 63 ALA HB2 1 1
17 19752 1 1 66 ALA HB3 H 1.622 -5.745 -5.763 1.00 . A A . 63 ALA HB3 1 1
17 19753 1 1 66 ALA N N 1.597 -8.318 -6.474 1.00 . A A . 63 ALA N 1 1
17 19754 1 1 66 ALA O O 4.875 -7.518 -6.561 1.00 . A A . 63 ALA O 1 1
17 19755 1 1 67 GLU C C 5.222 -9.812 -10.040 1.00 . A A . 64 GLU C 1 1
17 19756 1 1 67 GLU CA C 5.233 -9.391 -8.572 1.00 . A A . 64 GLU CA 1 1
17 19757 1 1 67 GLU CB C 5.499 -10.607 -7.682 1.00 . A A . 64 GLU CB 1 1
17 19758 1 1 67 GLU CD C 5.960 -11.469 -5.353 1.00 . A A . 64 GLU CD 1 1
17 19759 1 1 67 GLU CG C 5.809 -10.248 -6.238 1.00 . A A . 64 GLU CG 1 1
17 19760 1 1 67 GLU H H 3.158 -8.999 -8.697 1.00 . A A . 64 GLU H 1 1
17 19761 1 1 67 GLU HA H 6.021 -8.669 -8.424 1.00 . A A . 64 GLU HA 1 1
17 19762 1 1 67 GLU HB2 H 4.626 -11.244 -7.692 1.00 . A A . 64 GLU HB2 1 1
17 19763 1 1 67 GLU HB3 H 6.338 -11.156 -8.082 1.00 . A A . 64 GLU HB3 1 1
17 19764 1 1 67 GLU HG2 H 6.731 -9.687 -6.211 1.00 . A A . 64 GLU HG2 1 1
17 19765 1 1 67 GLU HG3 H 5.005 -9.638 -5.851 1.00 . A A . 64 GLU HG3 1 1
17 19766 1 1 67 GLU N N 3.972 -8.761 -8.206 1.00 . A A . 64 GLU N 1 1
17 19767 1 1 67 GLU O O 5.159 -11.001 -10.355 1.00 . A A . 64 GLU O 1 1
17 19768 1 1 67 GLU OE1 O 6.358 -12.533 -5.874 1.00 . A A . 64 GLU OE1 1 1
17 19769 1 1 67 GLU OE2 O 5.681 -11.363 -4.141 1.00 . A A . 64 GLU OE2 1 1
17 19770 1 1 68 VAL C C 6.473 -8.444 -13.052 1.00 . A A . 65 VAL C 1 1
17 19771 1 1 68 VAL CA C 5.278 -9.098 -12.365 1.00 . A A . 65 VAL CA 1 1
17 19772 1 1 68 VAL CB C 3.977 -8.598 -13.024 1.00 . A A . 65 VAL CB 1 1
17 19773 1 1 68 VAL CG1 C 3.836 -7.092 -12.864 1.00 . A A . 65 VAL CG1 1 1
17 19774 1 1 68 VAL CG2 C 3.935 -8.994 -14.493 1.00 . A A . 65 VAL CG2 1 1
17 19775 1 1 68 VAL H H 5.330 -7.901 -10.620 1.00 . A A . 65 VAL H 1 1
17 19776 1 1 68 VAL HA H 5.338 -10.168 -12.503 1.00 . A A . 65 VAL HA 1 1
17 19777 1 1 68 VAL HB H 3.142 -9.068 -12.524 1.00 . A A . 65 VAL HB 1 1
17 19778 1 1 68 VAL HG11 H 4.454 -6.758 -12.044 1.00 . A A . 65 VAL HG11 1 1
17 19779 1 1 68 VAL HG12 H 2.806 -6.846 -12.663 1.00 . A A . 65 VAL HG12 1 1
17 19780 1 1 68 VAL HG13 H 4.152 -6.603 -13.775 1.00 . A A . 65 VAL HG13 1 1
17 19781 1 1 68 VAL HG21 H 3.737 -10.053 -14.575 1.00 . A A . 65 VAL HG21 1 1
17 19782 1 1 68 VAL HG22 H 4.884 -8.768 -14.955 1.00 . A A . 65 VAL HG22 1 1
17 19783 1 1 68 VAL HG23 H 3.151 -8.442 -14.992 1.00 . A A . 65 VAL HG23 1 1
17 19784 1 1 68 VAL N N 5.284 -8.830 -10.932 1.00 . A A . 65 VAL N 1 1
17 19785 1 1 68 VAL O O 6.583 -7.219 -13.096 1.00 . A A . 65 VAL O 1 1
17 19786 1 1 69 GLU C C 8.461 -9.042 -15.778 1.00 . A A . 66 GLU C 1 1
17 19787 1 1 69 GLU CA C 8.550 -8.774 -14.279 1.00 . A A . 66 GLU CA 1 1
17 19788 1 1 69 GLU CB C 9.810 -9.426 -13.704 1.00 . A A . 66 GLU CB 1 1
17 19789 1 1 69 GLU CD C 9.851 -8.725 -11.278 1.00 . A A . 66 GLU CD 1 1
17 19790 1 1 69 GLU CG C 10.498 -8.587 -12.642 1.00 . A A . 66 GLU CG 1 1
17 19791 1 1 69 GLU H H 7.220 -10.238 -13.525 1.00 . A A . 66 GLU H 1 1
17 19792 1 1 69 GLU HA H 8.603 -7.707 -14.119 1.00 . A A . 66 GLU HA 1 1
17 19793 1 1 69 GLU HB2 H 9.541 -10.376 -13.264 1.00 . A A . 66 GLU HB2 1 1
17 19794 1 1 69 GLU HB3 H 10.512 -9.599 -14.507 1.00 . A A . 66 GLU HB3 1 1
17 19795 1 1 69 GLU HG2 H 11.529 -8.900 -12.566 1.00 . A A . 66 GLU HG2 1 1
17 19796 1 1 69 GLU HG3 H 10.460 -7.549 -12.939 1.00 . A A . 66 GLU HG3 1 1
17 19797 1 1 69 GLU N N 7.363 -9.271 -13.591 1.00 . A A . 66 GLU N 1 1
17 19798 1 1 69 GLU O O 8.955 -8.259 -16.590 1.00 . A A . 66 GLU O 1 1
17 19799 1 1 69 GLU OE1 O 8.603 -8.721 -11.211 1.00 . A A . 66 GLU OE1 1 1
17 19800 1 1 69 GLU OE2 O 10.590 -8.837 -10.277 1.00 . A A . 66 GLU OE2 1 1
17 19801 1 1 70 LEU C C 6.326 -11.210 -17.773 1.00 . A A . 67 LEU C 1 1
17 19802 1 1 70 LEU CA C 7.673 -10.527 -17.539 1.00 . A A . 67 LEU CA 1 1
17 19803 1 1 70 LEU CB C 8.814 -11.453 -17.969 1.00 . A A . 67 LEU CB 1 1
17 19804 1 1 70 LEU CD1 C 11.034 -11.355 -19.134 1.00 . A A . 67 LEU CD1 1 1
17 19805 1 1 70 LEU CD2 C 8.940 -11.695 -20.461 1.00 . A A . 67 LEU CD2 1 1
17 19806 1 1 70 LEU CG C 9.551 -11.025 -19.240 1.00 . A A . 67 LEU CG 1 1
17 19807 1 1 70 LEU H H 7.456 -10.737 -15.445 1.00 . A A . 67 LEU H 1 1
17 19808 1 1 70 LEU HA H 7.716 -9.624 -18.128 1.00 . A A . 67 LEU HA 1 1
17 19809 1 1 70 LEU HB2 H 9.529 -11.506 -17.161 1.00 . A A . 67 LEU HB2 1 1
17 19810 1 1 70 LEU HB3 H 8.408 -12.442 -18.132 1.00 . A A . 67 LEU HB3 1 1
17 19811 1 1 70 LEU HD11 H 11.416 -11.605 -20.113 1.00 . A A . 67 LEU HD11 1 1
17 19812 1 1 70 LEU HD12 H 11.169 -12.196 -18.469 1.00 . A A . 67 LEU HD12 1 1
17 19813 1 1 70 LEU HD13 H 11.566 -10.501 -18.748 1.00 . A A . 67 LEU HD13 1 1
17 19814 1 1 70 LEU HD21 H 8.671 -12.712 -20.218 1.00 . A A . 67 LEU HD21 1 1
17 19815 1 1 70 LEU HD22 H 9.658 -11.695 -21.269 1.00 . A A . 67 LEU HD22 1 1
17 19816 1 1 70 LEU HD23 H 8.058 -11.152 -20.765 1.00 . A A . 67 LEU HD23 1 1
17 19817 1 1 70 LEU HG H 9.457 -9.957 -19.359 1.00 . A A . 67 LEU HG 1 1
17 19818 1 1 70 LEU N N 7.828 -10.154 -16.138 1.00 . A A . 67 LEU N 1 1
17 19819 1 1 70 LEU O O 6.168 -12.397 -17.486 1.00 . A A . 67 LEU O 1 1
17 19820 1 1 71 PRO C C 4.003 -12.027 -19.711 1.00 . A A . 68 PRO C 1 1
17 19821 1 1 71 PRO CA C 3.997 -11.021 -18.564 1.00 . A A . 68 PRO CA 1 1
17 19822 1 1 71 PRO CB C 3.169 -9.789 -18.934 1.00 . A A . 68 PRO CB 1 1
17 19823 1 1 71 PRO CD C 5.426 -9.047 -18.673 1.00 . A A . 68 PRO CD 1 1
17 19824 1 1 71 PRO CG C 4.161 -8.805 -19.451 1.00 . A A . 68 PRO CG 1 1
17 19825 1 1 71 PRO HA H 3.582 -11.487 -17.683 1.00 . A A . 68 PRO HA 1 1
17 19826 1 1 71 PRO HB2 H 2.445 -10.054 -19.692 1.00 . A A . 68 PRO HB2 1 1
17 19827 1 1 71 PRO HB3 H 2.663 -9.415 -18.058 1.00 . A A . 68 PRO HB3 1 1
17 19828 1 1 71 PRO HD2 H 6.290 -8.868 -19.296 1.00 . A A . 68 PRO HD2 1 1
17 19829 1 1 71 PRO HD3 H 5.456 -8.419 -17.795 1.00 . A A . 68 PRO HD3 1 1
17 19830 1 1 71 PRO HG2 H 4.330 -8.972 -20.504 1.00 . A A . 68 PRO HG2 1 1
17 19831 1 1 71 PRO HG3 H 3.803 -7.800 -19.280 1.00 . A A . 68 PRO HG3 1 1
17 19832 1 1 71 PRO N N 5.331 -10.471 -18.298 1.00 . A A . 68 PRO N 1 1
17 19833 1 1 71 PRO O O 3.151 -12.913 -19.775 1.00 . A A . 68 PRO O 1 1
17 19834 1 1 72 GLN C C 5.283 -14.221 -21.302 1.00 . A A . 69 GLN C 1 1
17 19835 1 1 72 GLN CA C 5.081 -12.780 -21.759 1.00 . A A . 69 GLN CA 1 1
17 19836 1 1 72 GLN CB C 6.242 -12.349 -22.657 1.00 . A A . 69 GLN CB 1 1
17 19837 1 1 72 GLN CD C 7.179 -12.794 -24.961 1.00 . A A . 69 GLN CD 1 1
17 19838 1 1 72 GLN CG C 5.943 -12.480 -24.142 1.00 . A A . 69 GLN CG 1 1
17 19839 1 1 72 GLN H H 5.616 -11.157 -20.510 1.00 . A A . 69 GLN H 1 1
17 19840 1 1 72 GLN HA H 4.161 -12.718 -22.321 1.00 . A A . 69 GLN HA 1 1
17 19841 1 1 72 GLN HB2 H 6.477 -11.315 -22.450 1.00 . A A . 69 GLN HB2 1 1
17 19842 1 1 72 GLN HB3 H 7.103 -12.958 -22.431 1.00 . A A . 69 GLN HB3 1 1
17 19843 1 1 72 GLN HE21 H 7.784 -10.905 -24.819 1.00 . A A . 69 GLN HE21 1 1
17 19844 1 1 72 GLN HE22 H 8.818 -11.959 -25.714 1.00 . A A . 69 GLN HE22 1 1
17 19845 1 1 72 GLN HG2 H 5.225 -13.275 -24.283 1.00 . A A . 69 GLN HG2 1 1
17 19846 1 1 72 GLN HG3 H 5.521 -11.550 -24.496 1.00 . A A . 69 GLN HG3 1 1
17 19847 1 1 72 GLN N N 4.966 -11.883 -20.615 1.00 . A A . 69 GLN N 1 1
17 19848 1 1 72 GLN NE2 N 8.011 -11.784 -25.188 1.00 . A A . 69 GLN NE2 1 1
17 19849 1 1 72 GLN O O 4.488 -15.103 -21.628 1.00 . A A . 69 GLN O 1 1
17 19850 1 1 72 GLN OE1 O 7.385 -13.932 -25.385 1.00 . A A . 69 GLN OE1 1 1
17 19851 1 1 73 GLU C C 5.666 -16.198 -18.958 1.00 . A A . 70 GLU C 1 1
17 19852 1 1 73 GLU CA C 6.657 -15.786 -20.042 1.00 . A A . 70 GLU CA 1 1
17 19853 1 1 73 GLU CB C 8.083 -15.832 -19.491 1.00 . A A . 70 GLU CB 1 1
17 19854 1 1 73 GLU CD C 10.001 -17.307 -18.765 1.00 . A A . 70 GLU CD 1 1
17 19855 1 1 73 GLU CG C 8.727 -17.206 -19.581 1.00 . A A . 70 GLU CG 1 1
17 19856 1 1 73 GLU H H 6.946 -13.707 -20.319 1.00 . A A . 70 GLU H 1 1
17 19857 1 1 73 GLU HA H 6.576 -16.477 -20.867 1.00 . A A . 70 GLU HA 1 1
17 19858 1 1 73 GLU HB2 H 8.694 -15.134 -20.045 1.00 . A A . 70 GLU HB2 1 1
17 19859 1 1 73 GLU HB3 H 8.065 -15.534 -18.452 1.00 . A A . 70 GLU HB3 1 1
17 19860 1 1 73 GLU HG2 H 8.026 -17.942 -19.219 1.00 . A A . 70 GLU HG2 1 1
17 19861 1 1 73 GLU HG3 H 8.962 -17.411 -20.616 1.00 . A A . 70 GLU HG3 1 1
17 19862 1 1 73 GLU N N 6.351 -14.452 -20.545 1.00 . A A . 70 GLU N 1 1
17 19863 1 1 73 GLU O O 4.909 -17.154 -19.124 1.00 . A A . 70 GLU O 1 1
17 19864 1 1 73 GLU OE1 O 11.080 -16.990 -19.307 1.00 . A A . 70 GLU OE1 1 1
17 19865 1 1 73 GLU OE2 O 9.919 -17.704 -17.583 1.00 . A A . 70 GLU OE2 1 1
17 19866 1 1 74 ILE C C 3.597 -14.797 -16.721 1.00 . A A . 71 ILE C 1 1
17 19867 1 1 74 ILE CA C 4.782 -15.758 -16.735 1.00 . A A . 71 ILE CA 1 1
17 19868 1 1 74 ILE CB C 5.515 -15.669 -15.383 1.00 . A A . 71 ILE CB 1 1
17 19869 1 1 74 ILE CD1 C 6.426 -13.916 -13.777 1.00 . A A . 71 ILE CD1 1 1
17 19870 1 1 74 ILE CG1 C 6.164 -14.293 -15.218 1.00 . A A . 71 ILE CG1 1 1
17 19871 1 1 74 ILE CG2 C 6.559 -16.770 -15.272 1.00 . A A . 71 ILE CG2 1 1
17 19872 1 1 74 ILE H H 6.304 -14.720 -17.773 1.00 . A A . 71 ILE H 1 1
17 19873 1 1 74 ILE HA H 4.412 -16.766 -16.854 1.00 . A A . 71 ILE HA 1 1
17 19874 1 1 74 ILE HB H 4.791 -15.813 -14.595 1.00 . A A . 71 ILE HB 1 1
17 19875 1 1 74 ILE HD11 H 6.172 -12.878 -13.625 1.00 . A A . 71 ILE HD11 1 1
17 19876 1 1 74 ILE HD12 H 7.471 -14.069 -13.550 1.00 . A A . 71 ILE HD12 1 1
17 19877 1 1 74 ILE HD13 H 5.823 -14.534 -13.128 1.00 . A A . 71 ILE HD13 1 1
17 19878 1 1 74 ILE HG12 H 7.109 -14.283 -15.741 1.00 . A A . 71 ILE HG12 1 1
17 19879 1 1 74 ILE HG13 H 5.513 -13.543 -15.646 1.00 . A A . 71 ILE HG13 1 1
17 19880 1 1 74 ILE HG21 H 7.145 -16.801 -16.178 1.00 . A A . 71 ILE HG21 1 1
17 19881 1 1 74 ILE HG22 H 6.066 -17.719 -15.130 1.00 . A A . 71 ILE HG22 1 1
17 19882 1 1 74 ILE HG23 H 7.206 -16.569 -14.431 1.00 . A A . 71 ILE HG23 1 1
17 19883 1 1 74 ILE N N 5.678 -15.470 -17.846 1.00 . A A . 71 ILE N 1 1
17 19884 1 1 74 ILE O O 3.692 -13.672 -17.213 1.00 . A A . 71 ILE O 1 1
17 19885 1 1 75 LYS C C 1.141 -13.792 -14.696 1.00 . A A . 72 LYS C 1 1
17 19886 1 1 75 LYS CA C 1.280 -14.425 -16.078 1.00 . A A . 72 LYS CA 1 1
17 19887 1 1 75 LYS CB C 0.041 -15.265 -16.397 1.00 . A A . 72 LYS CB 1 1
17 19888 1 1 75 LYS CD C -2.360 -14.797 -16.978 1.00 . A A . 72 LYS CD 1 1
17 19889 1 1 75 LYS CE C -3.243 -15.062 -18.187 1.00 . A A . 72 LYS CE 1 1
17 19890 1 1 75 LYS CG C -0.907 -14.599 -17.382 1.00 . A A . 72 LYS CG 1 1
17 19891 1 1 75 LYS H H 2.467 -16.151 -15.779 1.00 . A A . 72 LYS H 1 1
17 19892 1 1 75 LYS HA H 1.369 -13.638 -16.812 1.00 . A A . 72 LYS HA 1 1
17 19893 1 1 75 LYS HB2 H 0.360 -16.208 -16.819 1.00 . A A . 72 LYS HB2 1 1
17 19894 1 1 75 LYS HB3 H -0.499 -15.455 -15.482 1.00 . A A . 72 LYS HB3 1 1
17 19895 1 1 75 LYS HD2 H -2.426 -15.638 -16.306 1.00 . A A . 72 LYS HD2 1 1
17 19896 1 1 75 LYS HD3 H -2.709 -13.905 -16.479 1.00 . A A . 72 LYS HD3 1 1
17 19897 1 1 75 LYS HE2 H -2.739 -14.704 -19.072 1.00 . A A . 72 LYS HE2 1 1
17 19898 1 1 75 LYS HE3 H -3.405 -16.128 -18.272 1.00 . A A . 72 LYS HE3 1 1
17 19899 1 1 75 LYS HG2 H -0.694 -13.542 -17.414 1.00 . A A . 72 LYS HG2 1 1
17 19900 1 1 75 LYS HG3 H -0.754 -15.030 -18.361 1.00 . A A . 72 LYS HG3 1 1
17 19901 1 1 75 LYS HZ1 H -4.463 -13.497 -17.531 1.00 . A A . 72 LYS HZ1 1 1
17 19902 1 1 75 LYS HZ2 H -5.242 -14.998 -17.583 1.00 . A A . 72 LYS HZ2 1 1
17 19903 1 1 75 LYS HZ3 H -4.931 -14.155 -19.017 1.00 . A A . 72 LYS HZ3 1 1
17 19904 1 1 75 LYS N N 2.482 -15.247 -16.155 1.00 . A A . 72 LYS N 1 1
17 19905 1 1 75 LYS NZ N -4.562 -14.381 -18.071 1.00 . A A . 72 LYS NZ 1 1
17 19906 1 1 75 LYS O O 2.167 -13.667 -13.998 1.00 . A A . 72 LYS O 1 1
17 19907 1 1 75 LYS OXT O 0.005 -13.427 -14.326 1.00 . A A . 72 LYS OXT 1 1
18 19908 1 1 4 MET C C 3.628 14.093 -2.907 1.00 . A A . 1 MET C 1 1
18 19909 1 1 4 MET CA C 3.958 15.240 -3.859 1.00 . A A . 1 MET CA 1 1
18 19910 1 1 4 MET CB C 5.062 16.123 -3.268 1.00 . A A . 1 MET CB 1 1
18 19911 1 1 4 MET CE C 4.232 19.283 -1.902 1.00 . A A . 1 MET CE 1 1
18 19912 1 1 4 MET CG C 4.797 16.570 -1.839 1.00 . A A . 1 MET CG 1 1
18 19913 1 1 4 MET H H 2.642 16.725 -3.314 1.00 . A A . 1 MET H 1 1
18 19914 1 1 4 MET HA H 4.298 14.827 -4.797 1.00 . A A . 1 MET HA 1 1
18 19915 1 1 4 MET HB2 H 5.993 15.573 -3.282 1.00 . A A . 1 MET HB2 1 1
18 19916 1 1 4 MET HB3 H 5.168 17.004 -3.884 1.00 . A A . 1 MET HB3 1 1
18 19917 1 1 4 MET HE1 H 3.716 18.902 -2.771 1.00 . A A . 1 MET HE1 1 1
18 19918 1 1 4 MET HE2 H 4.645 20.254 -2.126 1.00 . A A . 1 MET HE2 1 1
18 19919 1 1 4 MET HE3 H 3.538 19.367 -1.080 1.00 . A A . 1 MET HE3 1 1
18 19920 1 1 4 MET HG2 H 3.730 16.652 -1.694 1.00 . A A . 1 MET HG2 1 1
18 19921 1 1 4 MET HG3 H 5.195 15.826 -1.165 1.00 . A A . 1 MET HG3 1 1
18 19922 1 1 4 MET N N 2.763 16.083 -4.122 1.00 . A A . 1 MET N 1 1
18 19923 1 1 4 MET O O 4.184 13.001 -3.018 1.00 . A A . 1 MET O 1 1
18 19924 1 1 4 MET SD S 5.555 18.160 -1.457 1.00 . A A . 1 MET SD 1 1
18 19925 1 1 5 ASP C C 0.806 13.112 -1.052 1.00 . A A . 2 ASP C 1 1
18 19926 1 1 5 ASP CA C 2.315 13.342 -1.001 1.00 . A A . 2 ASP CA 1 1
18 19927 1 1 5 ASP CB C 2.734 13.764 0.409 1.00 . A A . 2 ASP CB 1 1
18 19928 1 1 5 ASP CG C 4.138 13.308 0.754 1.00 . A A . 2 ASP CG 1 1
18 19929 1 1 5 ASP H H 2.310 15.242 -1.935 1.00 . A A . 2 ASP H 1 1
18 19930 1 1 5 ASP HA H 2.815 12.419 -1.255 1.00 . A A . 2 ASP HA 1 1
18 19931 1 1 5 ASP HB2 H 2.697 14.840 0.482 1.00 . A A . 2 ASP HB2 1 1
18 19932 1 1 5 ASP HB3 H 2.050 13.335 1.125 1.00 . A A . 2 ASP HB3 1 1
18 19933 1 1 5 ASP N N 2.720 14.352 -1.973 1.00 . A A . 2 ASP N 1 1
18 19934 1 1 5 ASP O O 0.108 13.267 -0.049 1.00 . A A . 2 ASP O 1 1
18 19935 1 1 5 ASP OD1 O 4.293 12.157 1.213 1.00 . A A . 2 ASP OD1 1 1
18 19936 1 1 5 ASP OD2 O 5.083 14.103 0.565 1.00 . A A . 2 ASP OD2 1 1
18 19937 1 1 6 GLU C C -1.523 11.172 -1.765 1.00 . A A . 3 GLU C 1 1
18 19938 1 1 6 GLU CA C -1.115 12.490 -2.413 1.00 . A A . 3 GLU CA 1 1
18 19939 1 1 6 GLU CB C -1.462 12.470 -3.903 1.00 . A A . 3 GLU CB 1 1
18 19940 1 1 6 GLU CD C -2.279 14.810 -4.385 1.00 . A A . 3 GLU CD 1 1
18 19941 1 1 6 GLU CG C -1.185 13.784 -4.612 1.00 . A A . 3 GLU CG 1 1
18 19942 1 1 6 GLU H H 0.917 12.637 -2.992 1.00 . A A . 3 GLU H 1 1
18 19943 1 1 6 GLU HA H -1.656 13.294 -1.938 1.00 . A A . 3 GLU HA 1 1
18 19944 1 1 6 GLU HB2 H -0.881 11.696 -4.385 1.00 . A A . 3 GLU HB2 1 1
18 19945 1 1 6 GLU HB3 H -2.511 12.239 -4.013 1.00 . A A . 3 GLU HB3 1 1
18 19946 1 1 6 GLU HG2 H -0.253 14.189 -4.245 1.00 . A A . 3 GLU HG2 1 1
18 19947 1 1 6 GLU HG3 H -1.103 13.597 -5.673 1.00 . A A . 3 GLU HG3 1 1
18 19948 1 1 6 GLU N N 0.310 12.743 -2.229 1.00 . A A . 3 GLU N 1 1
18 19949 1 1 6 GLU O O -2.662 11.010 -1.328 1.00 . A A . 3 GLU O 1 1
18 19950 1 1 6 GLU OE1 O -2.725 14.956 -3.227 1.00 . A A . 3 GLU OE1 1 1
18 19951 1 1 6 GLU OE2 O -2.688 15.469 -5.364 1.00 . A A . 3 GLU OE2 1 1
18 19952 1 1 7 PHE C C -1.291 9.063 0.341 1.00 . A A . 4 PHE C 1 1
18 19953 1 1 7 PHE CA C -0.850 8.923 -1.113 1.00 . A A . 4 PHE CA 1 1
18 19954 1 1 7 PHE CB C 0.396 8.040 -1.196 1.00 . A A . 4 PHE CB 1 1
18 19955 1 1 7 PHE CD1 C -0.851 5.895 -1.573 1.00 . A A . 4 PHE CD1 1 1
18 19956 1 1 7 PHE CD2 C 0.859 5.936 0.089 1.00 . A A . 4 PHE CD2 1 1
18 19957 1 1 7 PHE CE1 C -1.098 4.565 -1.290 1.00 . A A . 4 PHE CE1 1 1
18 19958 1 1 7 PHE CE2 C 0.616 4.606 0.376 1.00 . A A . 4 PHE CE2 1 1
18 19959 1 1 7 PHE CG C 0.129 6.593 -0.888 1.00 . A A . 4 PHE CG 1 1
18 19960 1 1 7 PHE CZ C -0.365 3.920 -0.315 1.00 . A A . 4 PHE CZ 1 1
18 19961 1 1 7 PHE H H 0.303 10.416 -2.073 1.00 . A A . 4 PHE H 1 1
18 19962 1 1 7 PHE HA H -1.648 8.459 -1.675 1.00 . A A . 4 PHE HA 1 1
18 19963 1 1 7 PHE HB2 H 0.802 8.096 -2.195 1.00 . A A . 4 PHE HB2 1 1
18 19964 1 1 7 PHE HB3 H 1.132 8.402 -0.493 1.00 . A A . 4 PHE HB3 1 1
18 19965 1 1 7 PHE HD1 H -1.425 6.398 -2.336 1.00 . A A . 4 PHE HD1 1 1
18 19966 1 1 7 PHE HD2 H 1.625 6.471 0.630 1.00 . A A . 4 PHE HD2 1 1
18 19967 1 1 7 PHE HE1 H -1.866 4.031 -1.832 1.00 . A A . 4 PHE HE1 1 1
18 19968 1 1 7 PHE HE2 H 1.192 4.103 1.140 1.00 . A A . 4 PHE HE2 1 1
18 19969 1 1 7 PHE HZ H -0.555 2.881 -0.093 1.00 . A A . 4 PHE HZ 1 1
18 19970 1 1 7 PHE N N -0.586 10.229 -1.707 1.00 . A A . 4 PHE N 1 1
18 19971 1 1 7 PHE O O -2.425 8.731 0.691 1.00 . A A . 4 PHE O 1 1
18 19972 1 1 8 VAL C C -1.883 10.658 2.800 1.00 . A A . 5 VAL C 1 1
18 19973 1 1 8 VAL CA C -0.684 9.737 2.600 1.00 . A A . 5 VAL CA 1 1
18 19974 1 1 8 VAL CB C 0.526 10.319 3.356 1.00 . A A . 5 VAL CB 1 1
18 19975 1 1 8 VAL CG1 C 1.626 9.277 3.484 1.00 . A A . 5 VAL CG1 1 1
18 19976 1 1 8 VAL CG2 C 1.041 11.567 2.656 1.00 . A A . 5 VAL CG2 1 1
18 19977 1 1 8 VAL H H 0.497 9.800 0.844 1.00 . A A . 5 VAL H 1 1
18 19978 1 1 8 VAL HA H -0.913 8.769 3.019 1.00 . A A . 5 VAL HA 1 1
18 19979 1 1 8 VAL HB H 0.205 10.596 4.348 1.00 . A A . 5 VAL HB 1 1
18 19980 1 1 8 VAL HG11 H 1.986 9.009 2.503 1.00 . A A . 5 VAL HG11 1 1
18 19981 1 1 8 VAL HG12 H 1.235 8.399 3.976 1.00 . A A . 5 VAL HG12 1 1
18 19982 1 1 8 VAL HG13 H 2.439 9.684 4.069 1.00 . A A . 5 VAL HG13 1 1
18 19983 1 1 8 VAL HG21 H 1.765 12.061 3.288 1.00 . A A . 5 VAL HG21 1 1
18 19984 1 1 8 VAL HG22 H 0.218 12.236 2.460 1.00 . A A . 5 VAL HG22 1 1
18 19985 1 1 8 VAL HG23 H 1.510 11.290 1.724 1.00 . A A . 5 VAL HG23 1 1
18 19986 1 1 8 VAL N N -0.388 9.555 1.183 1.00 . A A . 5 VAL N 1 1
18 19987 1 1 8 VAL O O -2.674 10.473 3.725 1.00 . A A . 5 VAL O 1 1
18 19988 1 1 9 LYS C C -4.441 11.928 1.662 1.00 . A A . 6 LYS C 1 1
18 19989 1 1 9 LYS CA C -3.116 12.600 2.005 1.00 . A A . 6 LYS CA 1 1
18 19990 1 1 9 LYS CB C -2.869 13.780 1.061 1.00 . A A . 6 LYS CB 1 1
18 19991 1 1 9 LYS CD C -3.424 16.161 0.481 1.00 . A A . 6 LYS CD 1 1
18 19992 1 1 9 LYS CE C -3.895 17.503 1.015 1.00 . A A . 6 LYS CE 1 1
18 19993 1 1 9 LYS CG C -3.454 15.091 1.561 1.00 . A A . 6 LYS CG 1 1
18 19994 1 1 9 LYS H H -1.350 11.746 1.208 1.00 . A A . 6 LYS H 1 1
18 19995 1 1 9 LYS HA H -3.164 12.968 3.019 1.00 . A A . 6 LYS HA 1 1
18 19996 1 1 9 LYS HB2 H -1.803 13.910 0.938 1.00 . A A . 6 LYS HB2 1 1
18 19997 1 1 9 LYS HB3 H -3.310 13.556 0.101 1.00 . A A . 6 LYS HB3 1 1
18 19998 1 1 9 LYS HD2 H -2.412 16.263 0.119 1.00 . A A . 6 LYS HD2 1 1
18 19999 1 1 9 LYS HD3 H -4.070 15.858 -0.330 1.00 . A A . 6 LYS HD3 1 1
18 20000 1 1 9 LYS HE2 H -4.939 17.627 0.771 1.00 . A A . 6 LYS HE2 1 1
18 20001 1 1 9 LYS HE3 H -3.773 17.513 2.087 1.00 . A A . 6 LYS HE3 1 1
18 20002 1 1 9 LYS HG2 H -4.478 14.926 1.861 1.00 . A A . 6 LYS HG2 1 1
18 20003 1 1 9 LYS HG3 H -2.877 15.431 2.409 1.00 . A A . 6 LYS HG3 1 1
18 20004 1 1 9 LYS HZ1 H -2.717 18.354 -0.487 1.00 . A A . 6 LYS HZ1 1 1
18 20005 1 1 9 LYS HZ2 H -2.353 18.911 1.068 1.00 . A A . 6 LYS HZ2 1 1
18 20006 1 1 9 LYS HZ3 H -3.748 19.453 0.281 1.00 . A A . 6 LYS HZ3 1 1
18 20007 1 1 9 LYS N N -2.013 11.650 1.925 1.00 . A A . 6 LYS N 1 1
18 20008 1 1 9 LYS NZ N -3.124 18.635 0.428 1.00 . A A . 6 LYS NZ 1 1
18 20009 1 1 9 LYS O O -5.493 12.311 2.173 1.00 . A A . 6 LYS O 1 1
18 20010 1 1 10 GLY C C -6.083 9.269 1.470 1.00 . A A . 7 GLY C 1 1
18 20011 1 1 10 GLY CA C -5.584 10.217 0.395 1.00 . A A . 7 GLY CA 1 1
18 20012 1 1 10 GLY H H -3.515 10.663 0.417 1.00 . A A . 7 GLY H 1 1
18 20013 1 1 10 GLY HA2 H -6.358 10.937 0.178 1.00 . A A . 7 GLY HA2 1 1
18 20014 1 1 10 GLY HA3 H -5.376 9.648 -0.500 1.00 . A A . 7 GLY HA3 1 1
18 20015 1 1 10 GLY N N -4.383 10.925 0.791 1.00 . A A . 7 GLY N 1 1
18 20016 1 1 10 GLY O O -7.280 8.994 1.557 1.00 . A A . 7 GLY O 1 1
18 20017 1 1 11 LEU C C -6.184 8.589 4.520 1.00 . A A . 8 LEU C 1 1
18 20018 1 1 11 LEU CA C -5.519 7.850 3.364 1.00 . A A . 8 LEU CA 1 1
18 20019 1 1 11 LEU CB C -4.273 7.116 3.863 1.00 . A A . 8 LEU CB 1 1
18 20020 1 1 11 LEU CD1 C -1.975 6.330 3.240 1.00 . A A . 8 LEU CD1 1 1
18 20021 1 1 11 LEU CD2 C -3.987 5.130 2.359 1.00 . A A . 8 LEU CD2 1 1
18 20022 1 1 11 LEU CG C -3.413 6.479 2.769 1.00 . A A . 8 LEU CG 1 1
18 20023 1 1 11 LEU H H -4.226 9.028 2.171 1.00 . A A . 8 LEU H 1 1
18 20024 1 1 11 LEU HA H -6.215 7.128 2.964 1.00 . A A . 8 LEU HA 1 1
18 20025 1 1 11 LEU HB2 H -3.661 7.818 4.411 1.00 . A A . 8 LEU HB2 1 1
18 20026 1 1 11 LEU HB3 H -4.589 6.336 4.540 1.00 . A A . 8 LEU HB3 1 1
18 20027 1 1 11 LEU HD11 H -1.823 5.331 3.623 1.00 . A A . 8 LEU HD11 1 1
18 20028 1 1 11 LEU HD12 H -1.774 7.049 4.021 1.00 . A A . 8 LEU HD12 1 1
18 20029 1 1 11 LEU HD13 H -1.305 6.502 2.410 1.00 . A A . 8 LEU HD13 1 1
18 20030 1 1 11 LEU HD21 H -5.025 5.076 2.649 1.00 . A A . 8 LEU HD21 1 1
18 20031 1 1 11 LEU HD22 H -3.434 4.341 2.850 1.00 . A A . 8 LEU HD22 1 1
18 20032 1 1 11 LEU HD23 H -3.904 5.016 1.288 1.00 . A A . 8 LEU HD23 1 1
18 20033 1 1 11 LEU HG H -3.415 7.121 1.901 1.00 . A A . 8 LEU HG 1 1
18 20034 1 1 11 LEU N N -5.165 8.771 2.291 1.00 . A A . 8 LEU N 1 1
18 20035 1 1 11 LEU O O -7.238 8.179 5.007 1.00 . A A . 8 LEU O 1 1
18 20036 1 1 12 MET C C -7.511 10.968 5.737 1.00 . A A . 9 MET C 1 1
18 20037 1 1 12 MET CA C -6.098 10.481 6.052 1.00 . A A . 9 MET CA 1 1
18 20038 1 1 12 MET CB C -5.184 11.676 6.332 1.00 . A A . 9 MET CB 1 1
18 20039 1 1 12 MET CE C -2.477 9.645 6.499 1.00 . A A . 9 MET CE 1 1
18 20040 1 1 12 MET CG C -4.278 11.479 7.536 1.00 . A A . 9 MET CG 1 1
18 20041 1 1 12 MET H H -4.728 9.960 4.523 1.00 . A A . 9 MET H 1 1
18 20042 1 1 12 MET HA H -6.135 9.854 6.929 1.00 . A A . 9 MET HA 1 1
18 20043 1 1 12 MET HB2 H -4.564 11.851 5.465 1.00 . A A . 9 MET HB2 1 1
18 20044 1 1 12 MET HB3 H -5.794 12.550 6.508 1.00 . A A . 9 MET HB3 1 1
18 20045 1 1 12 MET HE1 H -2.077 9.009 7.274 1.00 . A A . 9 MET HE1 1 1
18 20046 1 1 12 MET HE2 H -1.844 9.590 5.625 1.00 . A A . 9 MET HE2 1 1
18 20047 1 1 12 MET HE3 H -3.473 9.318 6.243 1.00 . A A . 9 MET HE3 1 1
18 20048 1 1 12 MET HG2 H -4.394 12.323 8.199 1.00 . A A . 9 MET HG2 1 1
18 20049 1 1 12 MET HG3 H -4.577 10.577 8.051 1.00 . A A . 9 MET HG3 1 1
18 20050 1 1 12 MET N N -5.565 9.683 4.954 1.00 . A A . 9 MET N 1 1
18 20051 1 1 12 MET O O -8.322 11.176 6.639 1.00 . A A . 9 MET O 1 1
18 20052 1 1 12 MET SD S -2.537 11.337 7.085 1.00 . A A . 9 MET SD 1 1
18 20053 1 1 13 LYS C C -10.209 10.661 4.495 1.00 . A A . 10 LYS C 1 1
18 20054 1 1 13 LYS CA C -9.111 11.608 4.016 1.00 . A A . 10 LYS CA 1 1
18 20055 1 1 13 LYS CB C -9.154 11.729 2.492 1.00 . A A . 10 LYS CB 1 1
18 20056 1 1 13 LYS CD C -9.645 13.479 0.756 1.00 . A A . 10 LYS CD 1 1
18 20057 1 1 13 LYS CE C -8.835 14.285 -0.245 1.00 . A A . 10 LYS CE 1 1
18 20058 1 1 13 LYS CG C -8.819 13.121 1.982 1.00 . A A . 10 LYS CG 1 1
18 20059 1 1 13 LYS H H -7.110 10.963 3.778 1.00 . A A . 10 LYS H 1 1
18 20060 1 1 13 LYS HA H -9.281 12.582 4.451 1.00 . A A . 10 LYS HA 1 1
18 20061 1 1 13 LYS HB2 H -8.445 11.034 2.068 1.00 . A A . 10 LYS HB2 1 1
18 20062 1 1 13 LYS HB3 H -10.146 11.471 2.148 1.00 . A A . 10 LYS HB3 1 1
18 20063 1 1 13 LYS HD2 H -9.980 12.569 0.283 1.00 . A A . 10 LYS HD2 1 1
18 20064 1 1 13 LYS HD3 H -10.500 14.060 1.068 1.00 . A A . 10 LYS HD3 1 1
18 20065 1 1 13 LYS HE2 H -8.048 14.804 0.282 1.00 . A A . 10 LYS HE2 1 1
18 20066 1 1 13 LYS HE3 H -8.399 13.608 -0.965 1.00 . A A . 10 LYS HE3 1 1
18 20067 1 1 13 LYS HG2 H -9.024 13.839 2.763 1.00 . A A . 10 LYS HG2 1 1
18 20068 1 1 13 LYS HG3 H -7.772 13.157 1.722 1.00 . A A . 10 LYS HG3 1 1
18 20069 1 1 13 LYS HZ1 H -10.671 14.985 -0.954 1.00 . A A . 10 LYS HZ1 1 1
18 20070 1 1 13 LYS HZ2 H -9.359 15.370 -1.951 1.00 . A A . 10 LYS HZ2 1 1
18 20071 1 1 13 LYS HZ3 H -9.598 16.212 -0.504 1.00 . A A . 10 LYS HZ3 1 1
18 20072 1 1 13 LYS N N -7.798 11.146 4.451 1.00 . A A . 10 LYS N 1 1
18 20073 1 1 13 LYS NZ N -9.674 15.284 -0.964 1.00 . A A . 10 LYS NZ 1 1
18 20074 1 1 13 LYS O O -11.335 11.082 4.761 1.00 . A A . 10 LYS O 1 1
18 20075 1 1 14 ASN C C -10.431 7.805 6.406 1.00 . A A . 11 ASN C 1 1
18 20076 1 1 14 ASN CA C -10.828 8.371 5.045 1.00 . A A . 11 ASN CA 1 1
18 20077 1 1 14 ASN CB C -10.924 7.241 4.018 1.00 . A A . 11 ASN CB 1 1
18 20078 1 1 14 ASN CG C -11.985 7.502 2.968 1.00 . A A . 11 ASN CG 1 1
18 20079 1 1 14 ASN H H -8.960 9.104 4.373 1.00 . A A . 11 ASN H 1 1
18 20080 1 1 14 ASN HA H -11.794 8.847 5.133 1.00 . A A . 11 ASN HA 1 1
18 20081 1 1 14 ASN HB2 H -9.971 7.134 3.521 1.00 . A A . 11 ASN HB2 1 1
18 20082 1 1 14 ASN HB3 H -11.165 6.320 4.528 1.00 . A A . 11 ASN HB3 1 1
18 20083 1 1 14 ASN HD21 H -13.374 7.680 4.381 1.00 . A A . 11 ASN HD21 1 1
18 20084 1 1 14 ASN HD22 H -13.925 7.878 2.757 1.00 . A A . 11 ASN HD22 1 1
18 20085 1 1 14 ASN N N -9.872 9.379 4.600 1.00 . A A . 11 ASN N 1 1
18 20086 1 1 14 ASN ND2 N -13.220 7.707 3.413 1.00 . A A . 11 ASN ND2 1 1
18 20087 1 1 14 ASN O O -10.727 6.652 6.718 1.00 . A A . 11 ASN O 1 1
18 20088 1 1 14 ASN OD1 O -11.701 7.519 1.772 1.00 . A A . 11 ASN OD1 1 1
18 20089 1 1 15 GLY C C -8.442 6.963 8.472 1.00 . A A . 12 GLY C 1 1
18 20090 1 1 15 GLY CA C -9.338 8.184 8.527 1.00 . A A . 12 GLY CA 1 1
18 20091 1 1 15 GLY H H -9.554 9.533 6.909 1.00 . A A . 12 GLY H 1 1
18 20092 1 1 15 GLY HA2 H -8.800 8.989 9.007 1.00 . A A . 12 GLY HA2 1 1
18 20093 1 1 15 GLY HA3 H -10.213 7.950 9.116 1.00 . A A . 12 GLY HA3 1 1
18 20094 1 1 15 GLY N N -9.762 8.624 7.211 1.00 . A A . 12 GLY N 1 1
18 20095 1 1 15 GLY O O -8.758 5.927 9.057 1.00 . A A . 12 GLY O 1 1
18 20096 1 1 16 TYR C C -4.943 6.470 7.810 1.00 . A A . 13 TYR C 1 1
18 20097 1 1 16 TYR CA C -6.377 5.980 7.639 1.00 . A A . 13 TYR CA 1 1
18 20098 1 1 16 TYR CB C -6.538 5.300 6.278 1.00 . A A . 13 TYR CB 1 1
18 20099 1 1 16 TYR CD1 C -7.514 2.995 6.613 1.00 . A A . 13 TYR CD1 1 1
18 20100 1 1 16 TYR CD2 C -8.944 4.714 5.784 1.00 . A A . 13 TYR CD2 1 1
18 20101 1 1 16 TYR CE1 C -8.561 2.095 6.564 1.00 . A A . 13 TYR CE1 1 1
18 20102 1 1 16 TYR CE2 C -9.997 3.820 5.734 1.00 . A A . 13 TYR CE2 1 1
18 20103 1 1 16 TYR CG C -7.686 4.319 6.223 1.00 . A A . 13 TYR CG 1 1
18 20104 1 1 16 TYR CZ C -9.800 2.512 6.124 1.00 . A A . 13 TYR CZ 1 1
18 20105 1 1 16 TYR H H -7.125 7.935 7.325 1.00 . A A . 13 TYR H 1 1
18 20106 1 1 16 TYR HA H -6.596 5.265 8.417 1.00 . A A . 13 TYR HA 1 1
18 20107 1 1 16 TYR HB2 H -6.711 6.055 5.525 1.00 . A A . 13 TYR HB2 1 1
18 20108 1 1 16 TYR HB3 H -5.631 4.765 6.043 1.00 . A A . 13 TYR HB3 1 1
18 20109 1 1 16 TYR HD1 H -6.543 2.671 6.957 1.00 . A A . 13 TYR HD1 1 1
18 20110 1 1 16 TYR HD2 H -9.094 5.739 5.479 1.00 . A A . 13 TYR HD2 1 1
18 20111 1 1 16 TYR HE1 H -8.407 1.071 6.870 1.00 . A A . 13 TYR HE1 1 1
18 20112 1 1 16 TYR HE2 H -10.966 4.148 5.389 1.00 . A A . 13 TYR HE2 1 1
18 20113 1 1 16 TYR HH H -11.332 1.739 5.257 1.00 . A A . 13 TYR HH 1 1
18 20114 1 1 16 TYR N N -7.322 7.084 7.768 1.00 . A A . 13 TYR N 1 1
18 20115 1 1 16 TYR O O -4.589 7.559 7.358 1.00 . A A . 13 TYR O 1 1
18 20116 1 1 16 TYR OH O -10.844 1.618 6.075 1.00 . A A . 13 TYR OH 1 1
18 20117 1 1 17 LEU C C -1.794 5.011 8.016 1.00 . A A . 14 LEU C 1 1
18 20118 1 1 17 LEU CA C -2.723 6.008 8.699 1.00 . A A . 14 LEU CA 1 1
18 20119 1 1 17 LEU CB C -2.432 6.052 10.200 1.00 . A A . 14 LEU CB 1 1
18 20120 1 1 17 LEU CD1 C -3.175 6.607 12.528 1.00 . A A . 14 LEU CD1 1 1
18 20121 1 1 17 LEU CD2 C -3.671 8.182 10.651 1.00 . A A . 14 LEU CD2 1 1
18 20122 1 1 17 LEU CG C -3.510 6.723 11.051 1.00 . A A . 14 LEU CG 1 1
18 20123 1 1 17 LEU H H -4.461 4.803 8.804 1.00 . A A . 14 LEU H 1 1
18 20124 1 1 17 LEU HA H -2.553 6.988 8.279 1.00 . A A . 14 LEU HA 1 1
18 20125 1 1 17 LEU HB2 H -2.304 5.038 10.551 1.00 . A A . 14 LEU HB2 1 1
18 20126 1 1 17 LEU HB3 H -1.504 6.585 10.350 1.00 . A A . 14 LEU HB3 1 1
18 20127 1 1 17 LEU HD11 H -3.656 5.732 12.939 1.00 . A A . 14 LEU HD11 1 1
18 20128 1 1 17 LEU HD12 H -3.526 7.487 13.048 1.00 . A A . 14 LEU HD12 1 1
18 20129 1 1 17 LEU HD13 H -2.106 6.522 12.650 1.00 . A A . 14 LEU HD13 1 1
18 20130 1 1 17 LEU HD21 H -2.754 8.715 10.859 1.00 . A A . 14 LEU HD21 1 1
18 20131 1 1 17 LEU HD22 H -4.480 8.624 11.214 1.00 . A A . 14 LEU HD22 1 1
18 20132 1 1 17 LEU HD23 H -3.892 8.245 9.595 1.00 . A A . 14 LEU HD23 1 1
18 20133 1 1 17 LEU HG H -4.454 6.225 10.882 1.00 . A A . 14 LEU HG 1 1
18 20134 1 1 17 LEU N N -4.121 5.658 8.468 1.00 . A A . 14 LEU N 1 1
18 20135 1 1 17 LEU O O -2.233 3.970 7.528 1.00 . A A . 14 LEU O 1 1
18 20136 1 1 18 ILE C C 1.866 4.675 7.980 1.00 . A A . 15 ILE C 1 1
18 20137 1 1 18 ILE CA C 0.486 4.468 7.361 1.00 . A A . 15 ILE CA 1 1
18 20138 1 1 18 ILE CB C 0.569 4.714 5.841 1.00 . A A . 15 ILE CB 1 1
18 20139 1 1 18 ILE CD1 C 1.434 3.683 3.679 1.00 . A A . 15 ILE CD1 1 1
18 20140 1 1 18 ILE CG1 C 1.534 3.721 5.190 1.00 . A A . 15 ILE CG1 1 1
18 20141 1 1 18 ILE CG2 C 0.996 6.145 5.554 1.00 . A A . 15 ILE CG2 1 1
18 20142 1 1 18 ILE H H -0.214 6.178 8.392 1.00 . A A . 15 ILE H 1 1
18 20143 1 1 18 ILE HA H 0.181 3.444 7.523 1.00 . A A . 15 ILE HA 1 1
18 20144 1 1 18 ILE HB H -0.417 4.571 5.424 1.00 . A A . 15 ILE HB 1 1
18 20145 1 1 18 ILE HD11 H 1.898 4.566 3.266 1.00 . A A . 15 ILE HD11 1 1
18 20146 1 1 18 ILE HD12 H 0.394 3.652 3.389 1.00 . A A . 15 ILE HD12 1 1
18 20147 1 1 18 ILE HD13 H 1.938 2.803 3.308 1.00 . A A . 15 ILE HD13 1 1
18 20148 1 1 18 ILE HG12 H 2.547 3.992 5.447 1.00 . A A . 15 ILE HG12 1 1
18 20149 1 1 18 ILE HG13 H 1.326 2.729 5.563 1.00 . A A . 15 ILE HG13 1 1
18 20150 1 1 18 ILE HG21 H 0.786 6.763 6.414 1.00 . A A . 15 ILE HG21 1 1
18 20151 1 1 18 ILE HG22 H 0.451 6.520 4.701 1.00 . A A . 15 ILE HG22 1 1
18 20152 1 1 18 ILE HG23 H 2.056 6.170 5.345 1.00 . A A . 15 ILE HG23 1 1
18 20153 1 1 18 ILE N N -0.505 5.336 7.986 1.00 . A A . 15 ILE N 1 1
18 20154 1 1 18 ILE O O 2.341 5.804 8.103 1.00 . A A . 15 ILE O 1 1
18 20155 1 1 19 THR C C 4.901 3.919 7.923 1.00 . A A . 16 THR C 1 1
18 20156 1 1 19 THR CA C 3.830 3.632 8.972 1.00 . A A . 16 THR CA 1 1
18 20157 1 1 19 THR CB C 4.175 2.316 9.694 1.00 . A A . 16 THR CB 1 1
18 20158 1 1 19 THR CG2 C 3.468 2.234 11.039 1.00 . A A . 16 THR CG2 1 1
18 20159 1 1 19 THR H H 2.075 2.703 8.243 1.00 . A A . 16 THR H 1 1
18 20160 1 1 19 THR HA H 3.831 4.430 9.700 1.00 . A A . 16 THR HA 1 1
18 20161 1 1 19 THR HB H 5.240 2.282 9.863 1.00 . A A . 16 THR HB 1 1
18 20162 1 1 19 THR HG1 H 4.048 0.383 9.321 1.00 . A A . 16 THR HG1 1 1
18 20163 1 1 19 THR HG21 H 3.069 1.239 11.176 1.00 . A A . 16 THR HG21 1 1
18 20164 1 1 19 THR HG22 H 2.662 2.952 11.065 1.00 . A A . 16 THR HG22 1 1
18 20165 1 1 19 THR HG23 H 4.171 2.453 11.829 1.00 . A A . 16 THR HG23 1 1
18 20166 1 1 19 THR N N 2.505 3.575 8.368 1.00 . A A . 16 THR N 1 1
18 20167 1 1 19 THR O O 4.702 3.663 6.736 1.00 . A A . 16 THR O 1 1
18 20168 1 1 19 THR OG1 O 3.795 1.198 8.882 1.00 . A A . 16 THR OG1 1 1
18 20169 1 1 20 PRO C C 7.716 3.539 6.740 1.00 . A A . 17 PRO C 1 1
18 20170 1 1 20 PRO CA C 7.162 4.778 7.436 1.00 . A A . 17 PRO CA 1 1
18 20171 1 1 20 PRO CB C 8.225 5.397 8.352 1.00 . A A . 17 PRO CB 1 1
18 20172 1 1 20 PRO CD C 6.383 4.795 9.744 1.00 . A A . 17 PRO CD 1 1
18 20173 1 1 20 PRO CG C 7.879 4.925 9.722 1.00 . A A . 17 PRO CG 1 1
18 20174 1 1 20 PRO HA H 6.860 5.500 6.692 1.00 . A A . 17 PRO HA 1 1
18 20175 1 1 20 PRO HB2 H 9.204 5.055 8.052 1.00 . A A . 17 PRO HB2 1 1
18 20176 1 1 20 PRO HB3 H 8.179 6.473 8.283 1.00 . A A . 17 PRO HB3 1 1
18 20177 1 1 20 PRO HD2 H 6.082 4.004 10.415 1.00 . A A . 17 PRO HD2 1 1
18 20178 1 1 20 PRO HD3 H 5.926 5.730 10.031 1.00 . A A . 17 PRO HD3 1 1
18 20179 1 1 20 PRO HG2 H 8.341 3.968 9.909 1.00 . A A . 17 PRO HG2 1 1
18 20180 1 1 20 PRO HG3 H 8.203 5.650 10.454 1.00 . A A . 17 PRO HG3 1 1
18 20181 1 1 20 PRO N N 6.058 4.457 8.348 1.00 . A A . 17 PRO N 1 1
18 20182 1 1 20 PRO O O 8.238 3.621 5.627 1.00 . A A . 17 PRO O 1 1
18 20183 1 1 21 SER C C 7.194 0.664 5.700 1.00 . A A . 18 SER C 1 1
18 20184 1 1 21 SER CA C 8.087 1.136 6.844 1.00 . A A . 18 SER CA 1 1
18 20185 1 1 21 SER CB C 8.151 0.063 7.931 1.00 . A A . 18 SER CB 1 1
18 20186 1 1 21 SER H H 7.171 2.390 8.283 1.00 . A A . 18 SER H 1 1
18 20187 1 1 21 SER HA H 9.081 1.308 6.461 1.00 . A A . 18 SER HA 1 1
18 20188 1 1 21 SER HB2 H 7.427 0.288 8.701 1.00 . A A . 18 SER HB2 1 1
18 20189 1 1 21 SER HB3 H 7.927 -0.901 7.498 1.00 . A A . 18 SER HB3 1 1
18 20190 1 1 21 SER HG H 9.361 -0.242 9.443 1.00 . A A . 18 SER HG 1 1
18 20191 1 1 21 SER N N 7.597 2.392 7.401 1.00 . A A . 18 SER N 1 1
18 20192 1 1 21 SER O O 7.660 0.014 4.764 1.00 . A A . 18 SER O 1 1
18 20193 1 1 21 SER OG O 9.439 0.011 8.521 1.00 . A A . 18 SER OG 1 1
18 20194 1 1 22 ALA C C 4.885 1.645 3.642 1.00 . A A . 19 ALA C 1 1
18 20195 1 1 22 ALA CA C 4.952 0.603 4.753 1.00 . A A . 19 ALA CA 1 1
18 20196 1 1 22 ALA CB C 3.577 0.393 5.366 1.00 . A A . 19 ALA CB 1 1
18 20197 1 1 22 ALA H H 5.598 1.513 6.553 1.00 . A A . 19 ALA H 1 1
18 20198 1 1 22 ALA HA H 5.281 -0.336 4.333 1.00 . A A . 19 ALA HA 1 1
18 20199 1 1 22 ALA HB1 H 3.448 1.064 6.203 1.00 . A A . 19 ALA HB1 1 1
18 20200 1 1 22 ALA HB2 H 3.487 -0.628 5.709 1.00 . A A . 19 ALA HB2 1 1
18 20201 1 1 22 ALA HB3 H 2.817 0.592 4.624 1.00 . A A . 19 ALA HB3 1 1
18 20202 1 1 22 ALA N N 5.909 0.994 5.782 1.00 . A A . 19 ALA N 1 1
18 20203 1 1 22 ALA O O 4.669 1.311 2.477 1.00 . A A . 19 ALA O 1 1
18 20204 1 1 23 TYR C C 6.138 3.850 2.006 1.00 . A A . 20 TYR C 1 1
18 20205 1 1 23 TYR CA C 5.030 4.001 3.045 1.00 . A A . 20 TYR CA 1 1
18 20206 1 1 23 TYR CB C 5.165 5.347 3.761 1.00 . A A . 20 TYR CB 1 1
18 20207 1 1 23 TYR CD1 C 3.976 6.926 2.188 1.00 . A A . 20 TYR CD1 1 1
18 20208 1 1 23 TYR CD2 C 6.302 7.271 2.583 1.00 . A A . 20 TYR CD2 1 1
18 20209 1 1 23 TYR CE1 C 3.956 8.011 1.332 1.00 . A A . 20 TYR CE1 1 1
18 20210 1 1 23 TYR CE2 C 6.289 8.359 1.731 1.00 . A A . 20 TYR CE2 1 1
18 20211 1 1 23 TYR CG C 5.147 6.537 2.826 1.00 . A A . 20 TYR CG 1 1
18 20212 1 1 23 TYR CZ C 5.114 8.725 1.107 1.00 . A A . 20 TYR CZ 1 1
18 20213 1 1 23 TYR H H 5.239 3.112 4.954 1.00 . A A . 20 TYR H 1 1
18 20214 1 1 23 TYR HA H 4.076 3.964 2.543 1.00 . A A . 20 TYR HA 1 1
18 20215 1 1 23 TYR HB2 H 4.348 5.459 4.455 1.00 . A A . 20 TYR HB2 1 1
18 20216 1 1 23 TYR HB3 H 6.099 5.365 4.303 1.00 . A A . 20 TYR HB3 1 1
18 20217 1 1 23 TYR HD1 H 3.070 6.364 2.366 1.00 . A A . 20 TYR HD1 1 1
18 20218 1 1 23 TYR HD2 H 7.220 6.981 3.071 1.00 . A A . 20 TYR HD2 1 1
18 20219 1 1 23 TYR HE1 H 3.036 8.298 0.846 1.00 . A A . 20 TYR HE1 1 1
18 20220 1 1 23 TYR HE2 H 7.197 8.917 1.554 1.00 . A A . 20 TYR HE2 1 1
18 20221 1 1 23 TYR HH H 5.875 9.783 -0.305 1.00 . A A . 20 TYR HH 1 1
18 20222 1 1 23 TYR N N 5.071 2.909 4.010 1.00 . A A . 20 TYR N 1 1
18 20223 1 1 23 TYR O O 5.900 3.986 0.806 1.00 . A A . 20 TYR O 1 1
18 20224 1 1 23 TYR OH O 5.099 9.806 0.259 1.00 . A A . 20 TYR OH 1 1
18 20225 1 1 24 TYR C C 8.247 2.278 0.581 1.00 . A A . 21 TYR C 1 1
18 20226 1 1 24 TYR CA C 8.494 3.398 1.588 1.00 . A A . 21 TYR CA 1 1
18 20227 1 1 24 TYR CB C 9.755 3.101 2.400 1.00 . A A . 21 TYR CB 1 1
18 20228 1 1 24 TYR CD1 C 10.010 5.258 3.690 1.00 . A A . 21 TYR CD1 1 1
18 20229 1 1 24 TYR CD2 C 11.787 4.591 2.248 1.00 . A A . 21 TYR CD2 1 1
18 20230 1 1 24 TYR CE1 C 10.717 6.391 4.044 1.00 . A A . 21 TYR CE1 1 1
18 20231 1 1 24 TYR CE2 C 12.501 5.721 2.598 1.00 . A A . 21 TYR CE2 1 1
18 20232 1 1 24 TYR CG C 10.532 4.340 2.786 1.00 . A A . 21 TYR CG 1 1
18 20233 1 1 24 TYR CZ C 11.962 6.619 3.496 1.00 . A A . 21 TYR CZ 1 1
18 20234 1 1 24 TYR H H 7.476 3.471 3.443 1.00 . A A . 21 TYR H 1 1
18 20235 1 1 24 TYR HA H 8.634 4.323 1.050 1.00 . A A . 21 TYR HA 1 1
18 20236 1 1 24 TYR HB2 H 9.476 2.589 3.309 1.00 . A A . 21 TYR HB2 1 1
18 20237 1 1 24 TYR HB3 H 10.408 2.466 1.821 1.00 . A A . 21 TYR HB3 1 1
18 20238 1 1 24 TYR HD1 H 9.035 5.077 4.117 1.00 . A A . 21 TYR HD1 1 1
18 20239 1 1 24 TYR HD2 H 12.208 3.887 1.544 1.00 . A A . 21 TYR HD2 1 1
18 20240 1 1 24 TYR HE1 H 10.295 7.093 4.748 1.00 . A A . 21 TYR HE1 1 1
18 20241 1 1 24 TYR HE2 H 13.476 5.900 2.168 1.00 . A A . 21 TYR HE2 1 1
18 20242 1 1 24 TYR HH H 12.742 8.327 3.088 1.00 . A A . 21 TYR HH 1 1
18 20243 1 1 24 TYR N N 7.349 3.567 2.476 1.00 . A A . 21 TYR N 1 1
18 20244 1 1 24 TYR O O 8.814 2.278 -0.512 1.00 . A A . 21 TYR O 1 1
18 20245 1 1 24 TYR OH O 12.669 7.745 3.848 1.00 . A A . 21 TYR OH 1 1
18 20246 1 1 25 LEU C C 5.866 0.502 -0.781 1.00 . A A . 22 LEU C 1 1
18 20247 1 1 25 LEU CA C 7.086 0.198 0.084 1.00 . A A . 22 LEU CA 1 1
18 20248 1 1 25 LEU CB C 6.835 -1.063 0.913 1.00 . A A . 22 LEU CB 1 1
18 20249 1 1 25 LEU CD1 C 7.648 -2.302 2.936 1.00 . A A . 22 LEU CD1 1 1
18 20250 1 1 25 LEU CD2 C 8.831 -2.569 0.749 1.00 . A A . 22 LEU CD2 1 1
18 20251 1 1 25 LEU CG C 8.061 -1.612 1.645 1.00 . A A . 22 LEU CG 1 1
18 20252 1 1 25 LEU H H 6.982 1.375 1.840 1.00 . A A . 22 LEU H 1 1
18 20253 1 1 25 LEU HA H 7.935 0.030 -0.562 1.00 . A A . 22 LEU HA 1 1
18 20254 1 1 25 LEU HB2 H 6.073 -0.839 1.647 1.00 . A A . 22 LEU HB2 1 1
18 20255 1 1 25 LEU HB3 H 6.462 -1.834 0.256 1.00 . A A . 22 LEU HB3 1 1
18 20256 1 1 25 LEU HD11 H 7.362 -3.322 2.722 1.00 . A A . 22 LEU HD11 1 1
18 20257 1 1 25 LEU HD12 H 6.810 -1.777 3.372 1.00 . A A . 22 LEU HD12 1 1
18 20258 1 1 25 LEU HD13 H 8.476 -2.297 3.628 1.00 . A A . 22 LEU HD13 1 1
18 20259 1 1 25 LEU HD21 H 9.271 -3.351 1.350 1.00 . A A . 22 LEU HD21 1 1
18 20260 1 1 25 LEU HD22 H 9.612 -2.031 0.232 1.00 . A A . 22 LEU HD22 1 1
18 20261 1 1 25 LEU HD23 H 8.157 -3.007 0.027 1.00 . A A . 22 LEU HD23 1 1
18 20262 1 1 25 LEU HG H 8.716 -0.791 1.901 1.00 . A A . 22 LEU HG 1 1
18 20263 1 1 25 LEU N N 7.402 1.323 0.956 1.00 . A A . 22 LEU N 1 1
18 20264 1 1 25 LEU O O 5.878 0.275 -1.992 1.00 . A A . 22 LEU O 1 1
18 20265 1 1 26 LEU C C 3.793 2.532 -1.796 1.00 . A A . 23 LEU C 1 1
18 20266 1 1 26 LEU CA C 3.583 1.343 -0.863 1.00 . A A . 23 LEU CA 1 1
18 20267 1 1 26 LEU CB C 2.463 1.654 0.132 1.00 . A A . 23 LEU CB 1 1
18 20268 1 1 26 LEU CD1 C 0.769 0.858 1.800 1.00 . A A . 23 LEU CD1 1 1
18 20269 1 1 26 LEU CD2 C 1.400 -0.601 -0.131 1.00 . A A . 23 LEU CD2 1 1
18 20270 1 1 26 LEU CG C 1.893 0.439 0.864 1.00 . A A . 23 LEU CG 1 1
18 20271 1 1 26 LEU H H 4.862 1.167 0.814 1.00 . A A . 23 LEU H 1 1
18 20272 1 1 26 LEU HA H 3.301 0.484 -1.452 1.00 . A A . 23 LEU HA 1 1
18 20273 1 1 26 LEU HB2 H 2.845 2.346 0.869 1.00 . A A . 23 LEU HB2 1 1
18 20274 1 1 26 LEU HB3 H 1.657 2.134 -0.404 1.00 . A A . 23 LEU HB3 1 1
18 20275 1 1 26 LEU HD11 H 0.027 0.074 1.845 1.00 . A A . 23 LEU HD11 1 1
18 20276 1 1 26 LEU HD12 H 0.313 1.764 1.429 1.00 . A A . 23 LEU HD12 1 1
18 20277 1 1 26 LEU HD13 H 1.169 1.033 2.787 1.00 . A A . 23 LEU HD13 1 1
18 20278 1 1 26 LEU HD21 H 0.726 -0.135 -0.834 1.00 . A A . 23 LEU HD21 1 1
18 20279 1 1 26 LEU HD22 H 0.883 -1.388 0.396 1.00 . A A . 23 LEU HD22 1 1
18 20280 1 1 26 LEU HD23 H 2.243 -1.017 -0.663 1.00 . A A . 23 LEU HD23 1 1
18 20281 1 1 26 LEU HG H 2.672 -0.012 1.462 1.00 . A A . 23 LEU HG 1 1
18 20282 1 1 26 LEU N N 4.812 1.012 -0.151 1.00 . A A . 23 LEU N 1 1
18 20283 1 1 26 LEU O O 3.139 2.641 -2.833 1.00 . A A . 23 LEU O 1 1
18 20284 1 1 27 VAL C C 5.444 4.211 -3.636 1.00 . A A . 24 VAL C 1 1
18 20285 1 1 27 VAL CA C 5.000 4.601 -2.228 1.00 . A A . 24 VAL CA 1 1
18 20286 1 1 27 VAL CB C 6.093 5.470 -1.575 1.00 . A A . 24 VAL CB 1 1
18 20287 1 1 27 VAL CG1 C 7.395 4.695 -1.448 1.00 . A A . 24 VAL CG1 1 1
18 20288 1 1 27 VAL CG2 C 6.302 6.753 -2.366 1.00 . A A . 24 VAL CG2 1 1
18 20289 1 1 27 VAL H H 5.198 3.280 -0.586 1.00 . A A . 24 VAL H 1 1
18 20290 1 1 27 VAL HA H 4.097 5.188 -2.297 1.00 . A A . 24 VAL HA 1 1
18 20291 1 1 27 VAL HB H 5.763 5.738 -0.580 1.00 . A A . 24 VAL HB 1 1
18 20292 1 1 27 VAL HG11 H 7.179 3.668 -1.189 1.00 . A A . 24 VAL HG11 1 1
18 20293 1 1 27 VAL HG12 H 8.006 5.140 -0.677 1.00 . A A . 24 VAL HG12 1 1
18 20294 1 1 27 VAL HG13 H 7.925 4.725 -2.388 1.00 . A A . 24 VAL HG13 1 1
18 20295 1 1 27 VAL HG21 H 6.782 6.521 -3.305 1.00 . A A . 24 VAL HG21 1 1
18 20296 1 1 27 VAL HG22 H 6.926 7.428 -1.799 1.00 . A A . 24 VAL HG22 1 1
18 20297 1 1 27 VAL HG23 H 5.346 7.220 -2.555 1.00 . A A . 24 VAL HG23 1 1
18 20298 1 1 27 VAL N N 4.708 3.420 -1.422 1.00 . A A . 24 VAL N 1 1
18 20299 1 1 27 VAL O O 4.996 4.794 -4.622 1.00 . A A . 24 VAL O 1 1
18 20300 1 1 28 GLY C C 5.731 2.125 -5.849 1.00 . A A . 25 GLY C 1 1
18 20301 1 1 28 GLY CA C 6.816 2.771 -5.010 1.00 . A A . 25 GLY CA 1 1
18 20302 1 1 28 GLY H H 6.650 2.793 -2.900 1.00 . A A . 25 GLY H 1 1
18 20303 1 1 28 GLY HA2 H 7.214 3.619 -5.547 1.00 . A A . 25 GLY HA2 1 1
18 20304 1 1 28 GLY HA3 H 7.608 2.055 -4.853 1.00 . A A . 25 GLY HA3 1 1
18 20305 1 1 28 GLY N N 6.328 3.222 -3.720 1.00 . A A . 25 GLY N 1 1
18 20306 1 1 28 GLY O O 5.601 2.417 -7.038 1.00 . A A . 25 GLY O 1 1
18 20307 1 1 29 HIS C C 2.740 1.516 -6.287 1.00 . A A . 26 HIS C 1 1
18 20308 1 1 29 HIS CA C 3.871 0.555 -5.924 1.00 . A A . 26 HIS CA 1 1
18 20309 1 1 29 HIS CB C 3.329 -0.586 -5.061 1.00 . A A . 26 HIS CB 1 1
18 20310 1 1 29 HIS CD2 C 1.664 -2.457 -5.736 1.00 . A A . 26 HIS CD2 1 1
18 20311 1 1 29 HIS CE1 C 2.789 -3.294 -7.421 1.00 . A A . 26 HIS CE1 1 1
18 20312 1 1 29 HIS CG C 2.809 -1.743 -5.855 1.00 . A A . 26 HIS CG 1 1
18 20313 1 1 29 HIS H H 5.105 1.057 -4.280 1.00 . A A . 26 HIS H 1 1
18 20314 1 1 29 HIS HA H 4.278 0.141 -6.834 1.00 . A A . 26 HIS HA 1 1
18 20315 1 1 29 HIS HB2 H 4.118 -0.950 -4.421 1.00 . A A . 26 HIS HB2 1 1
18 20316 1 1 29 HIS HB3 H 2.521 -0.212 -4.449 1.00 . A A . 26 HIS HB3 1 1
18 20317 1 1 29 HIS HD1 H 4.363 -1.995 -7.258 1.00 . A A . 26 HIS HD1 1 1
18 20318 1 1 29 HIS HD2 H 0.886 -2.302 -5.001 1.00 . A A . 26 HIS HD2 1 1
18 20319 1 1 29 HIS HE1 H 3.076 -3.909 -8.261 1.00 . A A . 26 HIS HE1 1 1
18 20320 1 1 29 HIS HE2 H 0.937 -4.020 -6.933 1.00 . A A . 26 HIS HE2 1 1
18 20321 1 1 29 HIS N N 4.952 1.246 -5.228 1.00 . A A . 26 HIS N 1 1
18 20322 1 1 29 HIS ND1 N 3.491 -2.294 -6.919 1.00 . A A . 26 HIS ND1 1 1
18 20323 1 1 29 HIS NE2 N 1.676 -3.413 -6.720 1.00 . A A . 26 HIS NE2 1 1
18 20324 1 1 29 HIS O O 1.882 1.193 -7.109 1.00 . A A . 26 HIS O 1 1
18 20325 1 1 30 PHE C C 2.205 4.736 -6.931 1.00 . A A . 27 PHE C 1 1
18 20326 1 1 30 PHE CA C 1.711 3.694 -5.934 1.00 . A A . 27 PHE CA 1 1
18 20327 1 1 30 PHE CB C 1.287 4.379 -4.632 1.00 . A A . 27 PHE CB 1 1
18 20328 1 1 30 PHE CD1 C -1.182 4.676 -4.953 1.00 . A A . 27 PHE CD1 1 1
18 20329 1 1 30 PHE CD2 C 0.176 6.624 -4.750 1.00 . A A . 27 PHE CD2 1 1
18 20330 1 1 30 PHE CE1 C -2.306 5.468 -5.091 1.00 . A A . 27 PHE CE1 1 1
18 20331 1 1 30 PHE CE2 C -0.944 7.424 -4.888 1.00 . A A . 27 PHE CE2 1 1
18 20332 1 1 30 PHE CG C 0.068 5.244 -4.781 1.00 . A A . 27 PHE CG 1 1
18 20333 1 1 30 PHE CZ C -2.187 6.845 -5.058 1.00 . A A . 27 PHE CZ 1 1
18 20334 1 1 30 PHE H H 3.446 2.898 -5.022 1.00 . A A . 27 PHE H 1 1
18 20335 1 1 30 PHE HA H 0.857 3.186 -6.355 1.00 . A A . 27 PHE HA 1 1
18 20336 1 1 30 PHE HB2 H 1.071 3.625 -3.890 1.00 . A A . 27 PHE HB2 1 1
18 20337 1 1 30 PHE HB3 H 2.098 5.000 -4.281 1.00 . A A . 27 PHE HB3 1 1
18 20338 1 1 30 PHE HD1 H -1.277 3.600 -4.979 1.00 . A A . 27 PHE HD1 1 1
18 20339 1 1 30 PHE HD2 H 1.146 7.078 -4.616 1.00 . A A . 27 PHE HD2 1 1
18 20340 1 1 30 PHE HE1 H -3.276 5.013 -5.225 1.00 . A A . 27 PHE HE1 1 1
18 20341 1 1 30 PHE HE2 H -0.848 8.500 -4.861 1.00 . A A . 27 PHE HE2 1 1
18 20342 1 1 30 PHE HZ H -3.063 7.467 -5.167 1.00 . A A . 27 PHE HZ 1 1
18 20343 1 1 30 PHE N N 2.740 2.695 -5.669 1.00 . A A . 27 PHE N 1 1
18 20344 1 1 30 PHE O O 1.463 5.163 -7.816 1.00 . A A . 27 PHE O 1 1
18 20345 1 1 31 ASN C C 4.012 5.660 -9.123 1.00 . A A . 28 ASN C 1 1
18 20346 1 1 31 ASN CA C 4.053 6.135 -7.674 1.00 . A A . 28 ASN CA 1 1
18 20347 1 1 31 ASN CB C 5.498 6.426 -7.260 1.00 . A A . 28 ASN CB 1 1
18 20348 1 1 31 ASN CG C 5.919 7.843 -7.595 1.00 . A A . 28 ASN CG 1 1
18 20349 1 1 31 ASN H H 4.005 4.766 -6.059 1.00 . A A . 28 ASN H 1 1
18 20350 1 1 31 ASN HA H 3.474 7.043 -7.587 1.00 . A A . 28 ASN HA 1 1
18 20351 1 1 31 ASN HB2 H 5.597 6.284 -6.196 1.00 . A A . 28 ASN HB2 1 1
18 20352 1 1 31 ASN HB3 H 6.157 5.743 -7.775 1.00 . A A . 28 ASN HB3 1 1
18 20353 1 1 31 ASN HD21 H 7.593 7.621 -6.546 1.00 . A A . 28 ASN HD21 1 1
18 20354 1 1 31 ASN HD22 H 7.377 9.162 -7.296 1.00 . A A . 28 ASN HD22 1 1
18 20355 1 1 31 ASN N N 3.462 5.142 -6.784 1.00 . A A . 28 ASN N 1 1
18 20356 1 1 31 ASN ND2 N 7.080 8.250 -7.094 1.00 . A A . 28 ASN ND2 1 1
18 20357 1 1 31 ASN O O 3.748 6.444 -10.035 1.00 . A A . 28 ASN O 1 1
18 20358 1 1 31 ASN OD1 O 5.209 8.566 -8.296 1.00 . A A . 28 ASN OD1 1 1
18 20359 1 1 32 GLU C C 2.837 3.704 -11.204 1.00 . A A . 29 GLU C 1 1
18 20360 1 1 32 GLU CA C 4.260 3.794 -10.664 1.00 . A A . 29 GLU CA 1 1
18 20361 1 1 32 GLU CB C 4.901 2.405 -10.648 1.00 . A A . 29 GLU CB 1 1
18 20362 1 1 32 GLU CD C 5.338 0.317 -12.000 1.00 . A A . 29 GLU CD 1 1
18 20363 1 1 32 GLU CG C 5.113 1.816 -12.033 1.00 . A A . 29 GLU CG 1 1
18 20364 1 1 32 GLU H H 4.472 3.799 -8.557 1.00 . A A . 29 GLU H 1 1
18 20365 1 1 32 GLU HA H 4.837 4.440 -11.309 1.00 . A A . 29 GLU HA 1 1
18 20366 1 1 32 GLU HB2 H 5.862 2.471 -10.156 1.00 . A A . 29 GLU HB2 1 1
18 20367 1 1 32 GLU HB3 H 4.267 1.735 -10.088 1.00 . A A . 29 GLU HB3 1 1
18 20368 1 1 32 GLU HG2 H 4.241 2.022 -12.634 1.00 . A A . 29 GLU HG2 1 1
18 20369 1 1 32 GLU HG3 H 5.977 2.286 -12.481 1.00 . A A . 29 GLU HG3 1 1
18 20370 1 1 32 GLU N N 4.270 4.373 -9.325 1.00 . A A . 29 GLU N 1 1
18 20371 1 1 32 GLU O O 2.615 3.773 -12.414 1.00 . A A . 29 GLU O 1 1
18 20372 1 1 32 GLU OE1 O 5.845 -0.185 -10.977 1.00 . A A . 29 GLU OE1 1 1
18 20373 1 1 32 GLU OE2 O 5.006 -0.353 -13.000 1.00 . A A . 29 GLU OE2 1 1
18 20374 1 1 33 GLY C C 0.010 2.012 -10.807 1.00 . A A . 30 GLY C 1 1
18 20375 1 1 33 GLY CA C 0.485 3.448 -10.706 1.00 . A A . 30 GLY CA 1 1
18 20376 1 1 33 GLY H H 2.109 3.496 -9.351 1.00 . A A . 30 GLY H 1 1
18 20377 1 1 33 GLY HA2 H -0.128 3.968 -9.986 1.00 . A A . 30 GLY HA2 1 1
18 20378 1 1 33 GLY HA3 H 0.369 3.922 -11.670 1.00 . A A . 30 GLY HA3 1 1
18 20379 1 1 33 GLY N N 1.874 3.546 -10.302 1.00 . A A . 30 GLY N 1 1
18 20380 1 1 33 GLY O O -0.806 1.680 -11.668 1.00 . A A . 30 GLY O 1 1
18 20381 1 1 34 LYS C C -1.186 -0.454 -9.199 1.00 . A A . 31 LYS C 1 1
18 20382 1 1 34 LYS CA C 0.143 -0.250 -9.919 1.00 . A A . 31 LYS CA 1 1
18 20383 1 1 34 LYS CB C 1.238 -1.089 -9.255 1.00 . A A . 31 LYS CB 1 1
18 20384 1 1 34 LYS CD C 0.769 -3.465 -9.928 1.00 . A A . 31 LYS CD 1 1
18 20385 1 1 34 LYS CE C 1.100 -4.571 -10.915 1.00 . A A . 31 LYS CE 1 1
18 20386 1 1 34 LYS CG C 1.693 -2.269 -10.098 1.00 . A A . 31 LYS CG 1 1
18 20387 1 1 34 LYS H H 1.167 1.484 -9.264 1.00 . A A . 31 LYS H 1 1
18 20388 1 1 34 LYS HA H 0.035 -0.566 -10.945 1.00 . A A . 31 LYS HA 1 1
18 20389 1 1 34 LYS HB2 H 2.094 -0.459 -9.066 1.00 . A A . 31 LYS HB2 1 1
18 20390 1 1 34 LYS HB3 H 0.866 -1.468 -8.314 1.00 . A A . 31 LYS HB3 1 1
18 20391 1 1 34 LYS HD2 H 0.874 -3.849 -8.924 1.00 . A A . 31 LYS HD2 1 1
18 20392 1 1 34 LYS HD3 H -0.251 -3.145 -10.086 1.00 . A A . 31 LYS HD3 1 1
18 20393 1 1 34 LYS HE2 H 2.119 -4.445 -11.250 1.00 . A A . 31 LYS HE2 1 1
18 20394 1 1 34 LYS HE3 H 1.002 -5.524 -10.415 1.00 . A A . 31 LYS HE3 1 1
18 20395 1 1 34 LYS HG2 H 1.697 -1.976 -11.137 1.00 . A A . 31 LYS HG2 1 1
18 20396 1 1 34 LYS HG3 H 2.691 -2.550 -9.796 1.00 . A A . 31 LYS HG3 1 1
18 20397 1 1 34 LYS HZ1 H 0.542 -5.209 -12.824 1.00 . A A . 31 LYS HZ1 1 1
18 20398 1 1 34 LYS HZ2 H 0.159 -3.592 -12.502 1.00 . A A . 31 LYS HZ2 1 1
18 20399 1 1 34 LYS HZ3 H -0.765 -4.831 -11.818 1.00 . A A . 31 LYS HZ3 1 1
18 20400 1 1 34 LYS N N 0.520 1.159 -9.926 1.00 . A A . 31 LYS N 1 1
18 20401 1 1 34 LYS NZ N 0.196 -4.549 -12.098 1.00 . A A . 31 LYS NZ 1 1
18 20402 1 1 34 LYS O O -2.150 -0.948 -9.785 1.00 . A A . 31 LYS O 1 1
18 20403 1 1 35 PHE C C -3.116 1.134 -6.906 1.00 . A A . 32 PHE C 1 1
18 20404 1 1 35 PHE CA C -2.446 -0.220 -7.131 1.00 . A A . 32 PHE CA 1 1
18 20405 1 1 35 PHE CB C -2.128 -0.886 -5.787 1.00 . A A . 32 PHE CB 1 1
18 20406 1 1 35 PHE CD1 C -0.131 0.363 -4.914 1.00 . A A . 32 PHE CD1 1 1
18 20407 1 1 35 PHE CD2 C -2.192 0.553 -3.731 1.00 . A A . 32 PHE CD2 1 1
18 20408 1 1 35 PHE CE1 C 0.474 1.203 -3.999 1.00 . A A . 32 PHE CE1 1 1
18 20409 1 1 35 PHE CE2 C -1.593 1.393 -2.813 1.00 . A A . 32 PHE CE2 1 1
18 20410 1 1 35 PHE CG C -1.470 0.029 -4.791 1.00 . A A . 32 PHE CG 1 1
18 20411 1 1 35 PHE CZ C -0.258 1.720 -2.947 1.00 . A A . 32 PHE CZ 1 1
18 20412 1 1 35 PHE H H -0.431 0.313 -7.512 1.00 . A A . 32 PHE H 1 1
18 20413 1 1 35 PHE HA H -3.124 -0.853 -7.682 1.00 . A A . 32 PHE HA 1 1
18 20414 1 1 35 PHE HB2 H -3.047 -1.246 -5.347 1.00 . A A . 32 PHE HB2 1 1
18 20415 1 1 35 PHE HB3 H -1.466 -1.723 -5.959 1.00 . A A . 32 PHE HB3 1 1
18 20416 1 1 35 PHE HD1 H 0.442 -0.039 -5.737 1.00 . A A . 32 PHE HD1 1 1
18 20417 1 1 35 PHE HD2 H -3.237 0.298 -3.625 1.00 . A A . 32 PHE HD2 1 1
18 20418 1 1 35 PHE HE1 H 1.518 1.456 -4.107 1.00 . A A . 32 PHE HE1 1 1
18 20419 1 1 35 PHE HE2 H -2.167 1.795 -1.992 1.00 . A A . 32 PHE HE2 1 1
18 20420 1 1 35 PHE HZ H 0.213 2.375 -2.231 1.00 . A A . 32 PHE HZ 1 1
18 20421 1 1 35 PHE N N -1.232 -0.075 -7.925 1.00 . A A . 32 PHE N 1 1
18 20422 1 1 35 PHE O O -2.444 2.159 -6.789 1.00 . A A . 32 PHE O 1 1
18 20423 1 1 36 SER C C -5.477 2.577 -5.151 1.00 . A A . 33 SER C 1 1
18 20424 1 1 36 SER CA C -5.205 2.355 -6.635 1.00 . A A . 33 SER CA 1 1
18 20425 1 1 36 SER CB C -6.525 2.299 -7.406 1.00 . A A . 33 SER CB 1 1
18 20426 1 1 36 SER H H -4.923 0.280 -6.946 1.00 . A A . 33 SER H 1 1
18 20427 1 1 36 SER HA H -4.615 3.179 -7.008 1.00 . A A . 33 SER HA 1 1
18 20428 1 1 36 SER HB2 H -6.884 1.281 -7.428 1.00 . A A . 33 SER HB2 1 1
18 20429 1 1 36 SER HB3 H -7.254 2.927 -6.912 1.00 . A A . 33 SER HB3 1 1
18 20430 1 1 36 SER HG H -6.399 2.005 -9.338 1.00 . A A . 33 SER HG 1 1
18 20431 1 1 36 SER N N -4.444 1.129 -6.846 1.00 . A A . 33 SER N 1 1
18 20432 1 1 36 SER O O -5.518 1.628 -4.369 1.00 . A A . 33 SER O 1 1
18 20433 1 1 36 SER OG O -6.358 2.753 -8.738 1.00 . A A . 33 SER OG 1 1
18 20434 1 1 37 LEU C C -7.213 3.512 -2.893 1.00 . A A . 34 LEU C 1 1
18 20435 1 1 37 LEU CA C -5.932 4.183 -3.379 1.00 . A A . 34 LEU CA 1 1
18 20436 1 1 37 LEU CB C -6.042 5.701 -3.222 1.00 . A A . 34 LEU CB 1 1
18 20437 1 1 37 LEU CD1 C -5.010 7.886 -2.546 1.00 . A A . 34 LEU CD1 1 1
18 20438 1 1 37 LEU CD2 C -4.335 5.775 -1.386 1.00 . A A . 34 LEU CD2 1 1
18 20439 1 1 37 LEU CG C -4.777 6.391 -2.705 1.00 . A A . 34 LEU CG 1 1
18 20440 1 1 37 LEU H H -5.618 4.551 -5.441 1.00 . A A . 34 LEU H 1 1
18 20441 1 1 37 LEU HA H -5.104 3.827 -2.784 1.00 . A A . 34 LEU HA 1 1
18 20442 1 1 37 LEU HB2 H -6.290 6.125 -4.184 1.00 . A A . 34 LEU HB2 1 1
18 20443 1 1 37 LEU HB3 H -6.846 5.916 -2.534 1.00 . A A . 34 LEU HB3 1 1
18 20444 1 1 37 LEU HD11 H -4.942 8.366 -3.511 1.00 . A A . 34 LEU HD11 1 1
18 20445 1 1 37 LEU HD12 H -4.263 8.299 -1.884 1.00 . A A . 34 LEU HD12 1 1
18 20446 1 1 37 LEU HD13 H -5.994 8.054 -2.130 1.00 . A A . 34 LEU HD13 1 1
18 20447 1 1 37 LEU HD21 H -5.197 5.626 -0.752 1.00 . A A . 34 LEU HD21 1 1
18 20448 1 1 37 LEU HD22 H -3.636 6.436 -0.896 1.00 . A A . 34 LEU HD22 1 1
18 20449 1 1 37 LEU HD23 H -3.860 4.824 -1.575 1.00 . A A . 34 LEU HD23 1 1
18 20450 1 1 37 LEU HG H -3.981 6.254 -3.422 1.00 . A A . 34 LEU HG 1 1
18 20451 1 1 37 LEU N N -5.662 3.836 -4.771 1.00 . A A . 34 LEU N 1 1
18 20452 1 1 37 LEU O O -7.264 2.983 -1.782 1.00 . A A . 34 LEU O 1 1
18 20453 1 1 38 ILE C C -9.368 1.445 -3.085 1.00 . A A . 35 ILE C 1 1
18 20454 1 1 38 ILE CA C -9.525 2.935 -3.385 1.00 . A A . 35 ILE CA 1 1
18 20455 1 1 38 ILE CB C -10.556 3.117 -4.517 1.00 . A A . 35 ILE CB 1 1
18 20456 1 1 38 ILE CD1 C -13.065 3.075 -4.951 1.00 . A A . 35 ILE CD1 1 1
18 20457 1 1 38 ILE CG1 C -11.924 2.579 -4.090 1.00 . A A . 35 ILE CG1 1 1
18 20458 1 1 38 ILE CG2 C -10.081 2.425 -5.787 1.00 . A A . 35 ILE CG2 1 1
18 20459 1 1 38 ILE H H -8.142 3.976 -4.601 1.00 . A A . 35 ILE H 1 1
18 20460 1 1 38 ILE HA H -9.902 3.430 -2.501 1.00 . A A . 35 ILE HA 1 1
18 20461 1 1 38 ILE HB H -10.643 4.173 -4.726 1.00 . A A . 35 ILE HB 1 1
18 20462 1 1 38 ILE HD11 H -12.789 4.013 -5.408 1.00 . A A . 35 ILE HD11 1 1
18 20463 1 1 38 ILE HD12 H -13.942 3.218 -4.337 1.00 . A A . 35 ILE HD12 1 1
18 20464 1 1 38 ILE HD13 H -13.277 2.347 -5.720 1.00 . A A . 35 ILE HD13 1 1
18 20465 1 1 38 ILE HG12 H -11.911 1.501 -4.146 1.00 . A A . 35 ILE HG12 1 1
18 20466 1 1 38 ILE HG13 H -12.119 2.880 -3.071 1.00 . A A . 35 ILE HG13 1 1
18 20467 1 1 38 ILE HG21 H -10.450 1.411 -5.805 1.00 . A A . 35 ILE HG21 1 1
18 20468 1 1 38 ILE HG22 H -9.002 2.416 -5.810 1.00 . A A . 35 ILE HG22 1 1
18 20469 1 1 38 ILE HG23 H -10.455 2.959 -6.650 1.00 . A A . 35 ILE HG23 1 1
18 20470 1 1 38 ILE N N -8.245 3.538 -3.730 1.00 . A A . 35 ILE N 1 1
18 20471 1 1 38 ILE O O -10.080 0.891 -2.249 1.00 . A A . 35 ILE O 1 1
18 20472 1 1 39 GLU C C -7.518 -0.879 -2.235 1.00 . A A . 36 GLU C 1 1
18 20473 1 1 39 GLU CA C -8.179 -0.619 -3.584 1.00 . A A . 36 GLU CA 1 1
18 20474 1 1 39 GLU CB C -7.293 -1.157 -4.710 1.00 . A A . 36 GLU CB 1 1
18 20475 1 1 39 GLU CD C -7.464 -2.422 -6.889 1.00 . A A . 36 GLU CD 1 1
18 20476 1 1 39 GLU CG C -8.019 -1.296 -6.040 1.00 . A A . 36 GLU CG 1 1
18 20477 1 1 39 GLU H H -7.893 1.302 -4.429 1.00 . A A . 36 GLU H 1 1
18 20478 1 1 39 GLU HA H -9.129 -1.129 -3.610 1.00 . A A . 36 GLU HA 1 1
18 20479 1 1 39 GLU HB2 H -6.458 -0.486 -4.849 1.00 . A A . 36 GLU HB2 1 1
18 20480 1 1 39 GLU HB3 H -6.919 -2.128 -4.425 1.00 . A A . 36 GLU HB3 1 1
18 20481 1 1 39 GLU HG2 H -9.063 -1.493 -5.847 1.00 . A A . 36 GLU HG2 1 1
18 20482 1 1 39 GLU HG3 H -7.922 -0.371 -6.585 1.00 . A A . 36 GLU HG3 1 1
18 20483 1 1 39 GLU N N -8.429 0.804 -3.775 1.00 . A A . 36 GLU N 1 1
18 20484 1 1 39 GLU O O -7.751 -1.912 -1.607 1.00 . A A . 36 GLU O 1 1
18 20485 1 1 39 GLU OE1 O -7.056 -3.454 -6.317 1.00 . A A . 36 GLU OE1 1 1
18 20486 1 1 39 GLU OE2 O -7.438 -2.273 -8.129 1.00 . A A . 36 GLU OE2 1 1
18 20487 1 1 40 LEU C C -6.958 0.120 0.648 1.00 . A A . 37 LEU C 1 1
18 20488 1 1 40 LEU CA C -5.994 -0.064 -0.521 1.00 . A A . 37 LEU CA 1 1
18 20489 1 1 40 LEU CB C -4.861 0.958 -0.427 1.00 . A A . 37 LEU CB 1 1
18 20490 1 1 40 LEU CD1 C -3.212 -0.455 0.826 1.00 . A A . 37 LEU CD1 1 1
18 20491 1 1 40 LEU CD2 C -3.048 2.038 0.926 1.00 . A A . 37 LEU CD2 1 1
18 20492 1 1 40 LEU CG C -3.992 0.850 0.828 1.00 . A A . 37 LEU CG 1 1
18 20493 1 1 40 LEU H H -6.543 0.865 -2.342 1.00 . A A . 37 LEU H 1 1
18 20494 1 1 40 LEU HA H -5.576 -1.058 -0.471 1.00 . A A . 37 LEU HA 1 1
18 20495 1 1 40 LEU HB2 H -4.224 0.839 -1.292 1.00 . A A . 37 LEU HB2 1 1
18 20496 1 1 40 LEU HB3 H -5.293 1.947 -0.454 1.00 . A A . 37 LEU HB3 1 1
18 20497 1 1 40 LEU HD11 H -3.696 -1.165 0.170 1.00 . A A . 37 LEU HD11 1 1
18 20498 1 1 40 LEU HD12 H -3.179 -0.856 1.829 1.00 . A A . 37 LEU HD12 1 1
18 20499 1 1 40 LEU HD13 H -2.206 -0.272 0.479 1.00 . A A . 37 LEU HD13 1 1
18 20500 1 1 40 LEU HD21 H -2.683 2.291 -0.058 1.00 . A A . 37 LEU HD21 1 1
18 20501 1 1 40 LEU HD22 H -2.215 1.784 1.564 1.00 . A A . 37 LEU HD22 1 1
18 20502 1 1 40 LEU HD23 H -3.576 2.884 1.342 1.00 . A A . 37 LEU HD23 1 1
18 20503 1 1 40 LEU HG H -4.630 0.856 1.701 1.00 . A A . 37 LEU HG 1 1
18 20504 1 1 40 LEU N N -6.691 0.064 -1.796 1.00 . A A . 37 LEU N 1 1
18 20505 1 1 40 LEU O O -6.820 -0.525 1.687 1.00 . A A . 37 LEU O 1 1
18 20506 1 1 41 ILE C C -9.890 0.105 1.660 1.00 . A A . 38 ILE C 1 1
18 20507 1 1 41 ILE CA C -8.920 1.272 1.511 1.00 . A A . 38 ILE CA 1 1
18 20508 1 1 41 ILE CB C -9.720 2.557 1.212 1.00 . A A . 38 ILE CB 1 1
18 20509 1 1 41 ILE CD1 C -9.424 4.856 0.161 1.00 . A A . 38 ILE CD1 1 1
18 20510 1 1 41 ILE CG1 C -8.769 3.717 0.913 1.00 . A A . 38 ILE CG1 1 1
18 20511 1 1 41 ILE CG2 C -10.630 2.899 2.382 1.00 . A A . 38 ILE CG2 1 1
18 20512 1 1 41 ILE H H -7.993 1.488 -0.381 1.00 . A A . 38 ILE H 1 1
18 20513 1 1 41 ILE HA H -8.391 1.411 2.442 1.00 . A A . 38 ILE HA 1 1
18 20514 1 1 41 ILE HB H -10.339 2.376 0.347 1.00 . A A . 38 ILE HB 1 1
18 20515 1 1 41 ILE HD11 H -10.382 5.077 0.605 1.00 . A A . 38 ILE HD11 1 1
18 20516 1 1 41 ILE HD12 H -9.563 4.571 -0.871 1.00 . A A . 38 ILE HD12 1 1
18 20517 1 1 41 ILE HD13 H -8.792 5.730 0.211 1.00 . A A . 38 ILE HD13 1 1
18 20518 1 1 41 ILE HG12 H -8.389 4.112 1.844 1.00 . A A . 38 ILE HG12 1 1
18 20519 1 1 41 ILE HG13 H -7.945 3.355 0.319 1.00 . A A . 38 ILE HG13 1 1
18 20520 1 1 41 ILE HG21 H -11.611 2.483 2.208 1.00 . A A . 38 ILE HG21 1 1
18 20521 1 1 41 ILE HG22 H -10.705 3.972 2.477 1.00 . A A . 38 ILE HG22 1 1
18 20522 1 1 41 ILE HG23 H -10.219 2.484 3.292 1.00 . A A . 38 ILE HG23 1 1
18 20523 1 1 41 ILE N N -7.934 1.005 0.471 1.00 . A A . 38 ILE N 1 1
18 20524 1 1 41 ILE O O -10.366 -0.182 2.757 1.00 . A A . 38 ILE O 1 1
18 20525 1 1 42 LYS C C -10.478 -2.884 1.299 1.00 . A A . 39 LYS C 1 1
18 20526 1 1 42 LYS CA C -11.091 -1.702 0.555 1.00 . A A . 39 LYS CA 1 1
18 20527 1 1 42 LYS CB C -11.441 -2.111 -0.876 1.00 . A A . 39 LYS CB 1 1
18 20528 1 1 42 LYS CD C -13.092 -1.851 -2.754 1.00 . A A . 39 LYS CD 1 1
18 20529 1 1 42 LYS CE C -12.058 -2.209 -3.809 1.00 . A A . 39 LYS CE 1 1
18 20530 1 1 42 LYS CG C -12.450 -1.190 -1.542 1.00 . A A . 39 LYS CG 1 1
18 20531 1 1 42 LYS H H -9.766 -0.288 -0.297 1.00 . A A . 39 LYS H 1 1
18 20532 1 1 42 LYS HA H -11.993 -1.399 1.065 1.00 . A A . 39 LYS HA 1 1
18 20533 1 1 42 LYS HB2 H -10.537 -2.110 -1.470 1.00 . A A . 39 LYS HB2 1 1
18 20534 1 1 42 LYS HB3 H -11.850 -3.109 -0.863 1.00 . A A . 39 LYS HB3 1 1
18 20535 1 1 42 LYS HD2 H -13.594 -2.752 -2.436 1.00 . A A . 39 LYS HD2 1 1
18 20536 1 1 42 LYS HD3 H -13.810 -1.168 -3.184 1.00 . A A . 39 LYS HD3 1 1
18 20537 1 1 42 LYS HE2 H -12.196 -1.565 -4.663 1.00 . A A . 39 LYS HE2 1 1
18 20538 1 1 42 LYS HE3 H -11.071 -2.053 -3.398 1.00 . A A . 39 LYS HE3 1 1
18 20539 1 1 42 LYS HG2 H -13.222 -0.942 -0.830 1.00 . A A . 39 LYS HG2 1 1
18 20540 1 1 42 LYS HG3 H -11.946 -0.289 -1.859 1.00 . A A . 39 LYS HG3 1 1
18 20541 1 1 42 LYS HZ1 H -13.134 -3.804 -4.623 1.00 . A A . 39 LYS HZ1 1 1
18 20542 1 1 42 LYS HZ2 H -12.011 -4.267 -3.444 1.00 . A A . 39 LYS HZ2 1 1
18 20543 1 1 42 LYS HZ3 H -11.485 -3.833 -4.991 1.00 . A A . 39 LYS HZ3 1 1
18 20544 1 1 42 LYS N N -10.178 -0.564 0.548 1.00 . A A . 39 LYS N 1 1
18 20545 1 1 42 LYS NZ N -12.180 -3.627 -4.247 1.00 . A A . 39 LYS NZ 1 1
18 20546 1 1 42 LYS O O -11.176 -3.619 1.999 1.00 . A A . 39 LYS O 1 1
18 20547 1 1 43 PHE C C -8.498 -3.989 3.317 1.00 . A A . 40 PHE C 1 1
18 20548 1 1 43 PHE CA C -8.462 -4.154 1.802 1.00 . A A . 40 PHE CA 1 1
18 20549 1 1 43 PHE CB C -7.013 -4.217 1.317 1.00 . A A . 40 PHE CB 1 1
18 20550 1 1 43 PHE CD1 C -6.275 -6.616 1.315 1.00 . A A . 40 PHE CD1 1 1
18 20551 1 1 43 PHE CD2 C -5.463 -5.180 3.037 1.00 . A A . 40 PHE CD2 1 1
18 20552 1 1 43 PHE CE1 C -5.560 -7.669 1.852 1.00 . A A . 40 PHE CE1 1 1
18 20553 1 1 43 PHE CE2 C -4.744 -6.230 3.577 1.00 . A A . 40 PHE CE2 1 1
18 20554 1 1 43 PHE CG C -6.235 -5.361 1.902 1.00 . A A . 40 PHE CG 1 1
18 20555 1 1 43 PHE CZ C -4.793 -7.477 2.984 1.00 . A A . 40 PHE CZ 1 1
18 20556 1 1 43 PHE H H -8.669 -2.442 0.574 1.00 . A A . 40 PHE H 1 1
18 20557 1 1 43 PHE HA H -8.962 -5.076 1.540 1.00 . A A . 40 PHE HA 1 1
18 20558 1 1 43 PHE HB2 H -7.005 -4.325 0.242 1.00 . A A . 40 PHE HB2 1 1
18 20559 1 1 43 PHE HB3 H -6.511 -3.299 1.585 1.00 . A A . 40 PHE HB3 1 1
18 20560 1 1 43 PHE HD1 H -6.874 -6.768 0.430 1.00 . A A . 40 PHE HD1 1 1
18 20561 1 1 43 PHE HD2 H -5.424 -4.206 3.502 1.00 . A A . 40 PHE HD2 1 1
18 20562 1 1 43 PHE HE1 H -5.600 -8.642 1.386 1.00 . A A . 40 PHE HE1 1 1
18 20563 1 1 43 PHE HE2 H -4.145 -6.075 4.464 1.00 . A A . 40 PHE HE2 1 1
18 20564 1 1 43 PHE HZ H -4.232 -8.298 3.404 1.00 . A A . 40 PHE HZ 1 1
18 20565 1 1 43 PHE N N -9.170 -3.061 1.145 1.00 . A A . 40 PHE N 1 1
18 20566 1 1 43 PHE O O -8.692 -4.958 4.052 1.00 . A A . 40 PHE O 1 1
18 20567 1 1 44 ALA C C -9.724 -2.565 5.780 1.00 . A A . 41 ALA C 1 1
18 20568 1 1 44 ALA CA C -8.314 -2.467 5.206 1.00 . A A . 41 ALA CA 1 1
18 20569 1 1 44 ALA CB C -7.734 -1.084 5.465 1.00 . A A . 41 ALA CB 1 1
18 20570 1 1 44 ALA H H -8.155 -2.028 3.142 1.00 . A A . 41 ALA H 1 1
18 20571 1 1 44 ALA HA H -7.685 -3.194 5.699 1.00 . A A . 41 ALA HA 1 1
18 20572 1 1 44 ALA HB1 H -7.829 -0.843 6.514 1.00 . A A . 41 ALA HB1 1 1
18 20573 1 1 44 ALA HB2 H -8.268 -0.353 4.878 1.00 . A A . 41 ALA HB2 1 1
18 20574 1 1 44 ALA HB3 H -6.690 -1.075 5.188 1.00 . A A . 41 ALA HB3 1 1
18 20575 1 1 44 ALA N N -8.306 -2.758 3.779 1.00 . A A . 41 ALA N 1 1
18 20576 1 1 44 ALA O O -9.909 -2.924 6.942 1.00 . A A . 41 ALA O 1 1
18 20577 1 1 45 LYS C C -12.482 -3.698 5.857 1.00 . A A . 42 LYS C 1 1
18 20578 1 1 45 LYS CA C -12.111 -2.297 5.379 1.00 . A A . 42 LYS CA 1 1
18 20579 1 1 45 LYS CB C -13.031 -1.875 4.231 1.00 . A A . 42 LYS CB 1 1
18 20580 1 1 45 LYS CD C -14.569 -0.157 5.231 1.00 . A A . 42 LYS CD 1 1
18 20581 1 1 45 LYS CE C -15.896 -0.065 4.496 1.00 . A A . 42 LYS CE 1 1
18 20582 1 1 45 LYS CG C -13.417 -0.405 4.270 1.00 . A A . 42 LYS CG 1 1
18 20583 1 1 45 LYS H H -10.506 -1.966 4.039 1.00 . A A . 42 LYS H 1 1
18 20584 1 1 45 LYS HA H -12.235 -1.607 6.199 1.00 . A A . 42 LYS HA 1 1
18 20585 1 1 45 LYS HB2 H -12.531 -2.070 3.294 1.00 . A A . 42 LYS HB2 1 1
18 20586 1 1 45 LYS HB3 H -13.936 -2.465 4.275 1.00 . A A . 42 LYS HB3 1 1
18 20587 1 1 45 LYS HD2 H -14.617 -0.972 5.938 1.00 . A A . 42 LYS HD2 1 1
18 20588 1 1 45 LYS HD3 H -14.391 0.770 5.756 1.00 . A A . 42 LYS HD3 1 1
18 20589 1 1 45 LYS HE2 H -16.126 0.977 4.324 1.00 . A A . 42 LYS HE2 1 1
18 20590 1 1 45 LYS HE3 H -15.805 -0.574 3.548 1.00 . A A . 42 LYS HE3 1 1
18 20591 1 1 45 LYS HG2 H -12.564 0.172 4.591 1.00 . A A . 42 LYS HG2 1 1
18 20592 1 1 45 LYS HG3 H -13.713 -0.095 3.278 1.00 . A A . 42 LYS HG3 1 1
18 20593 1 1 45 LYS HZ1 H -17.916 -0.268 4.989 1.00 . A A . 42 LYS HZ1 1 1
18 20594 1 1 45 LYS HZ2 H -16.865 -0.520 6.291 1.00 . A A . 42 LYS HZ2 1 1
18 20595 1 1 45 LYS HZ3 H -17.036 -1.708 5.099 1.00 . A A . 42 LYS HZ3 1 1
18 20596 1 1 45 LYS N N -10.717 -2.245 4.955 1.00 . A A . 42 LYS N 1 1
18 20597 1 1 45 LYS NZ N -17.006 -0.683 5.273 1.00 . A A . 42 LYS NZ 1 1
18 20598 1 1 45 LYS O O -13.011 -3.870 6.955 1.00 . A A . 42 LYS O 1 1
18 20599 1 1 46 SER C C -11.731 -6.520 6.604 1.00 . A A . 43 SER C 1 1
18 20600 1 1 46 SER CA C -12.504 -6.081 5.363 1.00 . A A . 43 SER CA 1 1
18 20601 1 1 46 SER CB C -12.170 -7.001 4.189 1.00 . A A . 43 SER CB 1 1
18 20602 1 1 46 SER H H -11.779 -4.496 4.163 1.00 . A A . 43 SER H 1 1
18 20603 1 1 46 SER HA H -13.562 -6.148 5.572 1.00 . A A . 43 SER HA 1 1
18 20604 1 1 46 SER HB2 H -12.696 -6.662 3.308 1.00 . A A . 43 SER HB2 1 1
18 20605 1 1 46 SER HB3 H -11.105 -6.973 4.005 1.00 . A A . 43 SER HB3 1 1
18 20606 1 1 46 SER HG H -11.954 -8.716 5.111 1.00 . A A . 43 SER HG 1 1
18 20607 1 1 46 SER N N -12.201 -4.696 5.025 1.00 . A A . 43 SER N 1 1
18 20608 1 1 46 SER O O -12.195 -7.364 7.371 1.00 . A A . 43 SER O 1 1
18 20609 1 1 46 SER OG O -12.552 -8.338 4.462 1.00 . A A . 43 SER OG 1 1
18 20610 1 1 47 ARG C C -10.188 -5.547 9.200 1.00 . A A . 44 ARG C 1 1
18 20611 1 1 47 ARG CA C -9.711 -6.271 7.941 1.00 . A A . 44 ARG CA 1 1
18 20612 1 1 47 ARG CB C -8.254 -5.909 7.652 1.00 . A A . 44 ARG CB 1 1
18 20613 1 1 47 ARG CD C -5.997 -6.942 8.071 1.00 . A A . 44 ARG CD 1 1
18 20614 1 1 47 ARG CG C -7.280 -6.422 8.702 1.00 . A A . 44 ARG CG 1 1
18 20615 1 1 47 ARG CZ C -6.402 -9.372 8.039 1.00 . A A . 44 ARG CZ 1 1
18 20616 1 1 47 ARG H H -10.235 -5.274 6.148 1.00 . A A . 44 ARG H 1 1
18 20617 1 1 47 ARG HA H -9.783 -7.335 8.105 1.00 . A A . 44 ARG HA 1 1
18 20618 1 1 47 ARG HB2 H -7.974 -6.329 6.697 1.00 . A A . 44 ARG HB2 1 1
18 20619 1 1 47 ARG HB3 H -8.164 -4.835 7.603 1.00 . A A . 44 ARG HB3 1 1
18 20620 1 1 47 ARG HD2 H -6.094 -6.900 6.996 1.00 . A A . 44 ARG HD2 1 1
18 20621 1 1 47 ARG HD3 H -5.177 -6.310 8.381 1.00 . A A . 44 ARG HD3 1 1
18 20622 1 1 47 ARG HE H -4.962 -8.467 9.082 1.00 . A A . 44 ARG HE 1 1
18 20623 1 1 47 ARG HG2 H -7.035 -5.614 9.375 1.00 . A A . 44 ARG HG2 1 1
18 20624 1 1 47 ARG HG3 H -7.749 -7.223 9.253 1.00 . A A . 44 ARG HG3 1 1
18 20625 1 1 47 ARG HH11 H -7.678 -8.296 6.899 1.00 . A A . 44 ARG HH11 1 1
18 20626 1 1 47 ARG HH12 H -7.939 -10.008 6.890 1.00 . A A . 44 ARG HH12 1 1
18 20627 1 1 47 ARG HH21 H -5.303 -10.718 9.071 1.00 . A A . 44 ARG HH21 1 1
18 20628 1 1 47 ARG HH22 H -6.591 -11.383 8.124 1.00 . A A . 44 ARG HH22 1 1
18 20629 1 1 47 ARG N N -10.551 -5.939 6.794 1.00 . A A . 44 ARG N 1 1
18 20630 1 1 47 ARG NE N -5.710 -8.319 8.467 1.00 . A A . 44 ARG NE 1 1
18 20631 1 1 47 ARG NH1 N -7.423 -9.212 7.207 1.00 . A A . 44 ARG NH1 1 1
18 20632 1 1 47 ARG NH2 N -6.072 -10.592 8.445 1.00 . A A . 44 ARG NH2 1 1
18 20633 1 1 47 ARG O O -9.826 -5.924 10.314 1.00 . A A . 44 ARG O 1 1
18 20634 1 1 48 GLU C C -10.381 -3.053 10.903 1.00 . A A . 45 GLU C 1 1
18 20635 1 1 48 GLU CA C -11.515 -3.732 10.140 1.00 . A A . 45 GLU CA 1 1
18 20636 1 1 48 GLU CB C -12.314 -4.635 11.083 1.00 . A A . 45 GLU CB 1 1
18 20637 1 1 48 GLU CD C -14.654 -4.978 11.975 1.00 . A A . 45 GLU CD 1 1
18 20638 1 1 48 GLU CG C -13.798 -4.694 10.755 1.00 . A A . 45 GLU CG 1 1
18 20639 1 1 48 GLU H H -11.248 -4.249 8.106 1.00 . A A . 45 GLU H 1 1
18 20640 1 1 48 GLU HA H -12.172 -2.972 9.743 1.00 . A A . 45 GLU HA 1 1
18 20641 1 1 48 GLU HB2 H -11.916 -5.637 11.028 1.00 . A A . 45 GLU HB2 1 1
18 20642 1 1 48 GLU HB3 H -12.206 -4.269 12.093 1.00 . A A . 45 GLU HB3 1 1
18 20643 1 1 48 GLU HG2 H -14.100 -3.748 10.336 1.00 . A A . 45 GLU HG2 1 1
18 20644 1 1 48 GLU HG3 H -13.963 -5.477 10.029 1.00 . A A . 45 GLU HG3 1 1
18 20645 1 1 48 GLU N N -10.996 -4.505 9.017 1.00 . A A . 45 GLU N 1 1
18 20646 1 1 48 GLU O O -10.187 -3.291 12.095 1.00 . A A . 45 GLU O 1 1
18 20647 1 1 48 GLU OE1 O -14.177 -5.693 12.882 1.00 . A A . 45 GLU OE1 1 1
18 20648 1 1 48 GLU OE2 O -15.800 -4.484 12.024 1.00 . A A . 45 GLU OE2 1 1
18 20649 1 1 49 THR C C -8.173 -0.235 10.014 1.00 . A A . 46 THR C 1 1
18 20650 1 1 49 THR CA C -8.520 -1.486 10.812 1.00 . A A . 46 THR CA 1 1
18 20651 1 1 49 THR CB C -7.270 -2.379 10.917 1.00 . A A . 46 THR CB 1 1
18 20652 1 1 49 THR CG2 C -6.847 -2.883 9.545 1.00 . A A . 46 THR CG2 1 1
18 20653 1 1 49 THR H H -9.838 -2.054 9.258 1.00 . A A . 46 THR H 1 1
18 20654 1 1 49 THR HA H -8.815 -1.195 11.811 1.00 . A A . 46 THR HA 1 1
18 20655 1 1 49 THR HB H -7.504 -3.230 11.541 1.00 . A A . 46 THR HB 1 1
18 20656 1 1 49 THR HG1 H -6.499 -1.224 12.319 1.00 . A A . 46 THR HG1 1 1
18 20657 1 1 49 THR HG21 H -6.085 -3.639 9.658 1.00 . A A . 46 THR HG21 1 1
18 20658 1 1 49 THR HG22 H -6.456 -2.061 8.965 1.00 . A A . 46 THR HG22 1 1
18 20659 1 1 49 THR HG23 H -7.702 -3.306 9.037 1.00 . A A . 46 THR HG23 1 1
18 20660 1 1 49 THR N N -9.634 -2.203 10.204 1.00 . A A . 46 THR N 1 1
18 20661 1 1 49 THR O O -8.094 -0.270 8.787 1.00 . A A . 46 THR O 1 1
18 20662 1 1 49 THR OG1 O -6.192 -1.646 11.513 1.00 . A A . 46 THR OG1 1 1
18 20663 1 1 50 PHE C C -6.119 2.382 10.119 1.00 . A A . 47 PHE C 1 1
18 20664 1 1 50 PHE CA C -7.624 2.137 10.079 1.00 . A A . 47 PHE CA 1 1
18 20665 1 1 50 PHE CB C -8.358 3.292 10.762 1.00 . A A . 47 PHE CB 1 1
18 20666 1 1 50 PHE CD1 C -7.061 3.855 12.834 1.00 . A A . 47 PHE CD1 1 1
18 20667 1 1 50 PHE CD2 C -9.175 2.780 13.078 1.00 . A A . 47 PHE CD2 1 1
18 20668 1 1 50 PHE CE1 C -6.908 3.872 14.208 1.00 . A A . 47 PHE CE1 1 1
18 20669 1 1 50 PHE CE2 C -9.028 2.794 14.453 1.00 . A A . 47 PHE CE2 1 1
18 20670 1 1 50 PHE CG C -8.195 3.309 12.255 1.00 . A A . 47 PHE CG 1 1
18 20671 1 1 50 PHE CZ C -7.892 3.341 15.018 1.00 . A A . 47 PHE CZ 1 1
18 20672 1 1 50 PHE H H -8.042 0.837 11.697 1.00 . A A . 47 PHE H 1 1
18 20673 1 1 50 PHE HA H -7.941 2.081 9.049 1.00 . A A . 47 PHE HA 1 1
18 20674 1 1 50 PHE HB2 H -7.980 4.227 10.376 1.00 . A A . 47 PHE HB2 1 1
18 20675 1 1 50 PHE HB3 H -9.413 3.218 10.543 1.00 . A A . 47 PHE HB3 1 1
18 20676 1 1 50 PHE HD1 H -6.290 4.271 12.202 1.00 . A A . 47 PHE HD1 1 1
18 20677 1 1 50 PHE HD2 H -10.063 2.350 12.637 1.00 . A A . 47 PHE HD2 1 1
18 20678 1 1 50 PHE HE1 H -6.019 4.300 14.648 1.00 . A A . 47 PHE HE1 1 1
18 20679 1 1 50 PHE HE2 H -9.800 2.378 15.083 1.00 . A A . 47 PHE HE2 1 1
18 20680 1 1 50 PHE HZ H -7.775 3.353 16.091 1.00 . A A . 47 PHE HZ 1 1
18 20681 1 1 50 PHE N N -7.964 0.872 10.721 1.00 . A A . 47 PHE N 1 1
18 20682 1 1 50 PHE O O -5.667 3.526 10.180 1.00 . A A . 47 PHE O 1 1
18 20683 1 1 51 ILE C C -3.259 0.557 9.014 1.00 . A A . 48 ILE C 1 1
18 20684 1 1 51 ILE CA C -3.891 1.400 10.116 1.00 . A A . 48 ILE CA 1 1
18 20685 1 1 51 ILE CB C -3.326 0.953 11.477 1.00 . A A . 48 ILE CB 1 1
18 20686 1 1 51 ILE CD1 C -4.989 0.705 13.389 1.00 . A A . 48 ILE CD1 1 1
18 20687 1 1 51 ILE CG1 C -4.080 1.637 12.620 1.00 . A A . 48 ILE CG1 1 1
18 20688 1 1 51 ILE CG2 C -1.837 1.255 11.557 1.00 . A A . 48 ILE CG2 1 1
18 20689 1 1 51 ILE H H -5.763 0.416 10.035 1.00 . A A . 48 ILE H 1 1
18 20690 1 1 51 ILE HA H -3.624 2.436 9.963 1.00 . A A . 48 ILE HA 1 1
18 20691 1 1 51 ILE HB H -3.455 -0.117 11.561 1.00 . A A . 48 ILE HB 1 1
18 20692 1 1 51 ILE HD11 H -4.870 -0.302 13.018 1.00 . A A . 48 ILE HD11 1 1
18 20693 1 1 51 ILE HD12 H -6.016 1.016 13.263 1.00 . A A . 48 ILE HD12 1 1
18 20694 1 1 51 ILE HD13 H -4.733 0.734 14.439 1.00 . A A . 48 ILE HD13 1 1
18 20695 1 1 51 ILE HG12 H -3.367 2.051 13.318 1.00 . A A . 48 ILE HG12 1 1
18 20696 1 1 51 ILE HG13 H -4.686 2.435 12.217 1.00 . A A . 48 ILE HG13 1 1
18 20697 1 1 51 ILE HG21 H -1.583 1.546 12.566 1.00 . A A . 48 ILE HG21 1 1
18 20698 1 1 51 ILE HG22 H -1.596 2.059 10.879 1.00 . A A . 48 ILE HG22 1 1
18 20699 1 1 51 ILE HG23 H -1.275 0.373 11.284 1.00 . A A . 48 ILE HG23 1 1
18 20700 1 1 51 ILE N N -5.346 1.302 10.084 1.00 . A A . 48 ILE N 1 1
18 20701 1 1 51 ILE O O -3.569 -0.625 8.867 1.00 . A A . 48 ILE O 1 1
18 20702 1 1 52 ILE C C -0.204 0.326 7.438 1.00 . A A . 49 ILE C 1 1
18 20703 1 1 52 ILE CA C -1.694 0.479 7.152 1.00 . A A . 49 ILE CA 1 1
18 20704 1 1 52 ILE CB C -1.875 1.221 5.814 1.00 . A A . 49 ILE CB 1 1
18 20705 1 1 52 ILE CD1 C -3.606 2.324 4.310 1.00 . A A . 49 ILE CD1 1 1
18 20706 1 1 52 ILE CG1 C -3.349 1.557 5.587 1.00 . A A . 49 ILE CG1 1 1
18 20707 1 1 52 ILE CG2 C -1.334 0.381 4.665 1.00 . A A . 49 ILE CG2 1 1
18 20708 1 1 52 ILE H H -2.164 2.117 8.406 1.00 . A A . 49 ILE H 1 1
18 20709 1 1 52 ILE HA H -2.135 -0.503 7.058 1.00 . A A . 49 ILE HA 1 1
18 20710 1 1 52 ILE HB H -1.305 2.136 5.855 1.00 . A A . 49 ILE HB 1 1
18 20711 1 1 52 ILE HD11 H -4.374 1.825 3.738 1.00 . A A . 49 ILE HD11 1 1
18 20712 1 1 52 ILE HD12 H -2.698 2.370 3.728 1.00 . A A . 49 ILE HD12 1 1
18 20713 1 1 52 ILE HD13 H -3.929 3.326 4.549 1.00 . A A . 49 ILE HD13 1 1
18 20714 1 1 52 ILE HG12 H -3.919 0.642 5.544 1.00 . A A . 49 ILE HG12 1 1
18 20715 1 1 52 ILE HG13 H -3.705 2.159 6.413 1.00 . A A . 49 ILE HG13 1 1
18 20716 1 1 52 ILE HG21 H -0.323 0.685 4.441 1.00 . A A . 49 ILE HG21 1 1
18 20717 1 1 52 ILE HG22 H -1.956 0.523 3.793 1.00 . A A . 49 ILE HG22 1 1
18 20718 1 1 52 ILE HG23 H -1.342 -0.661 4.945 1.00 . A A . 49 ILE HG23 1 1
18 20719 1 1 52 ILE N N -2.370 1.173 8.240 1.00 . A A . 49 ILE N 1 1
18 20720 1 1 52 ILE O O 0.596 1.199 7.101 1.00 . A A . 49 ILE O 1 1
18 20721 1 1 53 ASP C C 2.139 -2.118 7.465 1.00 . A A . 50 ASP C 1 1
18 20722 1 1 53 ASP CA C 1.556 -1.058 8.393 1.00 . A A . 50 ASP CA 1 1
18 20723 1 1 53 ASP CB C 1.675 -1.512 9.850 1.00 . A A . 50 ASP CB 1 1
18 20724 1 1 53 ASP CG C 0.723 -2.646 10.181 1.00 . A A . 50 ASP CG 1 1
18 20725 1 1 53 ASP H H -0.523 -1.447 8.303 1.00 . A A . 50 ASP H 1 1
18 20726 1 1 53 ASP HA H 2.110 -0.140 8.266 1.00 . A A . 50 ASP HA 1 1
18 20727 1 1 53 ASP HB2 H 2.684 -1.849 10.035 1.00 . A A . 50 ASP HB2 1 1
18 20728 1 1 53 ASP HB3 H 1.452 -0.679 10.500 1.00 . A A . 50 ASP HB3 1 1
18 20729 1 1 53 ASP N N 0.162 -0.789 8.062 1.00 . A A . 50 ASP N 1 1
18 20730 1 1 53 ASP O O 1.478 -2.568 6.529 1.00 . A A . 50 ASP O 1 1
18 20731 1 1 53 ASP OD1 O -0.504 -2.440 10.075 1.00 . A A . 50 ASP OD1 1 1
18 20732 1 1 53 ASP OD2 O 1.207 -3.738 10.547 1.00 . A A . 50 ASP OD2 1 1
18 20733 1 1 54 ASP C C 3.223 -4.808 6.843 1.00 . A A . 51 ASP C 1 1
18 20734 1 1 54 ASP CA C 4.050 -3.526 6.917 1.00 . A A . 51 ASP CA 1 1
18 20735 1 1 54 ASP CB C 5.436 -3.832 7.487 1.00 . A A . 51 ASP CB 1 1
18 20736 1 1 54 ASP CG C 6.287 -4.645 6.533 1.00 . A A . 51 ASP CG 1 1
18 20737 1 1 54 ASP H H 3.856 -2.122 8.491 1.00 . A A . 51 ASP H 1 1
18 20738 1 1 54 ASP HA H 4.162 -3.126 5.921 1.00 . A A . 51 ASP HA 1 1
18 20739 1 1 54 ASP HB2 H 5.947 -2.904 7.695 1.00 . A A . 51 ASP HB2 1 1
18 20740 1 1 54 ASP HB3 H 5.325 -4.389 8.407 1.00 . A A . 51 ASP HB3 1 1
18 20741 1 1 54 ASP N N 3.379 -2.517 7.730 1.00 . A A . 51 ASP N 1 1
18 20742 1 1 54 ASP O O 3.287 -5.541 5.857 1.00 . A A . 51 ASP O 1 1
18 20743 1 1 54 ASP OD1 O 6.152 -5.886 6.526 1.00 . A A . 51 ASP OD1 1 1
18 20744 1 1 54 ASP OD2 O 7.090 -4.039 5.791 1.00 . A A . 51 ASP OD2 1 1
18 20745 1 1 55 GLU C C 0.506 -6.195 6.894 1.00 . A A . 52 GLU C 1 1
18 20746 1 1 55 GLU CA C 1.612 -6.261 7.942 1.00 . A A . 52 GLU CA 1 1
18 20747 1 1 55 GLU CB C 0.998 -6.418 9.336 1.00 . A A . 52 GLU CB 1 1
18 20748 1 1 55 GLU CD C -0.521 -8.203 10.283 1.00 . A A . 52 GLU CD 1 1
18 20749 1 1 55 GLU CG C 0.871 -7.865 9.784 1.00 . A A . 52 GLU CG 1 1
18 20750 1 1 55 GLU H H 2.441 -4.446 8.647 1.00 . A A . 52 GLU H 1 1
18 20751 1 1 55 GLU HA H 2.237 -7.115 7.736 1.00 . A A . 52 GLU HA 1 1
18 20752 1 1 55 GLU HB2 H 1.617 -5.897 10.050 1.00 . A A . 52 GLU HB2 1 1
18 20753 1 1 55 GLU HB3 H 0.014 -5.975 9.335 1.00 . A A . 52 GLU HB3 1 1
18 20754 1 1 55 GLU HG2 H 1.103 -8.510 8.950 1.00 . A A . 52 GLU HG2 1 1
18 20755 1 1 55 GLU HG3 H 1.576 -8.045 10.583 1.00 . A A . 52 GLU HG3 1 1
18 20756 1 1 55 GLU N N 2.449 -5.069 7.892 1.00 . A A . 52 GLU N 1 1
18 20757 1 1 55 GLU O O 0.134 -7.209 6.304 1.00 . A A . 52 GLU O 1 1
18 20758 1 1 55 GLU OE1 O -1.069 -7.421 11.089 1.00 . A A . 52 GLU OE1 1 1
18 20759 1 1 55 GLU OE2 O -1.063 -9.248 9.868 1.00 . A A . 52 GLU OE2 1 1
18 20760 1 1 56 ILE C C -0.509 -4.682 4.276 1.00 . A A . 53 ILE C 1 1
18 20761 1 1 56 ILE CA C -1.077 -4.794 5.687 1.00 . A A . 53 ILE CA 1 1
18 20762 1 1 56 ILE CB C -1.898 -3.528 5.999 1.00 . A A . 53 ILE CB 1 1
18 20763 1 1 56 ILE CD1 C -3.197 -4.651 7.877 1.00 . A A . 53 ILE CD1 1 1
18 20764 1 1 56 ILE CG1 C -2.299 -3.503 7.475 1.00 . A A . 53 ILE CG1 1 1
18 20765 1 1 56 ILE CG2 C -3.130 -3.465 5.108 1.00 . A A . 53 ILE CG2 1 1
18 20766 1 1 56 ILE H H 0.325 -4.221 7.167 1.00 . A A . 53 ILE H 1 1
18 20767 1 1 56 ILE HA H -1.737 -5.648 5.733 1.00 . A A . 53 ILE HA 1 1
18 20768 1 1 56 ILE HB H -1.285 -2.666 5.784 1.00 . A A . 53 ILE HB 1 1
18 20769 1 1 56 ILE HD11 H -2.888 -5.548 7.360 1.00 . A A . 53 ILE HD11 1 1
18 20770 1 1 56 ILE HD12 H -4.218 -4.418 7.617 1.00 . A A . 53 ILE HD12 1 1
18 20771 1 1 56 ILE HD13 H -3.125 -4.808 8.944 1.00 . A A . 53 ILE HD13 1 1
18 20772 1 1 56 ILE HG12 H -1.408 -3.549 8.084 1.00 . A A . 53 ILE HG12 1 1
18 20773 1 1 56 ILE HG13 H -2.822 -2.581 7.682 1.00 . A A . 53 ILE HG13 1 1
18 20774 1 1 56 ILE HG21 H -3.964 -3.929 5.614 1.00 . A A . 53 ILE HG21 1 1
18 20775 1 1 56 ILE HG22 H -2.934 -3.986 4.182 1.00 . A A . 53 ILE HG22 1 1
18 20776 1 1 56 ILE HG23 H -3.368 -2.433 4.894 1.00 . A A . 53 ILE HG23 1 1
18 20777 1 1 56 ILE N N -0.014 -4.993 6.665 1.00 . A A . 53 ILE N 1 1
18 20778 1 1 56 ILE O O -1.017 -5.302 3.341 1.00 . A A . 53 ILE O 1 1
18 20779 1 1 57 ALA C C 1.689 -5.018 2.266 1.00 . A A . 54 ALA C 1 1
18 20780 1 1 57 ALA CA C 1.183 -3.696 2.832 1.00 . A A . 54 ALA CA 1 1
18 20781 1 1 57 ALA CB C 2.325 -2.698 2.947 1.00 . A A . 54 ALA CB 1 1
18 20782 1 1 57 ALA H H 0.907 -3.421 4.911 1.00 . A A . 54 ALA H 1 1
18 20783 1 1 57 ALA HA H 0.445 -3.285 2.156 1.00 . A A . 54 ALA HA 1 1
18 20784 1 1 57 ALA HB1 H 3.202 -3.198 3.332 1.00 . A A . 54 ALA HB1 1 1
18 20785 1 1 57 ALA HB2 H 2.040 -1.902 3.619 1.00 . A A . 54 ALA HB2 1 1
18 20786 1 1 57 ALA HB3 H 2.544 -2.286 1.973 1.00 . A A . 54 ALA HB3 1 1
18 20787 1 1 57 ALA N N 0.547 -3.888 4.129 1.00 . A A . 54 ALA N 1 1
18 20788 1 1 57 ALA O O 1.729 -5.210 1.050 1.00 . A A . 54 ALA O 1 1
18 20789 1 1 58 ASN C C 1.443 -8.111 2.215 1.00 . A A . 55 ASN C 1 1
18 20790 1 1 58 ASN CA C 2.575 -7.235 2.743 1.00 . A A . 55 ASN CA 1 1
18 20791 1 1 58 ASN CB C 3.268 -7.929 3.916 1.00 . A A . 55 ASN CB 1 1
18 20792 1 1 58 ASN CG C 4.154 -9.074 3.467 1.00 . A A . 55 ASN CG 1 1
18 20793 1 1 58 ASN H H 2.016 -5.717 4.110 1.00 . A A . 55 ASN H 1 1
18 20794 1 1 58 ASN HA H 3.292 -7.079 1.952 1.00 . A A . 55 ASN HA 1 1
18 20795 1 1 58 ASN HB2 H 3.880 -7.212 4.441 1.00 . A A . 55 ASN HB2 1 1
18 20796 1 1 58 ASN HB3 H 2.520 -8.319 4.590 1.00 . A A . 55 ASN HB3 1 1
18 20797 1 1 58 ASN HD21 H 5.444 -7.795 2.663 1.00 . A A . 55 ASN HD21 1 1
18 20798 1 1 58 ASN HD22 H 5.854 -9.467 2.511 1.00 . A A . 55 ASN HD22 1 1
18 20799 1 1 58 ASN N N 2.071 -5.928 3.155 1.00 . A A . 55 ASN N 1 1
18 20800 1 1 58 ASN ND2 N 5.262 -8.746 2.814 1.00 . A A . 55 ASN ND2 1 1
18 20801 1 1 58 ASN O O 1.489 -8.582 1.080 1.00 . A A . 55 ASN O 1 1
18 20802 1 1 58 ASN OD1 O 3.845 -10.244 3.703 1.00 . A A . 55 ASN OD1 1 1
18 20803 1 1 59 GLU C C -1.413 -8.567 1.439 1.00 . A A . 56 GLU C 1 1
18 20804 1 1 59 GLU CA C -0.714 -9.146 2.665 1.00 . A A . 56 GLU CA 1 1
18 20805 1 1 59 GLU CB C -1.704 -9.254 3.826 1.00 . A A . 56 GLU CB 1 1
18 20806 1 1 59 GLU CD C -2.201 -10.640 5.877 1.00 . A A . 56 GLU CD 1 1
18 20807 1 1 59 GLU CG C -1.133 -9.952 5.050 1.00 . A A . 56 GLU CG 1 1
18 20808 1 1 59 GLU H H 0.451 -7.922 3.941 1.00 . A A . 56 GLU H 1 1
18 20809 1 1 59 GLU HA H -0.347 -10.132 2.423 1.00 . A A . 56 GLU HA 1 1
18 20810 1 1 59 GLU HB2 H -2.009 -8.259 4.117 1.00 . A A . 56 GLU HB2 1 1
18 20811 1 1 59 GLU HB3 H -2.572 -9.804 3.495 1.00 . A A . 56 GLU HB3 1 1
18 20812 1 1 59 GLU HG2 H -0.418 -10.693 4.724 1.00 . A A . 56 GLU HG2 1 1
18 20813 1 1 59 GLU HG3 H -0.635 -9.219 5.668 1.00 . A A . 56 GLU HG3 1 1
18 20814 1 1 59 GLU N N 0.430 -8.326 3.048 1.00 . A A . 56 GLU N 1 1
18 20815 1 1 59 GLU O O -1.791 -9.299 0.525 1.00 . A A . 56 GLU O 1 1
18 20816 1 1 59 GLU OE1 O -2.892 -9.945 6.652 1.00 . A A . 56 GLU OE1 1 1
18 20817 1 1 59 GLU OE2 O -2.346 -11.875 5.752 1.00 . A A . 56 GLU OE2 1 1
18 20818 1 1 60 PHE C C -1.441 -6.760 -0.977 1.00 . A A . 57 PHE C 1 1
18 20819 1 1 60 PHE CA C -2.231 -6.570 0.314 1.00 . A A . 57 PHE CA 1 1
18 20820 1 1 60 PHE CB C -2.382 -5.077 0.620 1.00 . A A . 57 PHE CB 1 1
18 20821 1 1 60 PHE CD1 C -4.360 -4.468 -0.802 1.00 . A A . 57 PHE CD1 1 1
18 20822 1 1 60 PHE CD2 C -2.279 -3.385 -1.231 1.00 . A A . 57 PHE CD2 1 1
18 20823 1 1 60 PHE CE1 C -4.949 -3.750 -1.825 1.00 . A A . 57 PHE CE1 1 1
18 20824 1 1 60 PHE CE2 C -2.861 -2.664 -2.255 1.00 . A A . 57 PHE CE2 1 1
18 20825 1 1 60 PHE CG C -3.019 -4.295 -0.493 1.00 . A A . 57 PHE CG 1 1
18 20826 1 1 60 PHE CZ C -4.198 -2.846 -2.552 1.00 . A A . 57 PHE CZ 1 1
18 20827 1 1 60 PHE H H -1.254 -6.719 2.186 1.00 . A A . 57 PHE H 1 1
18 20828 1 1 60 PHE HA H -3.212 -7.003 0.191 1.00 . A A . 57 PHE HA 1 1
18 20829 1 1 60 PHE HB2 H -2.994 -4.959 1.500 1.00 . A A . 57 PHE HB2 1 1
18 20830 1 1 60 PHE HB3 H -1.406 -4.655 0.807 1.00 . A A . 57 PHE HB3 1 1
18 20831 1 1 60 PHE HD1 H -4.947 -5.173 -0.233 1.00 . A A . 57 PHE HD1 1 1
18 20832 1 1 60 PHE HD2 H -1.233 -3.243 -0.999 1.00 . A A . 57 PHE HD2 1 1
18 20833 1 1 60 PHE HE1 H -5.994 -3.893 -2.056 1.00 . A A . 57 PHE HE1 1 1
18 20834 1 1 60 PHE HE2 H -2.272 -1.958 -2.823 1.00 . A A . 57 PHE HE2 1 1
18 20835 1 1 60 PHE HZ H -4.656 -2.284 -3.353 1.00 . A A . 57 PHE HZ 1 1
18 20836 1 1 60 PHE N N -1.579 -7.248 1.428 1.00 . A A . 57 PHE N 1 1
18 20837 1 1 60 PHE O O -1.975 -7.241 -1.977 1.00 . A A . 57 PHE O 1 1
18 20838 1 1 61 LEU C C 0.796 -7.963 -2.568 1.00 . A A . 58 LEU C 1 1
18 20839 1 1 61 LEU CA C 0.695 -6.509 -2.117 1.00 . A A . 58 LEU CA 1 1
18 20840 1 1 61 LEU CB C 2.090 -5.961 -1.808 1.00 . A A . 58 LEU CB 1 1
18 20841 1 1 61 LEU CD1 C 3.561 -4.019 -1.216 1.00 . A A . 58 LEU CD1 1 1
18 20842 1 1 61 LEU CD2 C 1.798 -3.761 -2.970 1.00 . A A . 58 LEU CD2 1 1
18 20843 1 1 61 LEU CG C 2.170 -4.440 -1.662 1.00 . A A . 58 LEU CG 1 1
18 20844 1 1 61 LEU H H 0.199 -6.005 -0.122 1.00 . A A . 58 LEU H 1 1
18 20845 1 1 61 LEU HA H 0.259 -5.927 -2.915 1.00 . A A . 58 LEU HA 1 1
18 20846 1 1 61 LEU HB2 H 2.433 -6.409 -0.887 1.00 . A A . 58 LEU HB2 1 1
18 20847 1 1 61 LEU HB3 H 2.755 -6.260 -2.603 1.00 . A A . 58 LEU HB3 1 1
18 20848 1 1 61 LEU HD11 H 3.484 -3.189 -0.531 1.00 . A A . 58 LEU HD11 1 1
18 20849 1 1 61 LEU HD12 H 4.141 -3.723 -2.078 1.00 . A A . 58 LEU HD12 1 1
18 20850 1 1 61 LEU HD13 H 4.048 -4.848 -0.724 1.00 . A A . 58 LEU HD13 1 1
18 20851 1 1 61 LEU HD21 H 2.480 -4.076 -3.747 1.00 . A A . 58 LEU HD21 1 1
18 20852 1 1 61 LEU HD22 H 1.863 -2.689 -2.851 1.00 . A A . 58 LEU HD22 1 1
18 20853 1 1 61 LEU HD23 H 0.790 -4.032 -3.244 1.00 . A A . 58 LEU HD23 1 1
18 20854 1 1 61 LEU HG H 1.468 -4.121 -0.907 1.00 . A A . 58 LEU HG 1 1
18 20855 1 1 61 LEU N N -0.168 -6.380 -0.948 1.00 . A A . 58 LEU N 1 1
18 20856 1 1 61 LEU O O 0.972 -8.244 -3.753 1.00 . A A . 58 LEU O 1 1
18 20857 1 1 62 LYS C C -0.588 -10.845 -2.378 1.00 . A A . 59 LYS C 1 1
18 20858 1 1 62 LYS CA C 0.763 -10.307 -1.918 1.00 . A A . 59 LYS CA 1 1
18 20859 1 1 62 LYS CB C 1.243 -11.085 -0.690 1.00 . A A . 59 LYS CB 1 1
18 20860 1 1 62 LYS CD C 3.239 -11.330 0.816 1.00 . A A . 59 LYS CD 1 1
18 20861 1 1 62 LYS CE C 2.896 -12.673 1.442 1.00 . A A . 59 LYS CE 1 1
18 20862 1 1 62 LYS CG C 2.753 -11.243 -0.622 1.00 . A A . 59 LYS CG 1 1
18 20863 1 1 62 LYS H H 0.545 -8.598 -0.688 1.00 . A A . 59 LYS H 1 1
18 20864 1 1 62 LYS HA H 1.480 -10.437 -2.716 1.00 . A A . 59 LYS HA 1 1
18 20865 1 1 62 LYS HB2 H 0.916 -10.568 0.199 1.00 . A A . 59 LYS HB2 1 1
18 20866 1 1 62 LYS HB3 H 0.800 -12.070 -0.706 1.00 . A A . 59 LYS HB3 1 1
18 20867 1 1 62 LYS HD2 H 4.312 -11.201 0.832 1.00 . A A . 59 LYS HD2 1 1
18 20868 1 1 62 LYS HD3 H 2.771 -10.545 1.393 1.00 . A A . 59 LYS HD3 1 1
18 20869 1 1 62 LYS HE2 H 2.097 -12.531 2.154 1.00 . A A . 59 LYS HE2 1 1
18 20870 1 1 62 LYS HE3 H 2.569 -13.347 0.664 1.00 . A A . 59 LYS HE3 1 1
18 20871 1 1 62 LYS HG2 H 3.035 -12.147 -1.142 1.00 . A A . 59 LYS HG2 1 1
18 20872 1 1 62 LYS HG3 H 3.216 -10.392 -1.099 1.00 . A A . 59 LYS HG3 1 1
18 20873 1 1 62 LYS HZ1 H 4.481 -12.584 2.801 1.00 . A A . 59 LYS HZ1 1 1
18 20874 1 1 62 LYS HZ2 H 4.788 -13.558 1.452 1.00 . A A . 59 LYS HZ2 1 1
18 20875 1 1 62 LYS HZ3 H 3.768 -14.112 2.681 1.00 . A A . 59 LYS HZ3 1 1
18 20876 1 1 62 LYS N N 0.685 -8.883 -1.615 1.00 . A A . 59 LYS N 1 1
18 20877 1 1 62 LYS NZ N 4.066 -13.275 2.143 1.00 . A A . 59 LYS NZ 1 1
18 20878 1 1 62 LYS O O -0.656 -11.788 -3.167 1.00 . A A . 59 LYS O 1 1
18 20879 1 1 63 SER C C -3.336 -10.281 -3.681 1.00 . A A . 60 SER C 1 1
18 20880 1 1 63 SER CA C -3.011 -10.660 -2.239 1.00 . A A . 60 SER CA 1 1
18 20881 1 1 63 SER CB C -4.033 -10.030 -1.292 1.00 . A A . 60 SER CB 1 1
18 20882 1 1 63 SER H H -1.543 -9.497 -1.254 1.00 . A A . 60 SER H 1 1
18 20883 1 1 63 SER HA H -3.060 -11.735 -2.143 1.00 . A A . 60 SER HA 1 1
18 20884 1 1 63 SER HB2 H -3.703 -10.161 -0.272 1.00 . A A . 60 SER HB2 1 1
18 20885 1 1 63 SER HB3 H -4.120 -8.976 -1.509 1.00 . A A . 60 SER HB3 1 1
18 20886 1 1 63 SER HG H -5.796 -10.553 -0.617 1.00 . A A . 60 SER HG 1 1
18 20887 1 1 63 SER N N -1.661 -10.241 -1.880 1.00 . A A . 60 SER N 1 1
18 20888 1 1 63 SER O O -3.982 -11.040 -4.402 1.00 . A A . 60 SER O 1 1
18 20889 1 1 63 SER OG O -5.307 -10.634 -1.439 1.00 . A A . 60 SER OG 1 1
18 20890 1 1 64 ILE C C -2.163 -9.258 -6.443 1.00 . A A . 61 ILE C 1 1
18 20891 1 1 64 ILE CA C -3.129 -8.622 -5.449 1.00 . A A . 61 ILE CA 1 1
18 20892 1 1 64 ILE CB C -3.001 -7.088 -5.535 1.00 . A A . 61 ILE CB 1 1
18 20893 1 1 64 ILE CD1 C -1.376 -5.151 -5.245 1.00 . A A . 61 ILE CD1 1 1
18 20894 1 1 64 ILE CG1 C -1.591 -6.646 -5.141 1.00 . A A . 61 ILE CG1 1 1
18 20895 1 1 64 ILE CG2 C -4.040 -6.420 -4.647 1.00 . A A . 61 ILE CG2 1 1
18 20896 1 1 64 ILE H H -2.375 -8.540 -3.473 1.00 . A A . 61 ILE H 1 1
18 20897 1 1 64 ILE HA H -4.138 -8.894 -5.721 1.00 . A A . 61 ILE HA 1 1
18 20898 1 1 64 ILE HB H -3.193 -6.791 -6.555 1.00 . A A . 61 ILE HB 1 1
18 20899 1 1 64 ILE HD11 H -0.459 -4.884 -4.738 1.00 . A A . 61 ILE HD11 1 1
18 20900 1 1 64 ILE HD12 H -2.205 -4.635 -4.783 1.00 . A A . 61 ILE HD12 1 1
18 20901 1 1 64 ILE HD13 H -1.309 -4.867 -6.284 1.00 . A A . 61 ILE HD13 1 1
18 20902 1 1 64 ILE HG12 H -1.400 -6.937 -4.120 1.00 . A A . 61 ILE HG12 1 1
18 20903 1 1 64 ILE HG13 H -0.875 -7.129 -5.790 1.00 . A A . 61 ILE HG13 1 1
18 20904 1 1 64 ILE HG21 H -3.622 -5.522 -4.219 1.00 . A A . 61 ILE HG21 1 1
18 20905 1 1 64 ILE HG22 H -4.325 -7.097 -3.855 1.00 . A A . 61 ILE HG22 1 1
18 20906 1 1 64 ILE HG23 H -4.910 -6.169 -5.235 1.00 . A A . 61 ILE HG23 1 1
18 20907 1 1 64 ILE N N -2.884 -9.102 -4.094 1.00 . A A . 61 ILE N 1 1
18 20908 1 1 64 ILE O O -2.495 -9.446 -7.614 1.00 . A A . 61 ILE O 1 1
18 20909 1 1 65 GLY C C 1.150 -9.238 -7.191 1.00 . A A . 62 GLY C 1 1
18 20910 1 1 65 GLY CA C 0.031 -10.197 -6.831 1.00 . A A . 62 GLY CA 1 1
18 20911 1 1 65 GLY H H -0.756 -9.414 -5.029 1.00 . A A . 62 GLY H 1 1
18 20912 1 1 65 GLY HA2 H 0.454 -11.053 -6.324 1.00 . A A . 62 GLY HA2 1 1
18 20913 1 1 65 GLY HA3 H -0.449 -10.531 -7.739 1.00 . A A . 62 GLY HA3 1 1
18 20914 1 1 65 GLY N N -0.965 -9.587 -5.970 1.00 . A A . 62 GLY N 1 1
18 20915 1 1 65 GLY O O 1.760 -9.357 -8.253 1.00 . A A . 62 GLY O 1 1
18 20916 1 1 66 ALA C C 3.850 -7.936 -6.409 1.00 . A A . 63 ALA C 1 1
18 20917 1 1 66 ALA CA C 2.468 -7.302 -6.530 1.00 . A A . 63 ALA CA 1 1
18 20918 1 1 66 ALA CB C 2.324 -6.146 -5.551 1.00 . A A . 63 ALA CB 1 1
18 20919 1 1 66 ALA H H 0.895 -8.246 -5.476 1.00 . A A . 63 ALA H 1 1
18 20920 1 1 66 ALA HA H 2.348 -6.912 -7.531 1.00 . A A . 63 ALA HA 1 1
18 20921 1 1 66 ALA HB1 H 2.853 -5.285 -5.931 1.00 . A A . 63 ALA HB1 1 1
18 20922 1 1 66 ALA HB2 H 2.737 -6.431 -4.596 1.00 . A A . 63 ALA HB2 1 1
18 20923 1 1 66 ALA HB3 H 1.279 -5.903 -5.433 1.00 . A A . 63 ALA HB3 1 1
18 20924 1 1 66 ALA N N 1.417 -8.287 -6.303 1.00 . A A . 63 ALA N 1 1
18 20925 1 1 66 ALA O O 3.984 -9.159 -6.391 1.00 . A A . 63 ALA O 1 1
18 20926 1 1 67 GLU C C 6.678 -8.324 -7.458 1.00 . A A . 64 GLU C 1 1
18 20927 1 1 67 GLU CA C 6.250 -7.570 -6.203 1.00 . A A . 64 GLU CA 1 1
18 20928 1 1 67 GLU CB C 6.396 -8.470 -4.972 1.00 . A A . 64 GLU CB 1 1
18 20929 1 1 67 GLU CD C 8.644 -9.332 -4.200 1.00 . A A . 64 GLU CD 1 1
18 20930 1 1 67 GLU CG C 7.648 -8.188 -4.157 1.00 . A A . 64 GLU CG 1 1
18 20931 1 1 67 GLU H H 4.706 -6.129 -6.343 1.00 . A A . 64 GLU H 1 1
18 20932 1 1 67 GLU HA H 6.889 -6.707 -6.083 1.00 . A A . 64 GLU HA 1 1
18 20933 1 1 67 GLU HB2 H 5.538 -8.328 -4.334 1.00 . A A . 64 GLU HB2 1 1
18 20934 1 1 67 GLU HB3 H 6.426 -9.501 -5.296 1.00 . A A . 64 GLU HB3 1 1
18 20935 1 1 67 GLU HG2 H 8.126 -7.302 -4.549 1.00 . A A . 64 GLU HG2 1 1
18 20936 1 1 67 GLU HG3 H 7.363 -8.017 -3.130 1.00 . A A . 64 GLU HG3 1 1
18 20937 1 1 67 GLU N N 4.876 -7.093 -6.323 1.00 . A A . 64 GLU N 1 1
18 20938 1 1 67 GLU O O 6.492 -9.538 -7.558 1.00 . A A . 64 GLU O 1 1
18 20939 1 1 67 GLU OE1 O 8.366 -10.384 -3.589 1.00 . A A . 64 GLU OE1 1 1
18 20940 1 1 67 GLU OE2 O 9.702 -9.174 -4.845 1.00 . A A . 64 GLU OE2 1 1
18 20941 1 1 68 VAL C C 8.978 -7.524 -10.160 1.00 . A A . 65 VAL C 1 1
18 20942 1 1 68 VAL CA C 7.707 -8.199 -9.660 1.00 . A A . 65 VAL CA 1 1
18 20943 1 1 68 VAL CB C 6.626 -8.109 -10.754 1.00 . A A . 65 VAL CB 1 1
18 20944 1 1 68 VAL CG1 C 5.460 -9.029 -10.428 1.00 . A A . 65 VAL CG1 1 1
18 20945 1 1 68 VAL CG2 C 6.154 -6.674 -10.921 1.00 . A A . 65 VAL CG2 1 1
18 20946 1 1 68 VAL H H 7.373 -6.636 -8.272 1.00 . A A . 65 VAL H 1 1
18 20947 1 1 68 VAL HA H 7.914 -9.242 -9.471 1.00 . A A . 65 VAL HA 1 1
18 20948 1 1 68 VAL HB H 7.061 -8.434 -11.688 1.00 . A A . 65 VAL HB 1 1
18 20949 1 1 68 VAL HG11 H 4.971 -9.329 -11.344 1.00 . A A . 65 VAL HG11 1 1
18 20950 1 1 68 VAL HG12 H 4.755 -8.506 -9.799 1.00 . A A . 65 VAL HG12 1 1
18 20951 1 1 68 VAL HG13 H 5.824 -9.904 -9.911 1.00 . A A . 65 VAL HG13 1 1
18 20952 1 1 68 VAL HG21 H 5.108 -6.668 -11.190 1.00 . A A . 65 VAL HG21 1 1
18 20953 1 1 68 VAL HG22 H 6.728 -6.193 -11.698 1.00 . A A . 65 VAL HG22 1 1
18 20954 1 1 68 VAL HG23 H 6.288 -6.139 -9.991 1.00 . A A . 65 VAL HG23 1 1
18 20955 1 1 68 VAL N N 7.252 -7.598 -8.411 1.00 . A A . 65 VAL N 1 1
18 20956 1 1 68 VAL O O 8.925 -6.606 -10.979 1.00 . A A . 65 VAL O 1 1
18 20957 1 1 69 GLU C C 11.959 -8.140 -11.289 1.00 . A A . 66 GLU C 1 1
18 20958 1 1 69 GLU CA C 11.408 -7.424 -10.061 1.00 . A A . 66 GLU CA 1 1
18 20959 1 1 69 GLU CB C 12.409 -7.524 -8.908 1.00 . A A . 66 GLU CB 1 1
18 20960 1 1 69 GLU CD C 13.672 -9.070 -7.362 1.00 . A A . 66 GLU CD 1 1
18 20961 1 1 69 GLU CG C 12.479 -8.907 -8.282 1.00 . A A . 66 GLU CG 1 1
18 20962 1 1 69 GLU H H 10.099 -8.717 -9.014 1.00 . A A . 66 GLU H 1 1
18 20963 1 1 69 GLU HA H 11.256 -6.384 -10.305 1.00 . A A . 66 GLU HA 1 1
18 20964 1 1 69 GLU HB2 H 13.391 -7.268 -9.276 1.00 . A A . 66 GLU HB2 1 1
18 20965 1 1 69 GLU HB3 H 12.127 -6.819 -8.140 1.00 . A A . 66 GLU HB3 1 1
18 20966 1 1 69 GLU HG2 H 11.579 -9.076 -7.710 1.00 . A A . 66 GLU HG2 1 1
18 20967 1 1 69 GLU HG3 H 12.547 -9.641 -9.070 1.00 . A A . 66 GLU HG3 1 1
18 20968 1 1 69 GLU N N 10.122 -7.984 -9.663 1.00 . A A . 66 GLU N 1 1
18 20969 1 1 69 GLU O O 12.181 -9.352 -11.266 1.00 . A A . 66 GLU O 1 1
18 20970 1 1 69 GLU OE1 O 14.043 -8.086 -6.688 1.00 . A A . 66 GLU OE1 1 1
18 20971 1 1 69 GLU OE2 O 14.238 -10.183 -7.314 1.00 . A A . 66 GLU OE2 1 1
18 20972 1 1 70 LEU C C 11.781 -9.044 -14.135 1.00 . A A . 67 LEU C 1 1
18 20973 1 1 70 LEU CA C 12.704 -7.949 -13.600 1.00 . A A . 67 LEU CA 1 1
18 20974 1 1 70 LEU CB C 14.106 -8.517 -13.368 1.00 . A A . 67 LEU CB 1 1
18 20975 1 1 70 LEU CD1 C 15.243 -6.445 -12.534 1.00 . A A . 67 LEU CD1 1 1
18 20976 1 1 70 LEU CD2 C 16.586 -8.257 -13.615 1.00 . A A . 67 LEU CD2 1 1
18 20977 1 1 70 LEU CG C 15.250 -7.529 -13.601 1.00 . A A . 67 LEU CG 1 1
18 20978 1 1 70 LEU H H 11.982 -6.426 -12.318 1.00 . A A . 67 LEU H 1 1
18 20979 1 1 70 LEU HA H 12.764 -7.153 -14.326 1.00 . A A . 67 LEU HA 1 1
18 20980 1 1 70 LEU HB2 H 14.164 -8.871 -12.350 1.00 . A A . 67 LEU HB2 1 1
18 20981 1 1 70 LEU HB3 H 14.246 -9.357 -14.034 1.00 . A A . 67 LEU HB3 1 1
18 20982 1 1 70 LEU HD11 H 16.017 -5.725 -12.749 1.00 . A A . 67 LEU HD11 1 1
18 20983 1 1 70 LEU HD12 H 15.424 -6.891 -11.566 1.00 . A A . 67 LEU HD12 1 1
18 20984 1 1 70 LEU HD13 H 14.282 -5.950 -12.530 1.00 . A A . 67 LEU HD13 1 1
18 20985 1 1 70 LEU HD21 H 16.598 -9.002 -12.833 1.00 . A A . 67 LEU HD21 1 1
18 20986 1 1 70 LEU HD22 H 17.385 -7.548 -13.448 1.00 . A A . 67 LEU HD22 1 1
18 20987 1 1 70 LEU HD23 H 16.724 -8.738 -14.572 1.00 . A A . 67 LEU HD23 1 1
18 20988 1 1 70 LEU HG H 15.118 -7.053 -14.561 1.00 . A A . 67 LEU HG 1 1
18 20989 1 1 70 LEU N N 12.178 -7.385 -12.361 1.00 . A A . 67 LEU N 1 1
18 20990 1 1 70 LEU O O 11.786 -10.168 -13.632 1.00 . A A . 67 LEU O 1 1
18 20991 1 1 71 PRO C C 10.778 -10.804 -16.525 1.00 . A A . 68 PRO C 1 1
18 20992 1 1 71 PRO CA C 10.050 -9.704 -15.762 1.00 . A A . 68 PRO CA 1 1
18 20993 1 1 71 PRO CB C 9.207 -8.857 -16.718 1.00 . A A . 68 PRO CB 1 1
18 20994 1 1 71 PRO CD C 10.899 -7.419 -15.835 1.00 . A A . 68 PRO CD 1 1
18 20995 1 1 71 PRO CG C 10.075 -7.696 -17.060 1.00 . A A . 68 PRO CG 1 1
18 20996 1 1 71 PRO HA H 9.411 -10.151 -15.014 1.00 . A A . 68 PRO HA 1 1
18 20997 1 1 71 PRO HB2 H 8.958 -9.438 -17.594 1.00 . A A . 68 PRO HB2 1 1
18 20998 1 1 71 PRO HB3 H 8.303 -8.539 -16.220 1.00 . A A . 68 PRO HB3 1 1
18 20999 1 1 71 PRO HD2 H 11.883 -7.072 -16.113 1.00 . A A . 68 PRO HD2 1 1
18 21000 1 1 71 PRO HD3 H 10.407 -6.696 -15.203 1.00 . A A . 68 PRO HD3 1 1
18 21001 1 1 71 PRO HG2 H 10.714 -7.950 -17.893 1.00 . A A . 68 PRO HG2 1 1
18 21002 1 1 71 PRO HG3 H 9.464 -6.841 -17.303 1.00 . A A . 68 PRO HG3 1 1
18 21003 1 1 71 PRO N N 10.975 -8.734 -15.168 1.00 . A A . 68 PRO N 1 1
18 21004 1 1 71 PRO O O 11.947 -10.654 -16.884 1.00 . A A . 68 PRO O 1 1
18 21005 1 1 72 GLN C C 9.872 -13.344 -18.755 1.00 . A A . 69 GLN C 1 1
18 21006 1 1 72 GLN CA C 10.666 -13.036 -17.489 1.00 . A A . 69 GLN CA 1 1
18 21007 1 1 72 GLN CB C 10.717 -14.273 -16.590 1.00 . A A . 69 GLN CB 1 1
18 21008 1 1 72 GLN CD C 9.576 -15.612 -14.776 1.00 . A A . 69 GLN CD 1 1
18 21009 1 1 72 GLN CG C 9.434 -14.513 -15.811 1.00 . A A . 69 GLN CG 1 1
18 21010 1 1 72 GLN H H 9.157 -11.970 -16.457 1.00 . A A . 69 GLN H 1 1
18 21011 1 1 72 GLN HA H 11.674 -12.766 -17.769 1.00 . A A . 69 GLN HA 1 1
18 21012 1 1 72 GLN HB2 H 10.908 -15.142 -17.203 1.00 . A A . 69 GLN HB2 1 1
18 21013 1 1 72 GLN HB3 H 11.525 -14.159 -15.883 1.00 . A A . 69 GLN HB3 1 1
18 21014 1 1 72 GLN HE21 H 10.863 -14.505 -13.742 1.00 . A A . 69 GLN HE21 1 1
18 21015 1 1 72 GLN HE22 H 10.511 -16.061 -13.080 1.00 . A A . 69 GLN HE22 1 1
18 21016 1 1 72 GLN HG2 H 9.157 -13.599 -15.307 1.00 . A A . 69 GLN HG2 1 1
18 21017 1 1 72 GLN HG3 H 8.653 -14.790 -16.505 1.00 . A A . 69 GLN HG3 1 1
18 21018 1 1 72 GLN N N 10.084 -11.910 -16.769 1.00 . A A . 69 GLN N 1 1
18 21019 1 1 72 GLN NE2 N 10.401 -15.367 -13.764 1.00 . A A . 69 GLN NE2 1 1
18 21020 1 1 72 GLN O O 9.056 -14.267 -18.778 1.00 . A A . 69 GLN O 1 1
18 21021 1 1 72 GLN OE1 O 8.952 -16.667 -14.886 1.00 . A A . 69 GLN OE1 1 1
18 21022 1 1 73 GLU C C 10.411 -12.759 -22.235 1.00 . A A . 70 GLU C 1 1
18 21023 1 1 73 GLU CA C 9.424 -12.755 -21.074 1.00 . A A . 70 GLU CA 1 1
18 21024 1 1 73 GLU CB C 8.381 -11.656 -21.278 1.00 . A A . 70 GLU CB 1 1
18 21025 1 1 73 GLU CD C 6.295 -13.078 -21.176 1.00 . A A . 70 GLU CD 1 1
18 21026 1 1 73 GLU CG C 7.134 -12.128 -22.009 1.00 . A A . 70 GLU CG 1 1
18 21027 1 1 73 GLU H H 10.777 -11.847 -19.723 1.00 . A A . 70 GLU H 1 1
18 21028 1 1 73 GLU HA H 8.924 -13.711 -21.038 1.00 . A A . 70 GLU HA 1 1
18 21029 1 1 73 GLU HB2 H 8.083 -11.273 -20.314 1.00 . A A . 70 GLU HB2 1 1
18 21030 1 1 73 GLU HB3 H 8.826 -10.855 -21.851 1.00 . A A . 70 GLU HB3 1 1
18 21031 1 1 73 GLU HG2 H 6.532 -11.268 -22.263 1.00 . A A . 70 GLU HG2 1 1
18 21032 1 1 73 GLU HG3 H 7.434 -12.634 -22.914 1.00 . A A . 70 GLU HG3 1 1
18 21033 1 1 73 GLU N N 10.115 -12.567 -19.803 1.00 . A A . 70 GLU N 1 1
18 21034 1 1 73 GLU O O 11.536 -12.273 -22.109 1.00 . A A . 70 GLU O 1 1
18 21035 1 1 73 GLU OE1 O 6.837 -13.659 -20.214 1.00 . A A . 70 GLU OE1 1 1
18 21036 1 1 73 GLU OE2 O 5.096 -13.237 -21.488 1.00 . A A . 70 GLU OE2 1 1
18 21037 1 1 74 ILE C C 10.272 -12.515 -25.677 1.00 . A A . 71 ILE C 1 1
18 21038 1 1 74 ILE CA C 10.833 -13.378 -24.550 1.00 . A A . 71 ILE CA 1 1
18 21039 1 1 74 ILE CB C 10.984 -14.826 -25.053 1.00 . A A . 71 ILE CB 1 1
18 21040 1 1 74 ILE CD1 C 9.421 -15.684 -26.872 1.00 . A A . 71 ILE CD1 1 1
18 21041 1 1 74 ILE CG1 C 9.614 -15.421 -25.394 1.00 . A A . 71 ILE CG1 1 1
18 21042 1 1 74 ILE CG2 C 11.695 -15.676 -24.010 1.00 . A A . 71 ILE CG2 1 1
18 21043 1 1 74 ILE H H 9.079 -13.681 -23.405 1.00 . A A . 71 ILE H 1 1
18 21044 1 1 74 ILE HA H 11.811 -13.008 -24.282 1.00 . A A . 71 ILE HA 1 1
18 21045 1 1 74 ILE HB H 11.594 -14.812 -25.944 1.00 . A A . 71 ILE HB 1 1
18 21046 1 1 74 ILE HD11 H 8.369 -15.637 -27.111 1.00 . A A . 71 ILE HD11 1 1
18 21047 1 1 74 ILE HD12 H 9.803 -16.665 -27.115 1.00 . A A . 71 ILE HD12 1 1
18 21048 1 1 74 ILE HD13 H 9.954 -14.939 -27.443 1.00 . A A . 71 ILE HD13 1 1
18 21049 1 1 74 ILE HG12 H 9.494 -16.358 -24.873 1.00 . A A . 71 ILE HG12 1 1
18 21050 1 1 74 ILE HG13 H 8.842 -14.736 -25.075 1.00 . A A . 71 ILE HG13 1 1
18 21051 1 1 74 ILE HG21 H 10.964 -16.220 -23.430 1.00 . A A . 71 ILE HG21 1 1
18 21052 1 1 74 ILE HG22 H 12.270 -15.037 -23.357 1.00 . A A . 71 ILE HG22 1 1
18 21053 1 1 74 ILE HG23 H 12.354 -16.375 -24.504 1.00 . A A . 71 ILE HG23 1 1
18 21054 1 1 74 ILE N N 9.985 -13.310 -23.366 1.00 . A A . 71 ILE N 1 1
18 21055 1 1 74 ILE O O 10.444 -12.829 -26.856 1.00 . A A . 71 ILE O 1 1
18 21056 1 1 75 LYS C C 10.092 -9.660 -26.941 1.00 . A A . 72 LYS C 1 1
18 21057 1 1 75 LYS CA C 9.016 -10.522 -26.287 1.00 . A A . 72 LYS CA 1 1
18 21058 1 1 75 LYS CB C 7.966 -9.629 -25.623 1.00 . A A . 72 LYS CB 1 1
18 21059 1 1 75 LYS CD C 6.097 -7.979 -25.936 1.00 . A A . 72 LYS CD 1 1
18 21060 1 1 75 LYS CE C 4.783 -8.626 -26.337 1.00 . A A . 72 LYS CE 1 1
18 21061 1 1 75 LYS CG C 7.284 -8.672 -26.586 1.00 . A A . 72 LYS CG 1 1
18 21062 1 1 75 LYS H H 9.499 -11.234 -24.353 1.00 . A A . 72 LYS H 1 1
18 21063 1 1 75 LYS HA H 8.539 -11.120 -27.049 1.00 . A A . 72 LYS HA 1 1
18 21064 1 1 75 LYS HB2 H 7.208 -10.257 -25.176 1.00 . A A . 72 LYS HB2 1 1
18 21065 1 1 75 LYS HB3 H 8.442 -9.049 -24.847 1.00 . A A . 72 LYS HB3 1 1
18 21066 1 1 75 LYS HD2 H 6.202 -8.036 -24.862 1.00 . A A . 72 LYS HD2 1 1
18 21067 1 1 75 LYS HD3 H 6.086 -6.942 -26.243 1.00 . A A . 72 LYS HD3 1 1
18 21068 1 1 75 LYS HE2 H 4.933 -9.179 -27.253 1.00 . A A . 72 LYS HE2 1 1
18 21069 1 1 75 LYS HE3 H 4.478 -9.307 -25.555 1.00 . A A . 72 LYS HE3 1 1
18 21070 1 1 75 LYS HG2 H 7.998 -7.924 -26.900 1.00 . A A . 72 LYS HG2 1 1
18 21071 1 1 75 LYS HG3 H 6.939 -9.225 -27.446 1.00 . A A . 72 LYS HG3 1 1
18 21072 1 1 75 LYS HZ1 H 4.041 -6.874 -27.195 1.00 . A A . 72 LYS HZ1 1 1
18 21073 1 1 75 LYS HZ2 H 3.439 -7.186 -25.645 1.00 . A A . 72 LYS HZ2 1 1
18 21074 1 1 75 LYS HZ3 H 2.871 -8.073 -26.967 1.00 . A A . 72 LYS HZ3 1 1
18 21075 1 1 75 LYS N N 9.602 -11.430 -25.308 1.00 . A A . 72 LYS N 1 1
18 21076 1 1 75 LYS NZ N 3.708 -7.620 -26.552 1.00 . A A . 72 LYS NZ 1 1
18 21077 1 1 75 LYS O O 11.255 -9.724 -26.491 1.00 . A A . 72 LYS O 1 1
18 21078 1 1 75 LYS OXT O 9.762 -8.929 -27.898 1.00 . A A . 72 LYS OXT 1 1
19 21079 1 1 4 MET C C 4.452 14.077 -1.727 1.00 . A A . 1 MET C 1 1
19 21080 1 1 4 MET CA C 4.891 15.342 -2.457 1.00 . A A . 1 MET CA 1 1
19 21081 1 1 4 MET CB C 5.809 14.986 -3.628 1.00 . A A . 1 MET CB 1 1
19 21082 1 1 4 MET CE C 4.602 13.341 -7.194 1.00 . A A . 1 MET CE 1 1
19 21083 1 1 4 MET CG C 5.090 14.917 -4.965 1.00 . A A . 1 MET CG 1 1
19 21084 1 1 4 MET H H 6.558 15.848 -1.364 1.00 . A A . 1 MET H 1 1
19 21085 1 1 4 MET HA H 4.017 15.853 -2.832 1.00 . A A . 1 MET HA 1 1
19 21086 1 1 4 MET HB2 H 6.587 15.731 -3.700 1.00 . A A . 1 MET HB2 1 1
19 21087 1 1 4 MET HB3 H 6.261 14.023 -3.437 1.00 . A A . 1 MET HB3 1 1
19 21088 1 1 4 MET HE1 H 4.183 14.183 -7.725 1.00 . A A . 1 MET HE1 1 1
19 21089 1 1 4 MET HE2 H 3.842 12.897 -6.569 1.00 . A A . 1 MET HE2 1 1
19 21090 1 1 4 MET HE3 H 4.960 12.611 -7.902 1.00 . A A . 1 MET HE3 1 1
19 21091 1 1 4 MET HG2 H 4.107 14.499 -4.808 1.00 . A A . 1 MET HG2 1 1
19 21092 1 1 4 MET HG3 H 4.997 15.917 -5.361 1.00 . A A . 1 MET HG3 1 1
19 21093 1 1 4 MET N N 5.622 16.261 -1.545 1.00 . A A . 1 MET N 1 1
19 21094 1 1 4 MET O O 5.163 13.072 -1.722 1.00 . A A . 1 MET O 1 1
19 21095 1 1 4 MET SD S 5.963 13.898 -6.170 1.00 . A A . 1 MET SD 1 1
19 21096 1 1 5 ASP C C 1.248 12.819 -0.652 1.00 . A A . 2 ASP C 1 1
19 21097 1 1 5 ASP CA C 2.740 12.991 -0.378 1.00 . A A . 2 ASP CA 1 1
19 21098 1 1 5 ASP CB C 2.982 13.166 1.122 1.00 . A A . 2 ASP CB 1 1
19 21099 1 1 5 ASP CG C 4.318 12.599 1.562 1.00 . A A . 2 ASP CG 1 1
19 21100 1 1 5 ASP H H 2.753 14.961 -1.152 1.00 . A A . 2 ASP H 1 1
19 21101 1 1 5 ASP HA H 3.260 12.108 -0.717 1.00 . A A . 2 ASP HA 1 1
19 21102 1 1 5 ASP HB2 H 2.962 14.217 1.365 1.00 . A A . 2 ASP HB2 1 1
19 21103 1 1 5 ASP HB3 H 2.200 12.659 1.668 1.00 . A A . 2 ASP HB3 1 1
19 21104 1 1 5 ASP N N 3.275 14.133 -1.113 1.00 . A A . 2 ASP N 1 1
19 21105 1 1 5 ASP O O 0.427 12.871 0.265 1.00 . A A . 2 ASP O 1 1
19 21106 1 1 5 ASP OD1 O 5.222 12.479 0.708 1.00 . A A . 2 ASP OD1 1 1
19 21107 1 1 5 ASP OD2 O 4.460 12.276 2.761 1.00 . A A . 2 ASP OD2 1 1
19 21108 1 1 6 GLU C C -1.039 11.117 -1.781 1.00 . A A . 3 GLU C 1 1
19 21109 1 1 6 GLU CA C -0.486 12.434 -2.315 1.00 . A A . 3 GLU CA 1 1
19 21110 1 1 6 GLU CB C -0.614 12.475 -3.839 1.00 . A A . 3 GLU CB 1 1
19 21111 1 1 6 GLU CD C -0.047 13.860 -5.873 1.00 . A A . 3 GLU CD 1 1
19 21112 1 1 6 GLU CG C -0.492 13.871 -4.423 1.00 . A A . 3 GLU CG 1 1
19 21113 1 1 6 GLU H H 1.606 12.584 -2.605 1.00 . A A . 3 GLU H 1 1
19 21114 1 1 6 GLU HA H -1.059 13.248 -1.894 1.00 . A A . 3 GLU HA 1 1
19 21115 1 1 6 GLU HB2 H 0.162 11.859 -4.269 1.00 . A A . 3 GLU HB2 1 1
19 21116 1 1 6 GLU HB3 H -1.576 12.074 -4.119 1.00 . A A . 3 GLU HB3 1 1
19 21117 1 1 6 GLU HG2 H -1.453 14.360 -4.362 1.00 . A A . 3 GLU HG2 1 1
19 21118 1 1 6 GLU HG3 H 0.232 14.429 -3.844 1.00 . A A . 3 GLU HG3 1 1
19 21119 1 1 6 GLU N N 0.905 12.614 -1.919 1.00 . A A . 3 GLU N 1 1
19 21120 1 1 6 GLU O O -2.233 10.999 -1.505 1.00 . A A . 3 GLU O 1 1
19 21121 1 1 6 GLU OE1 O -0.568 13.032 -6.648 1.00 . A A . 3 GLU OE1 1 1
19 21122 1 1 6 GLU OE2 O 0.824 14.682 -6.233 1.00 . A A . 3 GLU OE2 1 1
19 21123 1 1 7 PHE C C -1.177 8.929 0.254 1.00 . A A . 4 PHE C 1 1
19 21124 1 1 7 PHE CA C -0.564 8.818 -1.139 1.00 . A A . 4 PHE CA 1 1
19 21125 1 1 7 PHE CB C 0.638 7.872 -1.103 1.00 . A A . 4 PHE CB 1 1
19 21126 1 1 7 PHE CD1 C -0.814 5.839 -1.334 1.00 . A A . 4 PHE CD1 1 1
19 21127 1 1 7 PHE CD2 C 1.036 5.744 0.167 1.00 . A A . 4 PHE CD2 1 1
19 21128 1 1 7 PHE CE1 C -1.147 4.537 -1.012 1.00 . A A . 4 PHE CE1 1 1
19 21129 1 1 7 PHE CE2 C 0.708 4.443 0.494 1.00 . A A . 4 PHE CE2 1 1
19 21130 1 1 7 PHE CG C 0.280 6.457 -0.749 1.00 . A A . 4 PHE CG 1 1
19 21131 1 1 7 PHE CZ C -0.385 3.838 -0.095 1.00 . A A . 4 PHE CZ 1 1
19 21132 1 1 7 PHE H H 0.775 10.281 -1.875 1.00 . A A . 4 PHE H 1 1
19 21133 1 1 7 PHE HA H -1.306 8.418 -1.814 1.00 . A A . 4 PHE HA 1 1
19 21134 1 1 7 PHE HB2 H 1.108 7.862 -2.075 1.00 . A A . 4 PHE HB2 1 1
19 21135 1 1 7 PHE HB3 H 1.347 8.229 -0.371 1.00 . A A . 4 PHE HB3 1 1
19 21136 1 1 7 PHE HD1 H -1.411 6.384 -2.051 1.00 . A A . 4 PHE HD1 1 1
19 21137 1 1 7 PHE HD2 H 1.890 6.216 0.629 1.00 . A A . 4 PHE HD2 1 1
19 21138 1 1 7 PHE HE1 H -2.002 4.067 -1.474 1.00 . A A . 4 PHE HE1 1 1
19 21139 1 1 7 PHE HE2 H 1.306 3.898 1.211 1.00 . A A . 4 PHE HE2 1 1
19 21140 1 1 7 PHE HZ H -0.643 2.821 0.159 1.00 . A A . 4 PHE HZ 1 1
19 21141 1 1 7 PHE N N -0.163 10.127 -1.639 1.00 . A A . 4 PHE N 1 1
19 21142 1 1 7 PHE O O -2.298 8.475 0.488 1.00 . A A . 4 PHE O 1 1
19 21143 1 1 8 VAL C C -2.087 10.678 2.600 1.00 . A A . 5 VAL C 1 1
19 21144 1 1 8 VAL CA C -0.909 9.711 2.542 1.00 . A A . 5 VAL CA 1 1
19 21145 1 1 8 VAL CB C 0.210 10.231 3.462 1.00 . A A . 5 VAL CB 1 1
19 21146 1 1 8 VAL CG1 C -0.239 10.216 4.915 1.00 . A A . 5 VAL CG1 1 1
19 21147 1 1 8 VAL CG2 C 1.476 9.406 3.280 1.00 . A A . 5 VAL CG2 1 1
19 21148 1 1 8 VAL H H 0.447 9.881 0.927 1.00 . A A . 5 VAL H 1 1
19 21149 1 1 8 VAL HA H -1.230 8.746 2.908 1.00 . A A . 5 VAL HA 1 1
19 21150 1 1 8 VAL HB H 0.431 11.252 3.187 1.00 . A A . 5 VAL HB 1 1
19 21151 1 1 8 VAL HG11 H 0.600 9.980 5.550 1.00 . A A . 5 VAL HG11 1 1
19 21152 1 1 8 VAL HG12 H -1.010 9.471 5.046 1.00 . A A . 5 VAL HG12 1 1
19 21153 1 1 8 VAL HG13 H -0.630 11.187 5.181 1.00 . A A . 5 VAL HG13 1 1
19 21154 1 1 8 VAL HG21 H 1.211 8.402 2.984 1.00 . A A . 5 VAL HG21 1 1
19 21155 1 1 8 VAL HG22 H 2.022 9.374 4.212 1.00 . A A . 5 VAL HG22 1 1
19 21156 1 1 8 VAL HG23 H 2.092 9.856 2.516 1.00 . A A . 5 VAL HG23 1 1
19 21157 1 1 8 VAL N N -0.438 9.539 1.175 1.00 . A A . 5 VAL N 1 1
19 21158 1 1 8 VAL O O -2.971 10.548 3.448 1.00 . A A . 5 VAL O 1 1
19 21159 1 1 9 LYS C C -4.510 11.969 1.370 1.00 . A A . 6 LYS C 1 1
19 21160 1 1 9 LYS CA C -3.165 12.637 1.639 1.00 . A A . 6 LYS CA 1 1
19 21161 1 1 9 LYS CB C -2.873 13.677 0.554 1.00 . A A . 6 LYS CB 1 1
19 21162 1 1 9 LYS CD C -2.871 16.099 -0.116 1.00 . A A . 6 LYS CD 1 1
19 21163 1 1 9 LYS CE C -1.603 16.822 0.307 1.00 . A A . 6 LYS CE 1 1
19 21164 1 1 9 LYS CG C -3.309 15.084 0.928 1.00 . A A . 6 LYS CG 1 1
19 21165 1 1 9 LYS H H -1.364 11.699 1.041 1.00 . A A . 6 LYS H 1 1
19 21166 1 1 9 LYS HA H -3.207 13.131 2.597 1.00 . A A . 6 LYS HA 1 1
19 21167 1 1 9 LYS HB2 H -1.810 13.691 0.364 1.00 . A A . 6 LYS HB2 1 1
19 21168 1 1 9 LYS HB3 H -3.388 13.392 -0.351 1.00 . A A . 6 LYS HB3 1 1
19 21169 1 1 9 LYS HD2 H -2.688 15.585 -1.049 1.00 . A A . 6 LYS HD2 1 1
19 21170 1 1 9 LYS HD3 H -3.661 16.823 -0.251 1.00 . A A . 6 LYS HD3 1 1
19 21171 1 1 9 LYS HE2 H -1.680 17.074 1.354 1.00 . A A . 6 LYS HE2 1 1
19 21172 1 1 9 LYS HE3 H -0.760 16.162 0.157 1.00 . A A . 6 LYS HE3 1 1
19 21173 1 1 9 LYS HG2 H -4.385 15.107 1.009 1.00 . A A . 6 LYS HG2 1 1
19 21174 1 1 9 LYS HG3 H -2.868 15.346 1.879 1.00 . A A . 6 LYS HG3 1 1
19 21175 1 1 9 LYS HZ1 H -0.389 18.354 -0.426 1.00 . A A . 6 LYS HZ1 1 1
19 21176 1 1 9 LYS HZ2 H -1.976 18.837 -0.096 1.00 . A A . 6 LYS HZ2 1 1
19 21177 1 1 9 LYS HZ3 H -1.642 17.914 -1.473 1.00 . A A . 6 LYS HZ3 1 1
19 21178 1 1 9 LYS N N -2.095 11.647 1.691 1.00 . A A . 6 LYS N 1 1
19 21179 1 1 9 LYS NZ N -1.387 18.069 -0.477 1.00 . A A . 6 LYS NZ 1 1
19 21180 1 1 9 LYS O O -5.486 12.212 2.079 1.00 . A A . 6 LYS O 1 1
19 21181 1 1 10 GLY C C -6.309 9.587 1.133 1.00 . A A . 7 GLY C 1 1
19 21182 1 1 10 GLY CA C -5.783 10.441 -0.005 1.00 . A A . 7 GLY CA 1 1
19 21183 1 1 10 GLY H H -3.742 10.976 -0.191 1.00 . A A . 7 GLY H 1 1
19 21184 1 1 10 GLY HA2 H -6.532 11.173 -0.267 1.00 . A A . 7 GLY HA2 1 1
19 21185 1 1 10 GLY HA3 H -5.599 9.806 -0.860 1.00 . A A . 7 GLY HA3 1 1
19 21186 1 1 10 GLY N N -4.553 11.129 0.340 1.00 . A A . 7 GLY N 1 1
19 21187 1 1 10 GLY O O -7.516 9.527 1.364 1.00 . A A . 7 GLY O 1 1
19 21188 1 1 11 LEU C C -6.230 8.911 4.159 1.00 . A A . 8 LEU C 1 1
19 21189 1 1 11 LEU CA C -5.781 8.074 2.964 1.00 . A A . 8 LEU CA 1 1
19 21190 1 1 11 LEU CB C -4.609 7.177 3.366 1.00 . A A . 8 LEU CB 1 1
19 21191 1 1 11 LEU CD1 C -2.785 5.741 2.423 1.00 . A A . 8 LEU CD1 1 1
19 21192 1 1 11 LEU CD2 C -5.103 4.829 2.643 1.00 . A A . 8 LEU CD2 1 1
19 21193 1 1 11 LEU CG C -4.268 6.070 2.367 1.00 . A A . 8 LEU CG 1 1
19 21194 1 1 11 LEU H H -4.454 9.018 1.611 1.00 . A A . 8 LEU H 1 1
19 21195 1 1 11 LEU HA H -6.604 7.454 2.644 1.00 . A A . 8 LEU HA 1 1
19 21196 1 1 11 LEU HB2 H -3.735 7.799 3.497 1.00 . A A . 8 LEU HB2 1 1
19 21197 1 1 11 LEU HB3 H -4.846 6.715 4.314 1.00 . A A . 8 LEU HB3 1 1
19 21198 1 1 11 LEU HD11 H -2.240 6.591 2.803 1.00 . A A . 8 LEU HD11 1 1
19 21199 1 1 11 LEU HD12 H -2.432 5.502 1.429 1.00 . A A . 8 LEU HD12 1 1
19 21200 1 1 11 LEU HD13 H -2.628 4.892 3.073 1.00 . A A . 8 LEU HD13 1 1
19 21201 1 1 11 LEU HD21 H -4.534 4.140 3.250 1.00 . A A . 8 LEU HD21 1 1
19 21202 1 1 11 LEU HD22 H -5.364 4.354 1.708 1.00 . A A . 8 LEU HD22 1 1
19 21203 1 1 11 LEU HD23 H -6.004 5.111 3.167 1.00 . A A . 8 LEU HD23 1 1
19 21204 1 1 11 LEU HG H -4.497 6.413 1.369 1.00 . A A . 8 LEU HG 1 1
19 21205 1 1 11 LEU N N -5.401 8.928 1.845 1.00 . A A . 8 LEU N 1 1
19 21206 1 1 11 LEU O O -7.154 8.533 4.880 1.00 . A A . 8 LEU O 1 1
19 21207 1 1 12 MET C C -7.299 11.528 5.291 1.00 . A A . 9 MET C 1 1
19 21208 1 1 12 MET CA C -5.903 10.938 5.465 1.00 . A A . 9 MET CA 1 1
19 21209 1 1 12 MET CB C -4.870 12.061 5.571 1.00 . A A . 9 MET CB 1 1
19 21210 1 1 12 MET CE C -2.466 11.114 7.597 1.00 . A A . 9 MET CE 1 1
19 21211 1 1 12 MET CG C -4.713 12.614 6.977 1.00 . A A . 9 MET CG 1 1
19 21212 1 1 12 MET H H -4.847 10.293 3.749 1.00 . A A . 9 MET H 1 1
19 21213 1 1 12 MET HA H -5.883 10.356 6.375 1.00 . A A . 9 MET HA 1 1
19 21214 1 1 12 MET HB2 H -3.911 11.684 5.244 1.00 . A A . 9 MET HB2 1 1
19 21215 1 1 12 MET HB3 H -5.169 12.870 4.920 1.00 . A A . 9 MET HB3 1 1
19 21216 1 1 12 MET HE1 H -1.796 11.177 8.441 1.00 . A A . 9 MET HE1 1 1
19 21217 1 1 12 MET HE2 H -2.208 11.873 6.873 1.00 . A A . 9 MET HE2 1 1
19 21218 1 1 12 MET HE3 H -2.382 10.138 7.142 1.00 . A A . 9 MET HE3 1 1
19 21219 1 1 12 MET HG2 H -3.992 13.418 6.955 1.00 . A A . 9 MET HG2 1 1
19 21220 1 1 12 MET HG3 H -5.667 12.996 7.308 1.00 . A A . 9 MET HG3 1 1
19 21221 1 1 12 MET N N -5.572 10.047 4.358 1.00 . A A . 9 MET N 1 1
19 21222 1 1 12 MET O O -7.973 11.852 6.270 1.00 . A A . 9 MET O 1 1
19 21223 1 1 12 MET SD S -4.150 11.368 8.153 1.00 . A A . 9 MET SD 1 1
19 21224 1 1 13 LYS C C -10.145 11.383 4.380 1.00 . A A . 10 LYS C 1 1
19 21225 1 1 13 LYS CA C -9.044 12.222 3.742 1.00 . A A . 10 LYS CA 1 1
19 21226 1 1 13 LYS CB C -9.256 12.299 2.228 1.00 . A A . 10 LYS CB 1 1
19 21227 1 1 13 LYS CD C -7.842 13.589 0.594 1.00 . A A . 10 LYS CD 1 1
19 21228 1 1 13 LYS CE C -8.411 13.509 -0.813 1.00 . A A . 10 LYS CE 1 1
19 21229 1 1 13 LYS CG C -8.944 13.666 1.640 1.00 . A A . 10 LYS CG 1 1
19 21230 1 1 13 LYS H H -7.146 11.394 3.302 1.00 . A A . 10 LYS H 1 1
19 21231 1 1 13 LYS HA H -9.084 13.220 4.153 1.00 . A A . 10 LYS HA 1 1
19 21232 1 1 13 LYS HB2 H -8.619 11.570 1.749 1.00 . A A . 10 LYS HB2 1 1
19 21233 1 1 13 LYS HB3 H -10.287 12.063 2.007 1.00 . A A . 10 LYS HB3 1 1
19 21234 1 1 13 LYS HD2 H -7.223 14.470 0.672 1.00 . A A . 10 LYS HD2 1 1
19 21235 1 1 13 LYS HD3 H -7.244 12.710 0.782 1.00 . A A . 10 LYS HD3 1 1
19 21236 1 1 13 LYS HE2 H -7.872 12.753 -1.363 1.00 . A A . 10 LYS HE2 1 1
19 21237 1 1 13 LYS HE3 H -9.455 13.234 -0.752 1.00 . A A . 10 LYS HE3 1 1
19 21238 1 1 13 LYS HG2 H -9.836 14.061 1.177 1.00 . A A . 10 LYS HG2 1 1
19 21239 1 1 13 LYS HG3 H -8.629 14.326 2.435 1.00 . A A . 10 LYS HG3 1 1
19 21240 1 1 13 LYS HZ1 H -7.374 15.247 -1.328 1.00 . A A . 10 LYS HZ1 1 1
19 21241 1 1 13 LYS HZ2 H -9.051 15.454 -1.231 1.00 . A A . 10 LYS HZ2 1 1
19 21242 1 1 13 LYS HZ3 H -8.372 14.656 -2.559 1.00 . A A . 10 LYS HZ3 1 1
19 21243 1 1 13 LYS N N -7.728 11.669 4.040 1.00 . A A . 10 LYS N 1 1
19 21244 1 1 13 LYS NZ N -8.294 14.807 -1.534 1.00 . A A . 10 LYS NZ 1 1
19 21245 1 1 13 LYS O O -11.135 11.916 4.881 1.00 . A A . 10 LYS O 1 1
19 21246 1 1 14 ASN C C -10.636 8.883 6.406 1.00 . A A . 11 ASN C 1 1
19 21247 1 1 14 ASN CA C -10.944 9.152 4.936 1.00 . A A . 11 ASN CA 1 1
19 21248 1 1 14 ASN CB C -10.964 7.835 4.159 1.00 . A A . 11 ASN CB 1 1
19 21249 1 1 14 ASN CG C -11.279 8.036 2.688 1.00 . A A . 11 ASN CG 1 1
19 21250 1 1 14 ASN H H -9.156 9.700 3.945 1.00 . A A . 11 ASN H 1 1
19 21251 1 1 14 ASN HA H -11.916 9.617 4.864 1.00 . A A . 11 ASN HA 1 1
19 21252 1 1 14 ASN HB2 H -9.997 7.362 4.239 1.00 . A A . 11 ASN HB2 1 1
19 21253 1 1 14 ASN HB3 H -11.715 7.184 4.583 1.00 . A A . 11 ASN HB3 1 1
19 21254 1 1 14 ASN HD21 H -13.170 7.501 2.995 1.00 . A A . 11 ASN HD21 1 1
19 21255 1 1 14 ASN HD22 H -12.761 7.914 1.368 1.00 . A A . 11 ASN HD22 1 1
19 21256 1 1 14 ASN N N -9.967 10.067 4.359 1.00 . A A . 11 ASN N 1 1
19 21257 1 1 14 ASN ND2 N -12.529 7.794 2.312 1.00 . A A . 11 ASN ND2 1 1
19 21258 1 1 14 ASN O O -11.540 8.618 7.201 1.00 . A A . 11 ASN O 1 1
19 21259 1 1 14 ASN OD1 O -10.410 8.406 1.901 1.00 . A A . 11 ASN OD1 1 1
19 21260 1 1 15 GLY C C -8.111 7.455 8.275 1.00 . A A . 12 GLY C 1 1
19 21261 1 1 15 GLY CA C -8.953 8.708 8.132 1.00 . A A . 12 GLY CA 1 1
19 21262 1 1 15 GLY H H -8.682 9.162 6.083 1.00 . A A . 12 GLY H 1 1
19 21263 1 1 15 GLY HA2 H -8.383 9.556 8.483 1.00 . A A . 12 GLY HA2 1 1
19 21264 1 1 15 GLY HA3 H -9.838 8.605 8.744 1.00 . A A . 12 GLY HA3 1 1
19 21265 1 1 15 GLY N N -9.358 8.949 6.760 1.00 . A A . 12 GLY N 1 1
19 21266 1 1 15 GLY O O -8.234 6.725 9.258 1.00 . A A . 12 GLY O 1 1
19 21267 1 1 16 TYR C C -4.950 6.425 7.627 1.00 . A A . 13 TYR C 1 1
19 21268 1 1 16 TYR CA C -6.388 6.036 7.306 1.00 . A A . 13 TYR CA 1 1
19 21269 1 1 16 TYR CB C -6.445 5.317 5.957 1.00 . A A . 13 TYR CB 1 1
19 21270 1 1 16 TYR CD1 C -7.529 3.063 6.299 1.00 . A A . 13 TYR CD1 1 1
19 21271 1 1 16 TYR CD2 C -8.799 4.772 5.226 1.00 . A A . 13 TYR CD2 1 1
19 21272 1 1 16 TYR CE1 C -8.593 2.191 6.179 1.00 . A A . 13 TYR CE1 1 1
19 21273 1 1 16 TYR CE2 C -9.868 3.904 5.103 1.00 . A A . 13 TYR CE2 1 1
19 21274 1 1 16 TYR CG C -7.613 4.367 5.825 1.00 . A A . 13 TYR CG 1 1
19 21275 1 1 16 TYR CZ C -9.761 2.616 5.582 1.00 . A A . 13 TYR CZ 1 1
19 21276 1 1 16 TYR H H -7.205 7.828 6.532 1.00 . A A . 13 TYR H 1 1
19 21277 1 1 16 TYR HA H -6.748 5.368 8.074 1.00 . A A . 13 TYR HA 1 1
19 21278 1 1 16 TYR HB2 H -6.525 6.051 5.169 1.00 . A A . 13 TYR HB2 1 1
19 21279 1 1 16 TYR HB3 H -5.536 4.749 5.822 1.00 . A A . 13 TYR HB3 1 1
19 21280 1 1 16 TYR HD1 H -6.612 2.733 6.768 1.00 . A A . 13 TYR HD1 1 1
19 21281 1 1 16 TYR HD2 H -8.880 5.781 4.853 1.00 . A A . 13 TYR HD2 1 1
19 21282 1 1 16 TYR HE1 H -8.508 1.181 6.555 1.00 . A A . 13 TYR HE1 1 1
19 21283 1 1 16 TYR HE2 H -10.782 4.237 4.636 1.00 . A A . 13 TYR HE2 1 1
19 21284 1 1 16 TYR HH H -11.256 1.654 6.314 1.00 . A A . 13 TYR HH 1 1
19 21285 1 1 16 TYR N N -7.255 7.209 7.290 1.00 . A A . 13 TYR N 1 1
19 21286 1 1 16 TYR O O -4.472 7.479 7.207 1.00 . A A . 13 TYR O 1 1
19 21287 1 1 16 TYR OH O -10.823 1.749 5.462 1.00 . A A . 13 TYR OH 1 1
19 21288 1 1 17 LEU C C -1.949 4.770 8.144 1.00 . A A . 14 LEU C 1 1
19 21289 1 1 17 LEU CA C -2.876 5.820 8.750 1.00 . A A . 14 LEU CA 1 1
19 21290 1 1 17 LEU CB C -2.732 5.825 10.273 1.00 . A A . 14 LEU CB 1 1
19 21291 1 1 17 LEU CD1 C -3.390 6.761 12.504 1.00 . A A . 14 LEU CD1 1 1
19 21292 1 1 17 LEU CD2 C -3.483 8.208 10.466 1.00 . A A . 14 LEU CD2 1 1
19 21293 1 1 17 LEU CG C -3.657 6.797 11.007 1.00 . A A . 14 LEU CG 1 1
19 21294 1 1 17 LEU H H -4.697 4.743 8.677 1.00 . A A . 14 LEU H 1 1
19 21295 1 1 17 LEU HA H -2.600 6.790 8.368 1.00 . A A . 14 LEU HA 1 1
19 21296 1 1 17 LEU HB2 H -2.932 4.827 10.637 1.00 . A A . 14 LEU HB2 1 1
19 21297 1 1 17 LEU HB3 H -1.712 6.080 10.517 1.00 . A A . 14 LEU HB3 1 1
19 21298 1 1 17 LEU HD11 H -4.323 6.863 13.039 1.00 . A A . 14 LEU HD11 1 1
19 21299 1 1 17 LEU HD12 H -2.732 7.576 12.771 1.00 . A A . 14 LEU HD12 1 1
19 21300 1 1 17 LEU HD13 H -2.925 5.822 12.765 1.00 . A A . 14 LEU HD13 1 1
19 21301 1 1 17 LEU HD21 H -4.033 8.902 11.086 1.00 . A A . 14 LEU HD21 1 1
19 21302 1 1 17 LEU HD22 H -3.857 8.255 9.454 1.00 . A A . 14 LEU HD22 1 1
19 21303 1 1 17 LEU HD23 H -2.436 8.471 10.475 1.00 . A A . 14 LEU HD23 1 1
19 21304 1 1 17 LEU HG H -4.684 6.500 10.845 1.00 . A A . 14 LEU HG 1 1
19 21305 1 1 17 LEU N N -4.262 5.566 8.373 1.00 . A A . 14 LEU N 1 1
19 21306 1 1 17 LEU O O -2.387 3.683 7.771 1.00 . A A . 14 LEU O 1 1
19 21307 1 1 18 ILE C C 1.702 4.436 8.090 1.00 . A A . 15 ILE C 1 1
19 21308 1 1 18 ILE CA C 0.320 4.191 7.489 1.00 . A A . 15 ILE CA 1 1
19 21309 1 1 18 ILE CB C 0.402 4.325 5.954 1.00 . A A . 15 ILE CB 1 1
19 21310 1 1 18 ILE CD1 C 1.310 3.183 3.868 1.00 . A A . 15 ILE CD1 1 1
19 21311 1 1 18 ILE CG1 C 1.365 3.285 5.376 1.00 . A A . 15 ILE CG1 1 1
19 21312 1 1 18 ILE CG2 C 0.834 5.732 5.564 1.00 . A A . 15 ILE CG2 1 1
19 21313 1 1 18 ILE H H -0.376 5.987 8.364 1.00 . A A . 15 ILE H 1 1
19 21314 1 1 18 ILE HA H 0.011 3.182 7.724 1.00 . A A . 15 ILE HA 1 1
19 21315 1 1 18 ILE HB H -0.584 4.155 5.549 1.00 . A A . 15 ILE HB 1 1
19 21316 1 1 18 ILE HD11 H 0.582 2.436 3.585 1.00 . A A . 15 ILE HD11 1 1
19 21317 1 1 18 ILE HD12 H 2.280 2.901 3.490 1.00 . A A . 15 ILE HD12 1 1
19 21318 1 1 18 ILE HD13 H 1.026 4.139 3.452 1.00 . A A . 15 ILE HD13 1 1
19 21319 1 1 18 ILE HG12 H 2.375 3.548 5.653 1.00 . A A . 15 ILE HG12 1 1
19 21320 1 1 18 ILE HG13 H 1.124 2.315 5.784 1.00 . A A . 15 ILE HG13 1 1
19 21321 1 1 18 ILE HG21 H 0.298 6.040 4.679 1.00 . A A . 15 ILE HG21 1 1
19 21322 1 1 18 ILE HG22 H 1.896 5.740 5.365 1.00 . A A . 15 ILE HG22 1 1
19 21323 1 1 18 ILE HG23 H 0.614 6.413 6.374 1.00 . A A . 15 ILE HG23 1 1
19 21324 1 1 18 ILE N N -0.666 5.104 8.050 1.00 . A A . 15 ILE N 1 1
19 21325 1 1 18 ILE O O 2.192 5.564 8.103 1.00 . A A . 15 ILE O 1 1
19 21326 1 1 19 THR C C 4.693 3.876 8.156 1.00 . A A . 16 THR C 1 1
19 21327 1 1 19 THR CA C 3.646 3.467 9.190 1.00 . A A . 16 THR CA 1 1
19 21328 1 1 19 THR CB C 4.069 2.133 9.831 1.00 . A A . 16 THR CB 1 1
19 21329 1 1 19 THR CG2 C 2.964 1.588 10.723 1.00 . A A . 16 THR CG2 1 1
19 21330 1 1 19 THR H H 1.878 2.497 8.546 1.00 . A A . 16 THR H 1 1
19 21331 1 1 19 THR HA H 3.605 4.220 9.964 1.00 . A A . 16 THR HA 1 1
19 21332 1 1 19 THR HB H 4.948 2.304 10.435 1.00 . A A . 16 THR HB 1 1
19 21333 1 1 19 THR HG1 H 3.582 0.952 8.328 1.00 . A A . 16 THR HG1 1 1
19 21334 1 1 19 THR HG21 H 2.424 0.817 10.195 1.00 . A A . 16 THR HG21 1 1
19 21335 1 1 19 THR HG22 H 2.288 2.387 10.988 1.00 . A A . 16 THR HG22 1 1
19 21336 1 1 19 THR HG23 H 3.399 1.173 11.621 1.00 . A A . 16 THR HG23 1 1
19 21337 1 1 19 THR N N 2.322 3.369 8.587 1.00 . A A . 16 THR N 1 1
19 21338 1 1 19 THR O O 4.540 3.603 6.966 1.00 . A A . 16 THR O 1 1
19 21339 1 1 19 THR OG1 O 4.380 1.176 8.812 1.00 . A A . 16 THR OG1 1 1
19 21340 1 1 20 PRO C C 7.584 3.820 7.056 1.00 . A A . 17 PRO C 1 1
19 21341 1 1 20 PRO CA C 6.849 4.987 7.705 1.00 . A A . 17 PRO CA 1 1
19 21342 1 1 20 PRO CB C 7.791 5.764 8.632 1.00 . A A . 17 PRO CB 1 1
19 21343 1 1 20 PRO CD C 6.036 4.907 10.003 1.00 . A A . 17 PRO CD 1 1
19 21344 1 1 20 PRO CG C 7.496 5.253 9.999 1.00 . A A . 17 PRO CG 1 1
19 21345 1 1 20 PRO HA H 6.473 5.645 6.936 1.00 . A A . 17 PRO HA 1 1
19 21346 1 1 20 PRO HB2 H 8.816 5.571 8.350 1.00 . A A . 17 PRO HB2 1 1
19 21347 1 1 20 PRO HB3 H 7.585 6.820 8.554 1.00 . A A . 17 PRO HB3 1 1
19 21348 1 1 20 PRO HD2 H 5.846 4.074 10.663 1.00 . A A . 17 PRO HD2 1 1
19 21349 1 1 20 PRO HD3 H 5.444 5.763 10.294 1.00 . A A . 17 PRO HD3 1 1
19 21350 1 1 20 PRO HG2 H 8.090 4.373 10.199 1.00 . A A . 17 PRO HG2 1 1
19 21351 1 1 20 PRO HG3 H 7.702 6.020 10.731 1.00 . A A . 17 PRO HG3 1 1
19 21352 1 1 20 PRO N N 5.774 4.541 8.600 1.00 . A A . 17 PRO N 1 1
19 21353 1 1 20 PRO O O 8.157 3.960 5.976 1.00 . A A . 17 PRO O 1 1
19 21354 1 1 21 SER C C 7.487 0.918 5.996 1.00 . A A . 18 SER C 1 1
19 21355 1 1 21 SER CA C 8.233 1.478 7.204 1.00 . A A . 18 SER CA 1 1
19 21356 1 1 21 SER CB C 8.333 0.411 8.296 1.00 . A A . 18 SER CB 1 1
19 21357 1 1 21 SER H H 7.093 2.619 8.576 1.00 . A A . 18 SER H 1 1
19 21358 1 1 21 SER HA H 9.227 1.762 6.898 1.00 . A A . 18 SER HA 1 1
19 21359 1 1 21 SER HB2 H 8.842 0.825 9.153 1.00 . A A . 18 SER HB2 1 1
19 21360 1 1 21 SER HB3 H 7.340 0.098 8.582 1.00 . A A . 18 SER HB3 1 1
19 21361 1 1 21 SER HG H 9.847 -0.430 7.379 1.00 . A A . 18 SER HG 1 1
19 21362 1 1 21 SER N N 7.566 2.668 7.720 1.00 . A A . 18 SER N 1 1
19 21363 1 1 21 SER O O 8.100 0.419 5.052 1.00 . A A . 18 SER O 1 1
19 21364 1 1 21 SER OG O 9.055 -0.719 7.838 1.00 . A A . 18 SER OG 1 1
19 21365 1 1 22 ALA C C 5.157 1.564 3.859 1.00 . A A . 19 ALA C 1 1
19 21366 1 1 22 ALA CA C 5.332 0.505 4.942 1.00 . A A . 19 ALA CA 1 1
19 21367 1 1 22 ALA CB C 3.978 0.059 5.471 1.00 . A A . 19 ALA CB 1 1
19 21368 1 1 22 ALA H H 5.730 1.411 6.813 1.00 . A A . 19 ALA H 1 1
19 21369 1 1 22 ALA HA H 5.827 -0.355 4.515 1.00 . A A . 19 ALA HA 1 1
19 21370 1 1 22 ALA HB1 H 3.467 0.903 5.910 1.00 . A A . 19 ALA HB1 1 1
19 21371 1 1 22 ALA HB2 H 4.118 -0.707 6.220 1.00 . A A . 19 ALA HB2 1 1
19 21372 1 1 22 ALA HB3 H 3.387 -0.337 4.658 1.00 . A A . 19 ALA HB3 1 1
19 21373 1 1 22 ALA N N 6.161 1.003 6.033 1.00 . A A . 19 ALA N 1 1
19 21374 1 1 22 ALA O O 5.016 1.242 2.679 1.00 . A A . 19 ALA O 1 1
19 21375 1 1 23 TYR C C 6.126 3.941 2.301 1.00 . A A . 20 TYR C 1 1
19 21376 1 1 23 TYR CA C 5.004 3.935 3.334 1.00 . A A . 20 TYR CA 1 1
19 21377 1 1 23 TYR CB C 4.981 5.267 4.089 1.00 . A A . 20 TYR CB 1 1
19 21378 1 1 23 TYR CD1 C 3.628 6.728 2.535 1.00 . A A . 20 TYR CD1 1 1
19 21379 1 1 23 TYR CD2 C 5.881 7.355 2.994 1.00 . A A . 20 TYR CD2 1 1
19 21380 1 1 23 TYR CE1 C 3.484 7.828 1.713 1.00 . A A . 20 TYR CE1 1 1
19 21381 1 1 23 TYR CE2 C 5.745 8.459 2.173 1.00 . A A . 20 TYR CE2 1 1
19 21382 1 1 23 TYR CG C 4.827 6.473 3.189 1.00 . A A . 20 TYR CG 1 1
19 21383 1 1 23 TYR CZ C 4.545 8.691 1.535 1.00 . A A . 20 TYR CZ 1 1
19 21384 1 1 23 TYR H H 5.278 3.020 5.223 1.00 . A A . 20 TYR H 1 1
19 21385 1 1 23 TYR HA H 4.061 3.806 2.823 1.00 . A A . 20 TYR HA 1 1
19 21386 1 1 23 TYR HB2 H 4.155 5.264 4.782 1.00 . A A . 20 TYR HB2 1 1
19 21387 1 1 23 TYR HB3 H 5.906 5.377 4.637 1.00 . A A . 20 TYR HB3 1 1
19 21388 1 1 23 TYR HD1 H 2.799 6.050 2.678 1.00 . A A . 20 TYR HD1 1 1
19 21389 1 1 23 TYR HD2 H 6.821 7.171 3.495 1.00 . A A . 20 TYR HD2 1 1
19 21390 1 1 23 TYR HE1 H 2.544 8.009 1.214 1.00 . A A . 20 TYR HE1 1 1
19 21391 1 1 23 TYR HE2 H 6.577 9.134 2.034 1.00 . A A . 20 TYR HE2 1 1
19 21392 1 1 23 TYR HH H 5.140 9.822 0.099 1.00 . A A . 20 TYR HH 1 1
19 21393 1 1 23 TYR N N 5.164 2.828 4.269 1.00 . A A . 20 TYR N 1 1
19 21394 1 1 23 TYR O O 5.885 4.137 1.109 1.00 . A A . 20 TYR O 1 1
19 21395 1 1 23 TYR OH O 4.405 9.788 0.717 1.00 . A A . 20 TYR OH 1 1
19 21396 1 1 24 TYR C C 8.353 2.662 0.784 1.00 . A A . 21 TYR C 1 1
19 21397 1 1 24 TYR CA C 8.514 3.711 1.881 1.00 . A A . 21 TYR CA 1 1
19 21398 1 1 24 TYR CB C 9.787 3.437 2.682 1.00 . A A . 21 TYR CB 1 1
19 21399 1 1 24 TYR CD1 C 9.848 5.583 4.011 1.00 . A A . 21 TYR CD1 1 1
19 21400 1 1 24 TYR CD2 C 11.781 4.985 2.753 1.00 . A A . 21 TYR CD2 1 1
19 21401 1 1 24 TYR CE1 C 10.482 6.731 4.448 1.00 . A A . 21 TYR CE1 1 1
19 21402 1 1 24 TYR CE2 C 12.424 6.129 3.185 1.00 . A A . 21 TYR CE2 1 1
19 21403 1 1 24 TYR CG C 10.485 4.691 3.159 1.00 . A A . 21 TYR CG 1 1
19 21404 1 1 24 TYR CZ C 11.769 6.999 4.033 1.00 . A A . 21 TYR CZ 1 1
19 21405 1 1 24 TYR H H 7.481 3.580 3.724 1.00 . A A . 21 TYR H 1 1
19 21406 1 1 24 TYR HA H 8.592 4.685 1.420 1.00 . A A . 21 TYR HA 1 1
19 21407 1 1 24 TYR HB2 H 9.537 2.849 3.551 1.00 . A A . 21 TYR HB2 1 1
19 21408 1 1 24 TYR HB3 H 10.480 2.883 2.067 1.00 . A A . 21 TYR HB3 1 1
19 21409 1 1 24 TYR HD1 H 8.841 5.370 4.337 1.00 . A A . 21 TYR HD1 1 1
19 21410 1 1 24 TYR HD2 H 12.291 4.301 2.089 1.00 . A A . 21 TYR HD2 1 1
19 21411 1 1 24 TYR HE1 H 9.971 7.412 5.112 1.00 . A A . 21 TYR HE1 1 1
19 21412 1 1 24 TYR HE2 H 13.430 6.339 2.858 1.00 . A A . 21 TYR HE2 1 1
19 21413 1 1 24 TYR HH H 13.326 7.944 4.647 1.00 . A A . 21 TYR HH 1 1
19 21414 1 1 24 TYR N N 7.354 3.728 2.764 1.00 . A A . 21 TYR N 1 1
19 21415 1 1 24 TYR O O 8.916 2.797 -0.303 1.00 . A A . 21 TYR O 1 1
19 21416 1 1 24 TYR OH O 12.404 8.141 4.465 1.00 . A A . 21 TYR OH 1 1
19 21417 1 1 25 LEU C C 6.111 0.821 -0.724 1.00 . A A . 22 LEU C 1 1
19 21418 1 1 25 LEU CA C 7.357 0.545 0.114 1.00 . A A . 22 LEU CA 1 1
19 21419 1 1 25 LEU CB C 7.212 -0.795 0.836 1.00 . A A . 22 LEU CB 1 1
19 21420 1 1 25 LEU CD1 C 7.944 -2.021 2.896 1.00 . A A . 22 LEU CD1 1 1
19 21421 1 1 25 LEU CD2 C 9.428 -1.962 0.885 1.00 . A A . 22 LEU CD2 1 1
19 21422 1 1 25 LEU CG C 8.405 -1.194 1.707 1.00 . A A . 22 LEU CG 1 1
19 21423 1 1 25 LEU H H 7.166 1.564 1.959 1.00 . A A . 22 LEU H 1 1
19 21424 1 1 25 LEU HA H 8.214 0.499 -0.542 1.00 . A A . 22 LEU HA 1 1
19 21425 1 1 25 LEU HB2 H 6.334 -0.748 1.465 1.00 . A A . 22 LEU HB2 1 1
19 21426 1 1 25 LEU HB3 H 7.062 -1.566 0.095 1.00 . A A . 22 LEU HB3 1 1
19 21427 1 1 25 LEU HD11 H 8.703 -2.750 3.144 1.00 . A A . 22 LEU HD11 1 1
19 21428 1 1 25 LEU HD12 H 7.025 -2.530 2.646 1.00 . A A . 22 LEU HD12 1 1
19 21429 1 1 25 LEU HD13 H 7.778 -1.372 3.743 1.00 . A A . 22 LEU HD13 1 1
19 21430 1 1 25 LEU HD21 H 9.927 -1.284 0.207 1.00 . A A . 22 LEU HD21 1 1
19 21431 1 1 25 LEU HD22 H 8.930 -2.735 0.321 1.00 . A A . 22 LEU HD22 1 1
19 21432 1 1 25 LEU HD23 H 10.157 -2.410 1.545 1.00 . A A . 22 LEU HD23 1 1
19 21433 1 1 25 LEU HG H 8.879 -0.301 2.086 1.00 . A A . 22 LEU HG 1 1
19 21434 1 1 25 LEU N N 7.587 1.616 1.077 1.00 . A A . 22 LEU N 1 1
19 21435 1 1 25 LEU O O 6.140 0.709 -1.949 1.00 . A A . 22 LEU O 1 1
19 21436 1 1 26 LEU C C 3.877 2.732 -1.585 1.00 . A A . 23 LEU C 1 1
19 21437 1 1 26 LEU CA C 3.764 1.468 -0.737 1.00 . A A . 23 LEU CA 1 1
19 21438 1 1 26 LEU CB C 2.631 1.621 0.281 1.00 . A A . 23 LEU CB 1 1
19 21439 1 1 26 LEU CD1 C 1.092 0.596 1.972 1.00 . A A . 23 LEU CD1 1 1
19 21440 1 1 26 LEU CD2 C 1.672 -0.661 -0.110 1.00 . A A . 23 LEU CD2 1 1
19 21441 1 1 26 LEU CG C 2.173 0.319 0.939 1.00 . A A . 23 LEU CG 1 1
19 21442 1 1 26 LEU H H 5.061 1.249 0.922 1.00 . A A . 23 LEU H 1 1
19 21443 1 1 26 LEU HA H 3.542 0.634 -1.385 1.00 . A A . 23 LEU HA 1 1
19 21444 1 1 26 LEU HB2 H 2.962 2.297 1.055 1.00 . A A . 23 LEU HB2 1 1
19 21445 1 1 26 LEU HB3 H 1.783 2.062 -0.221 1.00 . A A . 23 LEU HB3 1 1
19 21446 1 1 26 LEU HD11 H 0.564 1.500 1.707 1.00 . A A . 23 LEU HD11 1 1
19 21447 1 1 26 LEU HD12 H 1.545 0.716 2.946 1.00 . A A . 23 LEU HD12 1 1
19 21448 1 1 26 LEU HD13 H 0.398 -0.233 1.999 1.00 . A A . 23 LEU HD13 1 1
19 21449 1 1 26 LEU HD21 H 0.874 -1.257 0.306 1.00 . A A . 23 LEU HD21 1 1
19 21450 1 1 26 LEU HD22 H 2.481 -1.307 -0.417 1.00 . A A . 23 LEU HD22 1 1
19 21451 1 1 26 LEU HD23 H 1.304 -0.114 -0.967 1.00 . A A . 23 LEU HD23 1 1
19 21452 1 1 26 LEU HG H 3.012 -0.134 1.448 1.00 . A A . 23 LEU HG 1 1
19 21453 1 1 26 LEU N N 5.021 1.179 -0.054 1.00 . A A . 23 LEU N 1 1
19 21454 1 1 26 LEU O O 3.191 2.874 -2.598 1.00 . A A . 23 LEU O 1 1
19 21455 1 1 27 VAL C C 5.354 4.645 -3.334 1.00 . A A . 24 VAL C 1 1
19 21456 1 1 27 VAL CA C 4.942 4.899 -1.885 1.00 . A A . 24 VAL CA 1 1
19 21457 1 1 27 VAL CB C 6.009 5.778 -1.202 1.00 . A A . 24 VAL CB 1 1
19 21458 1 1 27 VAL CG1 C 7.353 5.065 -1.171 1.00 . A A . 24 VAL CG1 1 1
19 21459 1 1 27 VAL CG2 C 6.127 7.123 -1.905 1.00 . A A . 24 VAL CG2 1 1
19 21460 1 1 27 VAL H H 5.260 3.479 -0.349 1.00 . A A . 24 VAL H 1 1
19 21461 1 1 27 VAL HA H 4.006 5.440 -1.879 1.00 . A A . 24 VAL HA 1 1
19 21462 1 1 27 VAL HB H 5.700 5.957 -0.183 1.00 . A A . 24 VAL HB 1 1
19 21463 1 1 27 VAL HG11 H 7.895 5.279 -2.079 1.00 . A A . 24 VAL HG11 1 1
19 21464 1 1 27 VAL HG12 H 7.194 3.999 -1.090 1.00 . A A . 24 VAL HG12 1 1
19 21465 1 1 27 VAL HG13 H 7.924 5.409 -0.321 1.00 . A A . 24 VAL HG13 1 1
19 21466 1 1 27 VAL HG21 H 6.226 6.965 -2.968 1.00 . A A . 24 VAL HG21 1 1
19 21467 1 1 27 VAL HG22 H 6.997 7.647 -1.536 1.00 . A A . 24 VAL HG22 1 1
19 21468 1 1 27 VAL HG23 H 5.244 7.711 -1.708 1.00 . A A . 24 VAL HG23 1 1
19 21469 1 1 27 VAL N N 4.744 3.649 -1.164 1.00 . A A . 24 VAL N 1 1
19 21470 1 1 27 VAL O O 5.065 5.447 -4.221 1.00 . A A . 24 VAL O 1 1
19 21471 1 1 28 GLY C C 5.429 2.395 -5.677 1.00 . A A . 25 GLY C 1 1
19 21472 1 1 28 GLY CA C 6.469 3.186 -4.906 1.00 . A A . 25 GLY CA 1 1
19 21473 1 1 28 GLY H H 6.232 2.922 -2.818 1.00 . A A . 25 GLY H 1 1
19 21474 1 1 28 GLY HA2 H 6.682 4.097 -5.443 1.00 . A A . 25 GLY HA2 1 1
19 21475 1 1 28 GLY HA3 H 7.374 2.600 -4.840 1.00 . A A . 25 GLY HA3 1 1
19 21476 1 1 28 GLY N N 6.030 3.524 -3.564 1.00 . A A . 25 GLY N 1 1
19 21477 1 1 28 GLY O O 5.219 2.630 -6.867 1.00 . A A . 25 GLY O 1 1
19 21478 1 1 29 HIS C C 2.513 1.447 -5.972 1.00 . A A . 26 HIS C 1 1
19 21479 1 1 29 HIS CA C 3.756 0.627 -5.625 1.00 . A A . 26 HIS CA 1 1
19 21480 1 1 29 HIS CB C 3.376 -0.532 -4.702 1.00 . A A . 26 HIS CB 1 1
19 21481 1 1 29 HIS CD2 C 2.063 -2.598 -5.559 1.00 . A A . 26 HIS CD2 1 1
19 21482 1 1 29 HIS CE1 C 3.697 -3.594 -6.630 1.00 . A A . 26 HIS CE1 1 1
19 21483 1 1 29 HIS CG C 3.168 -1.828 -5.420 1.00 . A A . 26 HIS CG 1 1
19 21484 1 1 29 HIS H H 4.992 1.317 -4.051 1.00 . A A . 26 HIS H 1 1
19 21485 1 1 29 HIS HA H 4.172 0.225 -6.537 1.00 . A A . 26 HIS HA 1 1
19 21486 1 1 29 HIS HB2 H 4.162 -0.677 -3.976 1.00 . A A . 26 HIS HB2 1 1
19 21487 1 1 29 HIS HB3 H 2.459 -0.286 -4.184 1.00 . A A . 26 HIS HB3 1 1
19 21488 1 1 29 HIS HD1 H 5.101 -2.172 -6.187 1.00 . A A . 26 HIS HD1 1 1
19 21489 1 1 29 HIS HD2 H 1.083 -2.393 -5.150 1.00 . A A . 26 HIS HD2 1 1
19 21490 1 1 29 HIS HE1 H 4.258 -4.305 -7.217 1.00 . A A . 26 HIS HE1 1 1
19 21491 1 1 29 HIS HE2 H 1.837 -4.446 -6.533 1.00 . A A . 26 HIS HE2 1 1
19 21492 1 1 29 HIS N N 4.779 1.457 -4.997 1.00 . A A . 26 HIS N 1 1
19 21493 1 1 29 HIS ND1 N 4.174 -2.480 -6.102 1.00 . A A . 26 HIS ND1 1 1
19 21494 1 1 29 HIS NE2 N 2.419 -3.688 -6.314 1.00 . A A . 26 HIS NE2 1 1
19 21495 1 1 29 HIS O O 1.648 0.989 -6.721 1.00 . A A . 26 HIS O 1 1
19 21496 1 1 30 PHE C C 1.627 4.569 -6.748 1.00 . A A . 27 PHE C 1 1
19 21497 1 1 30 PHE CA C 1.288 3.532 -5.682 1.00 . A A . 27 PHE CA 1 1
19 21498 1 1 30 PHE CB C 0.857 4.232 -4.393 1.00 . A A . 27 PHE CB 1 1
19 21499 1 1 30 PHE CD1 C -1.611 4.555 -4.724 1.00 . A A . 27 PHE CD1 1 1
19 21500 1 1 30 PHE CD2 C -0.226 6.491 -4.561 1.00 . A A . 27 PHE CD2 1 1
19 21501 1 1 30 PHE CE1 C -2.723 5.360 -4.881 1.00 . A A . 27 PHE CE1 1 1
19 21502 1 1 30 PHE CE2 C -1.335 7.300 -4.717 1.00 . A A . 27 PHE CE2 1 1
19 21503 1 1 30 PHE CG C -0.351 5.110 -4.563 1.00 . A A . 27 PHE CG 1 1
19 21504 1 1 30 PHE CZ C -2.584 6.734 -4.877 1.00 . A A . 27 PHE CZ 1 1
19 21505 1 1 30 PHE H H 3.144 2.969 -4.836 1.00 . A A . 27 PHE H 1 1
19 21506 1 1 30 PHE HA H 0.473 2.919 -6.039 1.00 . A A . 27 PHE HA 1 1
19 21507 1 1 30 PHE HB2 H 0.622 3.487 -3.648 1.00 . A A . 27 PHE HB2 1 1
19 21508 1 1 30 PHE HB3 H 1.669 4.848 -4.037 1.00 . A A . 27 PHE HB3 1 1
19 21509 1 1 30 PHE HD1 H -1.721 3.480 -4.727 1.00 . A A . 27 PHE HD1 1 1
19 21510 1 1 30 PHE HD2 H 0.750 6.932 -4.437 1.00 . A A . 27 PHE HD2 1 1
19 21511 1 1 30 PHE HE1 H -3.698 4.915 -5.005 1.00 . A A . 27 PHE HE1 1 1
19 21512 1 1 30 PHE HE2 H -1.223 8.375 -4.714 1.00 . A A . 27 PHE HE2 1 1
19 21513 1 1 30 PHE HZ H -3.452 7.367 -4.998 1.00 . A A . 27 PHE HZ 1 1
19 21514 1 1 30 PHE N N 2.427 2.656 -5.426 1.00 . A A . 27 PHE N 1 1
19 21515 1 1 30 PHE O O 0.894 4.734 -7.723 1.00 . A A . 27 PHE O 1 1
19 21516 1 1 31 ASN C C 3.364 5.703 -8.893 1.00 . A A . 28 ASN C 1 1
19 21517 1 1 31 ASN CA C 3.176 6.291 -7.498 1.00 . A A . 28 ASN CA 1 1
19 21518 1 1 31 ASN CB C 4.482 6.931 -7.022 1.00 . A A . 28 ASN CB 1 1
19 21519 1 1 31 ASN CG C 4.532 8.420 -7.305 1.00 . A A . 28 ASN CG 1 1
19 21520 1 1 31 ASN H H 3.284 5.091 -5.758 1.00 . A A . 28 ASN H 1 1
19 21521 1 1 31 ASN HA H 2.410 7.049 -7.543 1.00 . A A . 28 ASN HA 1 1
19 21522 1 1 31 ASN HB2 H 4.581 6.783 -5.957 1.00 . A A . 28 ASN HB2 1 1
19 21523 1 1 31 ASN HB3 H 5.312 6.459 -7.525 1.00 . A A . 28 ASN HB3 1 1
19 21524 1 1 31 ASN HD21 H 6.421 8.498 -6.688 1.00 . A A . 28 ASN HD21 1 1
19 21525 1 1 31 ASN HD22 H 5.741 9.996 -7.217 1.00 . A A . 28 ASN HD22 1 1
19 21526 1 1 31 ASN N N 2.741 5.267 -6.554 1.00 . A A . 28 ASN N 1 1
19 21527 1 1 31 ASN ND2 N 5.681 9.033 -7.044 1.00 . A A . 28 ASN ND2 1 1
19 21528 1 1 31 ASN O O 3.005 6.323 -9.893 1.00 . A A . 28 ASN O 1 1
19 21529 1 1 31 ASN OD1 O 3.552 9.012 -7.754 1.00 . A A . 28 ASN OD1 1 1
19 21530 1 1 32 GLU C C 2.851 3.612 -10.973 1.00 . A A . 29 GLU C 1 1
19 21531 1 1 32 GLU CA C 4.162 3.827 -10.224 1.00 . A A . 29 GLU CA 1 1
19 21532 1 1 32 GLU CB C 4.859 2.485 -9.994 1.00 . A A . 29 GLU CB 1 1
19 21533 1 1 32 GLU CD C 6.267 0.642 -10.995 1.00 . A A . 29 GLU CD 1 1
19 21534 1 1 32 GLU CG C 5.762 2.065 -11.142 1.00 . A A . 29 GLU CG 1 1
19 21535 1 1 32 GLU H H 4.193 4.055 -8.119 1.00 . A A . 29 GLU H 1 1
19 21536 1 1 32 GLU HA H 4.804 4.458 -10.818 1.00 . A A . 29 GLU HA 1 1
19 21537 1 1 32 GLU HB2 H 5.458 2.553 -9.098 1.00 . A A . 29 GLU HB2 1 1
19 21538 1 1 32 GLU HB3 H 4.107 1.720 -9.858 1.00 . A A . 29 GLU HB3 1 1
19 21539 1 1 32 GLU HG2 H 5.209 2.140 -12.065 1.00 . A A . 29 GLU HG2 1 1
19 21540 1 1 32 GLU HG3 H 6.613 2.731 -11.177 1.00 . A A . 29 GLU HG3 1 1
19 21541 1 1 32 GLU N N 3.929 4.499 -8.951 1.00 . A A . 29 GLU N 1 1
19 21542 1 1 32 GLU O O 2.826 3.586 -12.205 1.00 . A A . 29 GLU O 1 1
19 21543 1 1 32 GLU OE1 O 5.541 -0.290 -11.399 1.00 . A A . 29 GLU OE1 1 1
19 21544 1 1 32 GLU OE2 O 7.388 0.461 -10.476 1.00 . A A . 29 GLU OE2 1 1
19 21545 1 1 33 GLY C C 0.070 1.786 -10.873 1.00 . A A . 30 GLY C 1 1
19 21546 1 1 33 GLY CA C 0.465 3.250 -10.834 1.00 . A A . 30 GLY CA 1 1
19 21547 1 1 33 GLY H H 1.846 3.490 -9.247 1.00 . A A . 30 GLY H 1 1
19 21548 1 1 33 GLY HA2 H -0.277 3.797 -10.272 1.00 . A A . 30 GLY HA2 1 1
19 21549 1 1 33 GLY HA3 H 0.489 3.631 -11.845 1.00 . A A . 30 GLY HA3 1 1
19 21550 1 1 33 GLY N N 1.765 3.460 -10.223 1.00 . A A . 30 GLY N 1 1
19 21551 1 1 33 GLY O O -0.474 1.310 -11.868 1.00 . A A . 30 GLY O 1 1
19 21552 1 1 34 LYS C C -1.349 -0.547 -9.040 1.00 . A A . 31 LYS C 1 1
19 21553 1 1 34 LYS CA C 0.012 -0.345 -9.701 1.00 . A A . 31 LYS CA 1 1
19 21554 1 1 34 LYS CB C 1.088 -1.098 -8.918 1.00 . A A . 31 LYS CB 1 1
19 21555 1 1 34 LYS CD C 2.182 -2.955 -10.213 1.00 . A A . 31 LYS CD 1 1
19 21556 1 1 34 LYS CE C 1.917 -4.313 -10.839 1.00 . A A . 31 LYS CE 1 1
19 21557 1 1 34 LYS CG C 1.109 -2.591 -9.198 1.00 . A A . 31 LYS CG 1 1
19 21558 1 1 34 LYS H H 0.778 1.509 -9.023 1.00 . A A . 31 LYS H 1 1
19 21559 1 1 34 LYS HA H -0.029 -0.735 -10.707 1.00 . A A . 31 LYS HA 1 1
19 21560 1 1 34 LYS HB2 H 2.056 -0.690 -9.175 1.00 . A A . 31 LYS HB2 1 1
19 21561 1 1 34 LYS HB3 H 0.915 -0.954 -7.862 1.00 . A A . 31 LYS HB3 1 1
19 21562 1 1 34 LYS HD2 H 2.195 -2.206 -10.992 1.00 . A A . 31 LYS HD2 1 1
19 21563 1 1 34 LYS HD3 H 3.141 -2.976 -9.716 1.00 . A A . 31 LYS HD3 1 1
19 21564 1 1 34 LYS HE2 H 0.860 -4.524 -10.779 1.00 . A A . 31 LYS HE2 1 1
19 21565 1 1 34 LYS HE3 H 2.217 -4.281 -11.878 1.00 . A A . 31 LYS HE3 1 1
19 21566 1 1 34 LYS HG2 H 1.308 -3.117 -8.277 1.00 . A A . 31 LYS HG2 1 1
19 21567 1 1 34 LYS HG3 H 0.145 -2.890 -9.584 1.00 . A A . 31 LYS HG3 1 1
19 21568 1 1 34 LYS HZ1 H 2.899 -5.113 -9.178 1.00 . A A . 31 LYS HZ1 1 1
19 21569 1 1 34 LYS HZ2 H 3.553 -5.601 -10.661 1.00 . A A . 31 LYS HZ2 1 1
19 21570 1 1 34 LYS HZ3 H 2.095 -6.266 -10.119 1.00 . A A . 31 LYS HZ3 1 1
19 21571 1 1 34 LYS N N 0.344 1.072 -9.786 1.00 . A A . 31 LYS N 1 1
19 21572 1 1 34 LYS NZ N 2.670 -5.399 -10.151 1.00 . A A . 31 LYS NZ 1 1
19 21573 1 1 34 LYS O O -2.295 -1.009 -9.677 1.00 . A A . 31 LYS O 1 1
19 21574 1 1 35 PHE C C -3.354 1.014 -6.803 1.00 . A A . 32 PHE C 1 1
19 21575 1 1 35 PHE CA C -2.686 -0.342 -7.018 1.00 . A A . 32 PHE CA 1 1
19 21576 1 1 35 PHE CB C -2.428 -1.028 -5.670 1.00 . A A . 32 PHE CB 1 1
19 21577 1 1 35 PHE CD1 C -0.434 0.170 -4.724 1.00 . A A . 32 PHE CD1 1 1
19 21578 1 1 35 PHE CD2 C -2.527 0.392 -3.604 1.00 . A A . 32 PHE CD2 1 1
19 21579 1 1 35 PHE CE1 C 0.161 0.989 -3.782 1.00 . A A . 32 PHE CE1 1 1
19 21580 1 1 35 PHE CE2 C -1.939 1.212 -2.660 1.00 . A A . 32 PHE CE2 1 1
19 21581 1 1 35 PHE CG C -1.782 -0.137 -4.646 1.00 . A A . 32 PHE CG 1 1
19 21582 1 1 35 PHE CZ C -0.593 1.510 -2.748 1.00 . A A . 32 PHE CZ 1 1
19 21583 1 1 35 PHE H H -0.650 0.166 -7.307 1.00 . A A . 32 PHE H 1 1
19 21584 1 1 35 PHE HA H -3.347 -0.962 -7.604 1.00 . A A . 32 PHE HA 1 1
19 21585 1 1 35 PHE HB2 H -3.368 -1.370 -5.265 1.00 . A A . 32 PHE HB2 1 1
19 21586 1 1 35 PHE HB3 H -1.780 -1.878 -5.829 1.00 . A A . 32 PHE HB3 1 1
19 21587 1 1 35 PHE HD1 H 0.156 -0.236 -5.532 1.00 . A A . 32 PHE HD1 1 1
19 21588 1 1 35 PHE HD2 H -3.580 0.160 -3.534 1.00 . A A . 32 PHE HD2 1 1
19 21589 1 1 35 PHE HE1 H 1.213 1.220 -3.853 1.00 . A A . 32 PHE HE1 1 1
19 21590 1 1 35 PHE HE2 H -2.531 1.618 -1.853 1.00 . A A . 32 PHE HE2 1 1
19 21591 1 1 35 PHE HZ H -0.131 2.149 -2.010 1.00 . A A . 32 PHE HZ 1 1
19 21592 1 1 35 PHE N N -1.440 -0.197 -7.761 1.00 . A A . 32 PHE N 1 1
19 21593 1 1 35 PHE O O -2.683 2.011 -6.536 1.00 . A A . 32 PHE O 1 1
19 21594 1 1 36 SER C C -5.798 2.483 -5.274 1.00 . A A . 33 SER C 1 1
19 21595 1 1 36 SER CA C -5.433 2.277 -6.741 1.00 . A A . 33 SER CA 1 1
19 21596 1 1 36 SER CB C -6.702 2.252 -7.596 1.00 . A A . 33 SER CB 1 1
19 21597 1 1 36 SER H H -5.157 0.216 -7.136 1.00 . A A . 33 SER H 1 1
19 21598 1 1 36 SER HA H -4.810 3.097 -7.063 1.00 . A A . 33 SER HA 1 1
19 21599 1 1 36 SER HB2 H -7.508 2.729 -7.058 1.00 . A A . 33 SER HB2 1 1
19 21600 1 1 36 SER HB3 H -6.522 2.783 -8.519 1.00 . A A . 33 SER HB3 1 1
19 21601 1 1 36 SER HG H -6.813 0.708 -8.797 1.00 . A A . 33 SER HG 1 1
19 21602 1 1 36 SER N N -4.676 1.043 -6.921 1.00 . A A . 33 SER N 1 1
19 21603 1 1 36 SER O O -5.770 1.545 -4.478 1.00 . A A . 33 SER O 1 1
19 21604 1 1 36 SER OG O -7.085 0.922 -7.902 1.00 . A A . 33 SER OG 1 1
19 21605 1 1 37 LEU C C -7.723 3.241 -3.106 1.00 . A A . 34 LEU C 1 1
19 21606 1 1 37 LEU CA C -6.511 4.051 -3.553 1.00 . A A . 34 LEU CA 1 1
19 21607 1 1 37 LEU CB C -6.811 5.546 -3.434 1.00 . A A . 34 LEU CB 1 1
19 21608 1 1 37 LEU CD1 C -5.986 7.905 -3.235 1.00 . A A . 34 LEU CD1 1 1
19 21609 1 1 37 LEU CD2 C -4.891 6.085 -1.915 1.00 . A A . 34 LEU CD2 1 1
19 21610 1 1 37 LEU CG C -5.587 6.438 -3.221 1.00 . A A . 34 LEU CG 1 1
19 21611 1 1 37 LEU H H -6.144 4.425 -5.604 1.00 . A A . 34 LEU H 1 1
19 21612 1 1 37 LEU HA H -5.675 3.808 -2.916 1.00 . A A . 34 LEU HA 1 1
19 21613 1 1 37 LEU HB2 H -7.312 5.865 -4.336 1.00 . A A . 34 LEU HB2 1 1
19 21614 1 1 37 LEU HB3 H -7.482 5.692 -2.599 1.00 . A A . 34 LEU HB3 1 1
19 21615 1 1 37 LEU HD11 H -6.263 8.192 -4.237 1.00 . A A . 34 LEU HD11 1 1
19 21616 1 1 37 LEU HD12 H -5.153 8.507 -2.905 1.00 . A A . 34 LEU HD12 1 1
19 21617 1 1 37 LEU HD13 H -6.824 8.057 -2.570 1.00 . A A . 34 LEU HD13 1 1
19 21618 1 1 37 LEU HD21 H -4.447 6.974 -1.490 1.00 . A A . 34 LEU HD21 1 1
19 21619 1 1 37 LEU HD22 H -4.119 5.353 -2.104 1.00 . A A . 34 LEU HD22 1 1
19 21620 1 1 37 LEU HD23 H -5.611 5.676 -1.223 1.00 . A A . 34 LEU HD23 1 1
19 21621 1 1 37 LEU HG H -4.886 6.275 -4.028 1.00 . A A . 34 LEU HG 1 1
19 21622 1 1 37 LEU N N -6.139 3.719 -4.924 1.00 . A A . 34 LEU N 1 1
19 21623 1 1 37 LEU O O -7.740 2.688 -2.006 1.00 . A A . 34 LEU O 1 1
19 21624 1 1 38 ILE C C -9.642 1.000 -3.239 1.00 . A A . 35 ILE C 1 1
19 21625 1 1 38 ILE CA C -9.955 2.435 -3.658 1.00 . A A . 35 ILE CA 1 1
19 21626 1 1 38 ILE CB C -10.915 2.412 -4.867 1.00 . A A . 35 ILE CB 1 1
19 21627 1 1 38 ILE CD1 C -13.353 2.001 -5.470 1.00 . A A . 35 ILE CD1 1 1
19 21628 1 1 38 ILE CG1 C -12.230 1.728 -4.492 1.00 . A A . 35 ILE CG1 1 1
19 21629 1 1 38 ILE CG2 C -10.263 1.713 -6.051 1.00 . A A . 35 ILE CG2 1 1
19 21630 1 1 38 ILE H H -8.662 3.639 -4.825 1.00 . A A . 35 ILE H 1 1
19 21631 1 1 38 ILE HA H -10.453 2.937 -2.841 1.00 . A A . 35 ILE HA 1 1
19 21632 1 1 38 ILE HB H -11.119 3.433 -5.153 1.00 . A A . 35 ILE HB 1 1
19 21633 1 1 38 ILE HD11 H -13.778 2.973 -5.266 1.00 . A A . 35 ILE HD11 1 1
19 21634 1 1 38 ILE HD12 H -14.116 1.245 -5.362 1.00 . A A . 35 ILE HD12 1 1
19 21635 1 1 38 ILE HD13 H -12.965 1.982 -6.478 1.00 . A A . 35 ILE HD13 1 1
19 21636 1 1 38 ILE HG12 H -12.076 0.659 -4.459 1.00 . A A . 35 ILE HG12 1 1
19 21637 1 1 38 ILE HG13 H -12.545 2.073 -3.520 1.00 . A A . 35 ILE HG13 1 1
19 21638 1 1 38 ILE HG21 H -9.314 2.180 -6.268 1.00 . A A . 35 ILE HG21 1 1
19 21639 1 1 38 ILE HG22 H -10.908 1.791 -6.914 1.00 . A A . 35 ILE HG22 1 1
19 21640 1 1 38 ILE HG23 H -10.106 0.672 -5.812 1.00 . A A . 35 ILE HG23 1 1
19 21641 1 1 38 ILE N N -8.736 3.176 -3.963 1.00 . A A . 35 ILE N 1 1
19 21642 1 1 38 ILE O O -10.301 0.442 -2.361 1.00 . A A . 35 ILE O 1 1
19 21643 1 1 39 GLU C C -7.599 -1.037 -2.174 1.00 . A A . 36 GLU C 1 1
19 21644 1 1 39 GLU CA C -8.232 -0.957 -3.558 1.00 . A A . 36 GLU CA 1 1
19 21645 1 1 39 GLU CB C -7.251 -1.476 -4.611 1.00 . A A . 36 GLU CB 1 1
19 21646 1 1 39 GLU CD C -7.572 -3.012 -6.591 1.00 . A A . 36 GLU CD 1 1
19 21647 1 1 39 GLU CG C -7.872 -1.654 -5.987 1.00 . A A . 36 GLU CG 1 1
19 21648 1 1 39 GLU H H -8.144 0.907 -4.559 1.00 . A A . 36 GLU H 1 1
19 21649 1 1 39 GLU HA H -9.120 -1.572 -3.571 1.00 . A A . 36 GLU HA 1 1
19 21650 1 1 39 GLU HB2 H -6.432 -0.777 -4.698 1.00 . A A . 36 GLU HB2 1 1
19 21651 1 1 39 GLU HB3 H -6.865 -2.431 -4.287 1.00 . A A . 36 GLU HB3 1 1
19 21652 1 1 39 GLU HG2 H -8.943 -1.546 -5.901 1.00 . A A . 36 GLU HG2 1 1
19 21653 1 1 39 GLU HG3 H -7.486 -0.891 -6.645 1.00 . A A . 36 GLU HG3 1 1
19 21654 1 1 39 GLU N N -8.633 0.411 -3.869 1.00 . A A . 36 GLU N 1 1
19 21655 1 1 39 GLU O O -7.704 -2.055 -1.489 1.00 . A A . 36 GLU O 1 1
19 21656 1 1 39 GLU OE1 O -8.351 -3.958 -6.345 1.00 . A A . 36 GLU OE1 1 1
19 21657 1 1 39 GLU OE2 O -6.559 -3.130 -7.313 1.00 . A A . 36 GLU OE2 1 1
19 21658 1 1 40 LEU C C -7.318 0.233 0.656 1.00 . A A . 37 LEU C 1 1
19 21659 1 1 40 LEU CA C -6.290 0.098 -0.463 1.00 . A A . 37 LEU CA 1 1
19 21660 1 1 40 LEU CB C -5.306 1.269 -0.411 1.00 . A A . 37 LEU CB 1 1
19 21661 1 1 40 LEU CD1 C -3.421 -0.116 0.494 1.00 . A A . 37 LEU CD1 1 1
19 21662 1 1 40 LEU CD2 C -3.316 2.379 0.632 1.00 . A A . 37 LEU CD2 1 1
19 21663 1 1 40 LEU CG C -4.228 1.161 0.669 1.00 . A A . 37 LEU CG 1 1
19 21664 1 1 40 LEU H H -6.892 0.826 -2.357 1.00 . A A . 37 LEU H 1 1
19 21665 1 1 40 LEU HA H -5.745 -0.824 -0.327 1.00 . A A . 37 LEU HA 1 1
19 21666 1 1 40 LEU HB2 H -4.817 1.343 -1.372 1.00 . A A . 37 LEU HB2 1 1
19 21667 1 1 40 LEU HB3 H -5.866 2.176 -0.239 1.00 . A A . 37 LEU HB3 1 1
19 21668 1 1 40 LEU HD11 H -3.071 -0.183 -0.525 1.00 . A A . 37 LEU HD11 1 1
19 21669 1 1 40 LEU HD12 H -4.045 -0.969 0.718 1.00 . A A . 37 LEU HD12 1 1
19 21670 1 1 40 LEU HD13 H -2.575 -0.102 1.166 1.00 . A A . 37 LEU HD13 1 1
19 21671 1 1 40 LEU HD21 H -2.326 2.097 0.955 1.00 . A A . 37 LEU HD21 1 1
19 21672 1 1 40 LEU HD22 H -3.706 3.141 1.291 1.00 . A A . 37 LEU HD22 1 1
19 21673 1 1 40 LEU HD23 H -3.272 2.764 -0.376 1.00 . A A . 37 LEU HD23 1 1
19 21674 1 1 40 LEU HG H -4.702 1.125 1.640 1.00 . A A . 37 LEU HG 1 1
19 21675 1 1 40 LEU N N -6.941 0.045 -1.767 1.00 . A A . 37 LEU N 1 1
19 21676 1 1 40 LEU O O -7.165 -0.357 1.726 1.00 . A A . 37 LEU O 1 1
19 21677 1 1 41 ILE C C -10.221 -0.052 1.617 1.00 . A A . 38 ILE C 1 1
19 21678 1 1 41 ILE CA C -9.415 1.222 1.391 1.00 . A A . 38 ILE CA 1 1
19 21679 1 1 41 ILE CB C -10.374 2.353 0.962 1.00 . A A . 38 ILE CB 1 1
19 21680 1 1 41 ILE CD1 C -8.707 4.136 1.682 1.00 . A A . 38 ILE CD1 1 1
19 21681 1 1 41 ILE CG1 C -9.584 3.601 0.571 1.00 . A A . 38 ILE CG1 1 1
19 21682 1 1 41 ILE CG2 C -11.355 2.670 2.081 1.00 . A A . 38 ILE CG2 1 1
19 21683 1 1 41 ILE H H -8.431 1.455 -0.468 1.00 . A A . 38 ILE H 1 1
19 21684 1 1 41 ILE HA H -8.946 1.511 2.320 1.00 . A A . 38 ILE HA 1 1
19 21685 1 1 41 ILE HB H -10.939 2.010 0.108 1.00 . A A . 38 ILE HB 1 1
19 21686 1 1 41 ILE HD11 H -8.012 3.369 1.994 1.00 . A A . 38 ILE HD11 1 1
19 21687 1 1 41 ILE HD12 H -9.324 4.425 2.520 1.00 . A A . 38 ILE HD12 1 1
19 21688 1 1 41 ILE HD13 H -8.157 4.995 1.327 1.00 . A A . 38 ILE HD13 1 1
19 21689 1 1 41 ILE HG12 H -8.948 3.369 -0.270 1.00 . A A . 38 ILE HG12 1 1
19 21690 1 1 41 ILE HG13 H -10.275 4.382 0.288 1.00 . A A . 38 ILE HG13 1 1
19 21691 1 1 41 ILE HG21 H -10.821 2.752 3.016 1.00 . A A . 38 ILE HG21 1 1
19 21692 1 1 41 ILE HG22 H -12.088 1.880 2.153 1.00 . A A . 38 ILE HG22 1 1
19 21693 1 1 41 ILE HG23 H -11.852 3.605 1.868 1.00 . A A . 38 ILE HG23 1 1
19 21694 1 1 41 ILE N N -8.365 1.011 0.403 1.00 . A A . 38 ILE N 1 1
19 21695 1 1 41 ILE O O -10.584 -0.375 2.749 1.00 . A A . 38 ILE O 1 1
19 21696 1 1 42 LYS C C -10.535 -3.042 1.477 1.00 . A A . 39 LYS C 1 1
19 21697 1 1 42 LYS CA C -11.262 -2.012 0.618 1.00 . A A . 39 LYS CA 1 1
19 21698 1 1 42 LYS CB C -11.508 -2.579 -0.782 1.00 . A A . 39 LYS CB 1 1
19 21699 1 1 42 LYS CD C -13.029 -0.779 -1.657 1.00 . A A . 39 LYS CD 1 1
19 21700 1 1 42 LYS CE C -14.435 -0.443 -2.124 1.00 . A A . 39 LYS CE 1 1
19 21701 1 1 42 LYS CG C -12.887 -2.257 -1.334 1.00 . A A . 39 LYS CG 1 1
19 21702 1 1 42 LYS H H -10.183 -0.463 -0.338 1.00 . A A . 39 LYS H 1 1
19 21703 1 1 42 LYS HA H -12.212 -1.785 1.077 1.00 . A A . 39 LYS HA 1 1
19 21704 1 1 42 LYS HB2 H -10.771 -2.170 -1.458 1.00 . A A . 39 LYS HB2 1 1
19 21705 1 1 42 LYS HB3 H -11.398 -3.652 -0.750 1.00 . A A . 39 LYS HB3 1 1
19 21706 1 1 42 LYS HD2 H -12.807 -0.204 -0.771 1.00 . A A . 39 LYS HD2 1 1
19 21707 1 1 42 LYS HD3 H -12.329 -0.524 -2.440 1.00 . A A . 39 LYS HD3 1 1
19 21708 1 1 42 LYS HE2 H -14.437 0.558 -2.528 1.00 . A A . 39 LYS HE2 1 1
19 21709 1 1 42 LYS HE3 H -14.722 -1.143 -2.895 1.00 . A A . 39 LYS HE3 1 1
19 21710 1 1 42 LYS HG2 H -13.046 -2.830 -2.235 1.00 . A A . 39 LYS HG2 1 1
19 21711 1 1 42 LYS HG3 H -13.630 -2.528 -0.597 1.00 . A A . 39 LYS HG3 1 1
19 21712 1 1 42 LYS HZ1 H -15.887 -1.448 -1.007 1.00 . A A . 39 LYS HZ1 1 1
19 21713 1 1 42 LYS HZ2 H -16.146 0.220 -1.125 1.00 . A A . 39 LYS HZ2 1 1
19 21714 1 1 42 LYS HZ3 H -14.943 -0.379 -0.099 1.00 . A A . 39 LYS HZ3 1 1
19 21715 1 1 42 LYS N N -10.498 -0.772 0.536 1.00 . A A . 39 LYS N 1 1
19 21716 1 1 42 LYS NZ N -15.422 -0.517 -1.011 1.00 . A A . 39 LYS NZ 1 1
19 21717 1 1 42 LYS O O -11.146 -3.716 2.306 1.00 . A A . 39 LYS O 1 1
19 21718 1 1 43 PHE C C -8.484 -3.813 3.523 1.00 . A A . 40 PHE C 1 1
19 21719 1 1 43 PHE CA C -8.418 -4.109 2.028 1.00 . A A . 40 PHE CA 1 1
19 21720 1 1 43 PHE CB C -6.964 -4.065 1.552 1.00 . A A . 40 PHE CB 1 1
19 21721 1 1 43 PHE CD1 C -6.332 -6.407 0.910 1.00 . A A . 40 PHE CD1 1 1
19 21722 1 1 43 PHE CD2 C -5.393 -5.484 2.900 1.00 . A A . 40 PHE CD2 1 1
19 21723 1 1 43 PHE CE1 C -5.643 -7.586 1.129 1.00 . A A . 40 PHE CE1 1 1
19 21724 1 1 43 PHE CE2 C -4.701 -6.660 3.123 1.00 . A A . 40 PHE CE2 1 1
19 21725 1 1 43 PHE CG C -6.214 -5.344 1.793 1.00 . A A . 40 PHE CG 1 1
19 21726 1 1 43 PHE CZ C -4.827 -7.713 2.237 1.00 . A A . 40 PHE CZ 1 1
19 21727 1 1 43 PHE H H -8.796 -2.597 0.597 1.00 . A A . 40 PHE H 1 1
19 21728 1 1 43 PHE HA H -8.814 -5.098 1.852 1.00 . A A . 40 PHE HA 1 1
19 21729 1 1 43 PHE HB2 H -6.945 -3.864 0.491 1.00 . A A . 40 PHE HB2 1 1
19 21730 1 1 43 PHE HB3 H -6.447 -3.273 2.073 1.00 . A A . 40 PHE HB3 1 1
19 21731 1 1 43 PHE HD1 H -6.969 -6.310 0.045 1.00 . A A . 40 PHE HD1 1 1
19 21732 1 1 43 PHE HD2 H -5.295 -4.662 3.593 1.00 . A A . 40 PHE HD2 1 1
19 21733 1 1 43 PHE HE1 H -5.743 -8.407 0.435 1.00 . A A . 40 PHE HE1 1 1
19 21734 1 1 43 PHE HE2 H -4.065 -6.756 3.989 1.00 . A A . 40 PHE HE2 1 1
19 21735 1 1 43 PHE HZ H -4.289 -8.632 2.409 1.00 . A A . 40 PHE HZ 1 1
19 21736 1 1 43 PHE N N -9.227 -3.161 1.273 1.00 . A A . 40 PHE N 1 1
19 21737 1 1 43 PHE O O -8.888 -4.662 4.316 1.00 . A A . 40 PHE O 1 1
19 21738 1 1 44 ALA C C -9.520 -2.206 5.858 1.00 . A A . 41 ALA C 1 1
19 21739 1 1 44 ALA CA C -8.102 -2.193 5.298 1.00 . A A . 41 ALA CA 1 1
19 21740 1 1 44 ALA CB C -7.485 -0.811 5.450 1.00 . A A . 41 ALA CB 1 1
19 21741 1 1 44 ALA H H -7.776 -1.968 3.219 1.00 . A A . 41 ALA H 1 1
19 21742 1 1 44 ALA HA H -7.499 -2.894 5.856 1.00 . A A . 41 ALA HA 1 1
19 21743 1 1 44 ALA HB1 H -6.472 -0.826 5.077 1.00 . A A . 41 ALA HB1 1 1
19 21744 1 1 44 ALA HB2 H -7.480 -0.532 6.492 1.00 . A A . 41 ALA HB2 1 1
19 21745 1 1 44 ALA HB3 H -8.064 -0.094 4.888 1.00 . A A . 41 ALA HB3 1 1
19 21746 1 1 44 ALA N N -8.087 -2.601 3.898 1.00 . A A . 41 ALA N 1 1
19 21747 1 1 44 ALA O O -9.743 -2.606 7.002 1.00 . A A . 41 ALA O 1 1
19 21748 1 1 45 LYS C C -12.375 -3.121 5.823 1.00 . A A . 42 LYS C 1 1
19 21749 1 1 45 LYS CA C -11.873 -1.726 5.464 1.00 . A A . 42 LYS CA 1 1
19 21750 1 1 45 LYS CB C -12.741 -1.129 4.355 1.00 . A A . 42 LYS CB 1 1
19 21751 1 1 45 LYS CD C -14.917 0.049 3.907 1.00 . A A . 42 LYS CD 1 1
19 21752 1 1 45 LYS CE C -15.130 1.316 4.719 1.00 . A A . 42 LYS CE 1 1
19 21753 1 1 45 LYS CG C -14.212 -1.025 4.721 1.00 . A A . 42 LYS CG 1 1
19 21754 1 1 45 LYS H H -10.236 -1.458 4.149 1.00 . A A . 42 LYS H 1 1
19 21755 1 1 45 LYS HA H -11.940 -1.096 6.339 1.00 . A A . 42 LYS HA 1 1
19 21756 1 1 45 LYS HB2 H -12.379 -0.138 4.122 1.00 . A A . 42 LYS HB2 1 1
19 21757 1 1 45 LYS HB3 H -12.655 -1.748 3.473 1.00 . A A . 42 LYS HB3 1 1
19 21758 1 1 45 LYS HD2 H -14.313 0.286 3.043 1.00 . A A . 42 LYS HD2 1 1
19 21759 1 1 45 LYS HD3 H -15.876 -0.328 3.585 1.00 . A A . 42 LYS HD3 1 1
19 21760 1 1 45 LYS HE2 H -15.807 1.965 4.180 1.00 . A A . 42 LYS HE2 1 1
19 21761 1 1 45 LYS HE3 H -15.570 1.049 5.670 1.00 . A A . 42 LYS HE3 1 1
19 21762 1 1 45 LYS HG2 H -14.689 -1.975 4.533 1.00 . A A . 42 LYS HG2 1 1
19 21763 1 1 45 LYS HG3 H -14.296 -0.780 5.771 1.00 . A A . 42 LYS HG3 1 1
19 21764 1 1 45 LYS HZ1 H -13.154 1.788 4.237 1.00 . A A . 42 LYS HZ1 1 1
19 21765 1 1 45 LYS HZ2 H -13.474 1.795 5.898 1.00 . A A . 42 LYS HZ2 1 1
19 21766 1 1 45 LYS HZ3 H -14.015 3.070 4.928 1.00 . A A . 42 LYS HZ3 1 1
19 21767 1 1 45 LYS N N -10.476 -1.764 5.048 1.00 . A A . 42 LYS N 1 1
19 21768 1 1 45 LYS NZ N -13.854 2.043 4.963 1.00 . A A . 42 LYS NZ 1 1
19 21769 1 1 45 LYS O O -12.969 -3.325 6.882 1.00 . A A . 42 LYS O 1 1
19 21770 1 1 46 SER C C -11.931 -6.020 6.430 1.00 . A A . 43 SER C 1 1
19 21771 1 1 46 SER CA C -12.557 -5.456 5.158 1.00 . A A . 43 SER CA 1 1
19 21772 1 1 46 SER CB C -12.179 -6.329 3.960 1.00 . A A . 43 SER CB 1 1
19 21773 1 1 46 SER H H -11.652 -3.855 4.110 1.00 . A A . 43 SER H 1 1
19 21774 1 1 46 SER HA H -13.631 -5.456 5.268 1.00 . A A . 43 SER HA 1 1
19 21775 1 1 46 SER HB2 H -12.346 -7.367 4.207 1.00 . A A . 43 SER HB2 1 1
19 21776 1 1 46 SER HB3 H -12.791 -6.057 3.112 1.00 . A A . 43 SER HB3 1 1
19 21777 1 1 46 SER HG H -10.266 -6.326 4.381 1.00 . A A . 43 SER HG 1 1
19 21778 1 1 46 SER N N -12.131 -4.079 4.935 1.00 . A A . 43 SER N 1 1
19 21779 1 1 46 SER O O -12.529 -6.854 7.110 1.00 . A A . 43 SER O 1 1
19 21780 1 1 46 SER OG O -10.816 -6.157 3.612 1.00 . A A . 43 SER OG 1 1
19 21781 1 1 47 ARG C C -10.489 -5.269 9.183 1.00 . A A . 44 ARG C 1 1
19 21782 1 1 47 ARG CA C -10.019 -6.016 7.936 1.00 . A A . 44 ARG CA 1 1
19 21783 1 1 47 ARG CB C -8.510 -5.835 7.758 1.00 . A A . 44 ARG CB 1 1
19 21784 1 1 47 ARG CD C -8.106 -8.236 7.140 1.00 . A A . 44 ARG CD 1 1
19 21785 1 1 47 ARG CG C -7.898 -6.784 6.740 1.00 . A A . 44 ARG CG 1 1
19 21786 1 1 47 ARG CZ C -9.440 -9.209 5.312 1.00 . A A . 44 ARG CZ 1 1
19 21787 1 1 47 ARG H H -10.301 -4.894 6.162 1.00 . A A . 44 ARG H 1 1
19 21788 1 1 47 ARG HA H -10.230 -7.067 8.062 1.00 . A A . 44 ARG HA 1 1
19 21789 1 1 47 ARG HB2 H -8.317 -4.822 7.434 1.00 . A A . 44 ARG HB2 1 1
19 21790 1 1 47 ARG HB3 H -8.024 -5.998 8.709 1.00 . A A . 44 ARG HB3 1 1
19 21791 1 1 47 ARG HD2 H -7.264 -8.816 6.791 1.00 . A A . 44 ARG HD2 1 1
19 21792 1 1 47 ARG HD3 H -8.160 -8.295 8.217 1.00 . A A . 44 ARG HD3 1 1
19 21793 1 1 47 ARG HE H -10.114 -8.856 7.157 1.00 . A A . 44 ARG HE 1 1
19 21794 1 1 47 ARG HG2 H -8.362 -6.615 5.781 1.00 . A A . 44 ARG HG2 1 1
19 21795 1 1 47 ARG HG3 H -6.839 -6.587 6.669 1.00 . A A . 44 ARG HG3 1 1
19 21796 1 1 47 ARG HH11 H -7.532 -8.765 4.811 1.00 . A A . 44 ARG HH11 1 1
19 21797 1 1 47 ARG HH12 H -8.491 -9.452 3.542 1.00 . A A . 44 ARG HH12 1 1
19 21798 1 1 47 ARG HH21 H -11.377 -9.759 5.491 1.00 . A A . 44 ARG HH21 1 1
19 21799 1 1 47 ARG HH22 H -10.674 -10.016 3.929 1.00 . A A . 44 ARG HH22 1 1
19 21800 1 1 47 ARG N N -10.726 -5.559 6.744 1.00 . A A . 44 ARG N 1 1
19 21801 1 1 47 ARG NE N -9.332 -8.791 6.571 1.00 . A A . 44 ARG NE 1 1
19 21802 1 1 47 ARG NH1 N -8.403 -9.136 4.487 1.00 . A A . 44 ARG NH1 1 1
19 21803 1 1 47 ARG NH2 N -10.592 -9.702 4.875 1.00 . A A . 44 ARG NH2 1 1
19 21804 1 1 47 ARG O O -10.177 -5.664 10.305 1.00 . A A . 44 ARG O 1 1
19 21805 1 1 48 GLU C C -10.593 -2.800 10.905 1.00 . A A . 45 GLU C 1 1
19 21806 1 1 48 GLU CA C -11.742 -3.388 10.094 1.00 . A A . 45 GLU CA 1 1
19 21807 1 1 48 GLU CB C -12.640 -4.242 10.995 1.00 . A A . 45 GLU CB 1 1
19 21808 1 1 48 GLU CD C -15.002 -4.944 11.549 1.00 . A A . 45 GLU CD 1 1
19 21809 1 1 48 GLU CG C -14.080 -4.325 10.517 1.00 . A A . 45 GLU CG 1 1
19 21810 1 1 48 GLU H H -11.453 -3.916 8.065 1.00 . A A . 45 GLU H 1 1
19 21811 1 1 48 GLU HA H -12.327 -2.580 9.682 1.00 . A A . 45 GLU HA 1 1
19 21812 1 1 48 GLU HB2 H -12.239 -5.244 11.038 1.00 . A A . 45 GLU HB2 1 1
19 21813 1 1 48 GLU HB3 H -12.636 -3.820 11.988 1.00 . A A . 45 GLU HB3 1 1
19 21814 1 1 48 GLU HG2 H -14.430 -3.328 10.296 1.00 . A A . 45 GLU HG2 1 1
19 21815 1 1 48 GLU HG3 H -14.114 -4.925 9.619 1.00 . A A . 45 GLU HG3 1 1
19 21816 1 1 48 GLU N N -11.237 -4.186 8.981 1.00 . A A . 45 GLU N 1 1
19 21817 1 1 48 GLU O O -10.560 -2.913 12.131 1.00 . A A . 45 GLU O 1 1
19 21818 1 1 48 GLU OE1 O -15.117 -6.187 11.572 1.00 . A A . 45 GLU OE1 1 1
19 21819 1 1 48 GLU OE2 O -15.608 -4.185 12.334 1.00 . A A . 45 GLU OE2 1 1
19 21820 1 1 49 THR C C -7.916 -0.437 10.014 1.00 . A A . 46 THR C 1 1
19 21821 1 1 49 THR CA C -8.498 -1.561 10.864 1.00 . A A . 46 THR CA 1 1
19 21822 1 1 49 THR CB C -7.396 -2.600 11.142 1.00 . A A . 46 THR CB 1 1
19 21823 1 1 49 THR CG2 C -6.976 -3.300 9.858 1.00 . A A . 46 THR CG2 1 1
19 21824 1 1 49 THR H H -9.732 -2.112 9.236 1.00 . A A . 46 THR H 1 1
19 21825 1 1 49 THR HA H -8.827 -1.153 11.808 1.00 . A A . 46 THR HA 1 1
19 21826 1 1 49 THR HB H -7.784 -3.340 11.827 1.00 . A A . 46 THR HB 1 1
19 21827 1 1 49 THR HG1 H -6.554 -1.355 12.422 1.00 . A A . 46 THR HG1 1 1
19 21828 1 1 49 THR HG21 H -6.059 -2.861 9.493 1.00 . A A . 46 THR HG21 1 1
19 21829 1 1 49 THR HG22 H -7.752 -3.184 9.115 1.00 . A A . 46 THR HG22 1 1
19 21830 1 1 49 THR HG23 H -6.819 -4.349 10.055 1.00 . A A . 46 THR HG23 1 1
19 21831 1 1 49 THR N N -9.651 -2.170 10.211 1.00 . A A . 46 THR N 1 1
19 21832 1 1 49 THR O O -7.807 -0.561 8.795 1.00 . A A . 46 THR O 1 1
19 21833 1 1 49 THR OG1 O -6.260 -1.962 11.738 1.00 . A A . 46 THR OG1 1 1
19 21834 1 1 50 PHE C C -5.464 1.879 10.187 1.00 . A A . 47 PHE C 1 1
19 21835 1 1 50 PHE CA C -6.973 1.805 9.969 1.00 . A A . 47 PHE CA 1 1
19 21836 1 1 50 PHE CB C -7.631 3.101 10.449 1.00 . A A . 47 PHE CB 1 1
19 21837 1 1 50 PHE CD1 C -6.386 4.010 12.429 1.00 . A A . 47 PHE CD1 1 1
19 21838 1 1 50 PHE CD2 C -8.454 2.886 12.810 1.00 . A A . 47 PHE CD2 1 1
19 21839 1 1 50 PHE CE1 C -6.250 4.229 13.786 1.00 . A A . 47 PHE CE1 1 1
19 21840 1 1 50 PHE CE2 C -8.324 3.101 14.168 1.00 . A A . 47 PHE CE2 1 1
19 21841 1 1 50 PHE CG C -7.488 3.337 11.926 1.00 . A A . 47 PHE CG 1 1
19 21842 1 1 50 PHE CZ C -7.221 3.774 14.658 1.00 . A A . 47 PHE CZ 1 1
19 21843 1 1 50 PHE H H -7.655 0.699 11.640 1.00 . A A . 47 PHE H 1 1
19 21844 1 1 50 PHE HA H -7.167 1.683 8.915 1.00 . A A . 47 PHE HA 1 1
19 21845 1 1 50 PHE HB2 H -7.182 3.937 9.934 1.00 . A A . 47 PHE HB2 1 1
19 21846 1 1 50 PHE HB3 H -8.686 3.066 10.218 1.00 . A A . 47 PHE HB3 1 1
19 21847 1 1 50 PHE HD1 H -5.627 4.367 11.747 1.00 . A A . 47 PHE HD1 1 1
19 21848 1 1 50 PHE HD2 H -9.316 2.360 12.428 1.00 . A A . 47 PHE HD2 1 1
19 21849 1 1 50 PHE HE1 H -5.387 4.754 14.166 1.00 . A A . 47 PHE HE1 1 1
19 21850 1 1 50 PHE HE2 H -9.085 2.745 14.847 1.00 . A A . 47 PHE HE2 1 1
19 21851 1 1 50 PHE HZ H -7.118 3.944 15.719 1.00 . A A . 47 PHE HZ 1 1
19 21852 1 1 50 PHE N N -7.544 0.659 10.666 1.00 . A A . 47 PHE N 1 1
19 21853 1 1 50 PHE O O -4.878 2.962 10.173 1.00 . A A . 47 PHE O 1 1
19 21854 1 1 51 ILE C C -2.709 -0.116 9.491 1.00 . A A . 48 ILE C 1 1
19 21855 1 1 51 ILE CA C -3.401 0.659 10.607 1.00 . A A . 48 ILE CA 1 1
19 21856 1 1 51 ILE CB C -3.067 -0.001 11.959 1.00 . A A . 48 ILE CB 1 1
19 21857 1 1 51 ILE CD1 C -4.528 -0.360 14.013 1.00 . A A . 48 ILE CD1 1 1
19 21858 1 1 51 ILE CG1 C -3.880 0.643 13.084 1.00 . A A . 48 ILE CG1 1 1
19 21859 1 1 51 ILE CG2 C -1.576 0.105 12.247 1.00 . A A . 48 ILE CG2 1 1
19 21860 1 1 51 ILE H H -5.361 -0.108 10.387 1.00 . A A . 48 ILE H 1 1
19 21861 1 1 51 ILE HA H -3.020 1.669 10.619 1.00 . A A . 48 ILE HA 1 1
19 21862 1 1 51 ILE HB H -3.321 -1.048 11.895 1.00 . A A . 48 ILE HB 1 1
19 21863 1 1 51 ILE HD11 H -4.202 -1.356 13.750 1.00 . A A . 48 ILE HD11 1 1
19 21864 1 1 51 ILE HD12 H -5.602 -0.297 13.917 1.00 . A A . 48 ILE HD12 1 1
19 21865 1 1 51 ILE HD13 H -4.244 -0.146 15.032 1.00 . A A . 48 ILE HD13 1 1
19 21866 1 1 51 ILE HG12 H -3.230 1.269 13.678 1.00 . A A . 48 ILE HG12 1 1
19 21867 1 1 51 ILE HG13 H -4.662 1.252 12.654 1.00 . A A . 48 ILE HG13 1 1
19 21868 1 1 51 ILE HG21 H -1.236 -0.801 12.728 1.00 . A A . 48 ILE HG21 1 1
19 21869 1 1 51 ILE HG22 H -1.392 0.948 12.895 1.00 . A A . 48 ILE HG22 1 1
19 21870 1 1 51 ILE HG23 H -1.040 0.242 11.319 1.00 . A A . 48 ILE HG23 1 1
19 21871 1 1 51 ILE N N -4.841 0.722 10.386 1.00 . A A . 48 ILE N 1 1
19 21872 1 1 51 ILE O O -2.665 -1.347 9.511 1.00 . A A . 48 ILE O 1 1
19 21873 1 1 52 ILE C C -0.018 -0.276 7.725 1.00 . A A . 49 ILE C 1 1
19 21874 1 1 52 ILE CA C -1.482 -0.009 7.392 1.00 . A A . 49 ILE CA 1 1
19 21875 1 1 52 ILE CB C -1.556 0.875 6.132 1.00 . A A . 49 ILE CB 1 1
19 21876 1 1 52 ILE CD1 C -3.136 2.266 4.704 1.00 . A A . 49 ILE CD1 1 1
19 21877 1 1 52 ILE CG1 C -2.995 1.333 5.886 1.00 . A A . 49 ILE CG1 1 1
19 21878 1 1 52 ILE CG2 C -1.019 0.121 4.924 1.00 . A A . 49 ILE CG2 1 1
19 21879 1 1 52 ILE H H -2.239 1.588 8.556 1.00 . A A . 49 ILE H 1 1
19 21880 1 1 52 ILE HA H -1.970 -0.949 7.177 1.00 . A A . 49 ILE HA 1 1
19 21881 1 1 52 ILE HB H -0.931 1.741 6.290 1.00 . A A . 49 ILE HB 1 1
19 21882 1 1 52 ILE HD11 H -3.250 1.688 3.799 1.00 . A A . 49 ILE HD11 1 1
19 21883 1 1 52 ILE HD12 H -2.256 2.888 4.628 1.00 . A A . 49 ILE HD12 1 1
19 21884 1 1 52 ILE HD13 H -4.008 2.891 4.842 1.00 . A A . 49 ILE HD13 1 1
19 21885 1 1 52 ILE HG12 H -3.613 0.468 5.701 1.00 . A A . 49 ILE HG12 1 1
19 21886 1 1 52 ILE HG13 H -3.356 1.848 6.764 1.00 . A A . 49 ILE HG13 1 1
19 21887 1 1 52 ILE HG21 H -1.551 0.436 4.038 1.00 . A A . 49 ILE HG21 1 1
19 21888 1 1 52 ILE HG22 H -1.160 -0.940 5.071 1.00 . A A . 49 ILE HG22 1 1
19 21889 1 1 52 ILE HG23 H 0.033 0.332 4.806 1.00 . A A . 49 ILE HG23 1 1
19 21890 1 1 52 ILE N N -2.172 0.610 8.517 1.00 . A A . 49 ILE N 1 1
19 21891 1 1 52 ILE O O 0.860 0.523 7.398 1.00 . A A . 49 ILE O 1 1
19 21892 1 1 53 ASP C C 2.219 -2.694 7.706 1.00 . A A . 50 ASP C 1 1
19 21893 1 1 53 ASP CA C 1.596 -1.779 8.756 1.00 . A A . 50 ASP CA 1 1
19 21894 1 1 53 ASP CB C 1.595 -2.474 10.117 1.00 . A A . 50 ASP CB 1 1
19 21895 1 1 53 ASP CG C 0.673 -3.677 10.153 1.00 . A A . 50 ASP CG 1 1
19 21896 1 1 53 ASP H H -0.504 -2.001 8.610 1.00 . A A . 50 ASP H 1 1
19 21897 1 1 53 ASP HA H 2.182 -0.875 8.821 1.00 . A A . 50 ASP HA 1 1
19 21898 1 1 53 ASP HB2 H 2.598 -2.805 10.347 1.00 . A A . 50 ASP HB2 1 1
19 21899 1 1 53 ASP HB3 H 1.271 -1.772 10.872 1.00 . A A . 50 ASP HB3 1 1
19 21900 1 1 53 ASP N N 0.238 -1.406 8.377 1.00 . A A . 50 ASP N 1 1
19 21901 1 1 53 ASP O O 1.613 -2.973 6.671 1.00 . A A . 50 ASP O 1 1
19 21902 1 1 53 ASP OD1 O -0.559 -3.481 10.121 1.00 . A A . 50 ASP OD1 1 1
19 21903 1 1 53 ASP OD2 O 1.185 -4.815 10.212 1.00 . A A . 50 ASP OD2 1 1
19 21904 1 1 54 ASP C C 3.337 -5.309 6.792 1.00 . A A . 51 ASP C 1 1
19 21905 1 1 54 ASP CA C 4.142 -4.040 7.055 1.00 . A A . 51 ASP CA 1 1
19 21906 1 1 54 ASP CB C 5.517 -4.403 7.618 1.00 . A A . 51 ASP CB 1 1
19 21907 1 1 54 ASP CG C 6.354 -5.193 6.631 1.00 . A A . 51 ASP CG 1 1
19 21908 1 1 54 ASP H H 3.868 -2.901 8.818 1.00 . A A . 51 ASP H 1 1
19 21909 1 1 54 ASP HA H 4.271 -3.511 6.124 1.00 . A A . 51 ASP HA 1 1
19 21910 1 1 54 ASP HB2 H 6.048 -3.496 7.865 1.00 . A A . 51 ASP HB2 1 1
19 21911 1 1 54 ASP HB3 H 5.390 -4.997 8.511 1.00 . A A . 51 ASP HB3 1 1
19 21912 1 1 54 ASP N N 3.435 -3.158 7.978 1.00 . A A . 51 ASP N 1 1
19 21913 1 1 54 ASP O O 3.373 -5.862 5.693 1.00 . A A . 51 ASP O 1 1
19 21914 1 1 54 ASP OD1 O 6.972 -4.570 5.742 1.00 . A A . 51 ASP OD1 1 1
19 21915 1 1 54 ASP OD2 O 6.391 -6.437 6.746 1.00 . A A . 51 ASP OD2 1 1
19 21916 1 1 55 GLU C C 0.707 -6.783 6.637 1.00 . A A . 52 GLU C 1 1
19 21917 1 1 55 GLU CA C 1.798 -6.970 7.686 1.00 . A A . 52 GLU CA 1 1
19 21918 1 1 55 GLU CB C 1.169 -7.324 9.034 1.00 . A A . 52 GLU CB 1 1
19 21919 1 1 55 GLU CD C -0.456 -9.140 9.710 1.00 . A A . 52 GLU CD 1 1
19 21920 1 1 55 GLU CG C 0.945 -8.816 9.228 1.00 . A A . 52 GLU CG 1 1
19 21921 1 1 55 GLU H H 2.624 -5.282 8.660 1.00 . A A . 52 GLU H 1 1
19 21922 1 1 55 GLU HA H 2.444 -7.777 7.376 1.00 . A A . 52 GLU HA 1 1
19 21923 1 1 55 GLU HB2 H 1.817 -6.973 9.824 1.00 . A A . 52 GLU HB2 1 1
19 21924 1 1 55 GLU HB3 H 0.214 -6.825 9.117 1.00 . A A . 52 GLU HB3 1 1
19 21925 1 1 55 GLU HG2 H 1.110 -9.316 8.285 1.00 . A A . 52 GLU HG2 1 1
19 21926 1 1 55 GLU HG3 H 1.654 -9.180 9.957 1.00 . A A . 52 GLU HG3 1 1
19 21927 1 1 55 GLU N N 2.611 -5.766 7.808 1.00 . A A . 52 GLU N 1 1
19 21928 1 1 55 GLU O O 0.458 -7.671 5.821 1.00 . A A . 52 GLU O 1 1
19 21929 1 1 55 GLU OE1 O -0.912 -8.503 10.683 1.00 . A A . 52 GLU OE1 1 1
19 21930 1 1 55 GLU OE2 O -1.097 -10.029 9.112 1.00 . A A . 52 GLU OE2 1 1
19 21931 1 1 56 ILE C C -0.439 -5.024 4.330 1.00 . A A . 53 ILE C 1 1
19 21932 1 1 56 ILE CA C -1.005 -5.320 5.714 1.00 . A A . 53 ILE CA 1 1
19 21933 1 1 56 ILE CB C -1.848 -4.118 6.180 1.00 . A A . 53 ILE CB 1 1
19 21934 1 1 56 ILE CD1 C -3.147 -5.507 7.870 1.00 . A A . 53 ILE CD1 1 1
19 21935 1 1 56 ILE CG1 C -2.269 -4.296 7.639 1.00 . A A . 53 ILE CG1 1 1
19 21936 1 1 56 ILE CG2 C -3.068 -3.949 5.286 1.00 . A A . 53 ILE CG2 1 1
19 21937 1 1 56 ILE H H 0.303 -4.955 7.337 1.00 . A A . 53 ILE H 1 1
19 21938 1 1 56 ILE HA H -1.652 -6.183 5.651 1.00 . A A . 53 ILE HA 1 1
19 21939 1 1 56 ILE HB H -1.244 -3.229 6.092 1.00 . A A . 53 ILE HB 1 1
19 21940 1 1 56 ILE HD11 H -2.576 -6.276 8.367 1.00 . A A . 53 ILE HD11 1 1
19 21941 1 1 56 ILE HD12 H -3.505 -5.880 6.922 1.00 . A A . 53 ILE HD12 1 1
19 21942 1 1 56 ILE HD13 H -3.990 -5.228 8.487 1.00 . A A . 53 ILE HD13 1 1
19 21943 1 1 56 ILE HG12 H -1.387 -4.406 8.251 1.00 . A A . 53 ILE HG12 1 1
19 21944 1 1 56 ILE HG13 H -2.819 -3.422 7.958 1.00 . A A . 53 ILE HG13 1 1
19 21945 1 1 56 ILE HG21 H -3.320 -4.898 4.838 1.00 . A A . 53 ILE HG21 1 1
19 21946 1 1 56 ILE HG22 H -2.849 -3.231 4.510 1.00 . A A . 53 ILE HG22 1 1
19 21947 1 1 56 ILE HG23 H -3.901 -3.597 5.876 1.00 . A A . 53 ILE HG23 1 1
19 21948 1 1 56 ILE N N 0.059 -5.624 6.663 1.00 . A A . 53 ILE N 1 1
19 21949 1 1 56 ILE O O -0.899 -5.574 3.329 1.00 . A A . 53 ILE O 1 1
19 21950 1 1 57 ALA C C 1.779 -5.003 2.319 1.00 . A A . 54 ALA C 1 1
19 21951 1 1 57 ALA CA C 1.192 -3.782 3.019 1.00 . A A . 54 ALA CA 1 1
19 21952 1 1 57 ALA CB C 2.272 -2.736 3.254 1.00 . A A . 54 ALA CB 1 1
19 21953 1 1 57 ALA H H 0.886 -3.747 5.112 1.00 . A A . 54 ALA H 1 1
19 21954 1 1 57 ALA HA H 0.435 -3.346 2.383 1.00 . A A . 54 ALA HA 1 1
19 21955 1 1 57 ALA HB1 H 1.824 -1.753 3.274 1.00 . A A . 54 ALA HB1 1 1
19 21956 1 1 57 ALA HB2 H 3.000 -2.784 2.457 1.00 . A A . 54 ALA HB2 1 1
19 21957 1 1 57 ALA HB3 H 2.759 -2.927 4.200 1.00 . A A . 54 ALA HB3 1 1
19 21958 1 1 57 ALA N N 0.562 -4.151 4.280 1.00 . A A . 54 ALA N 1 1
19 21959 1 1 57 ALA O O 1.575 -5.204 1.122 1.00 . A A . 54 ALA O 1 1
19 21960 1 1 58 ASN C C 2.074 -7.966 1.965 1.00 . A A . 55 ASN C 1 1
19 21961 1 1 58 ASN CA C 3.128 -7.019 2.528 1.00 . A A . 55 ASN CA 1 1
19 21962 1 1 58 ASN CB C 3.946 -7.733 3.606 1.00 . A A . 55 ASN CB 1 1
19 21963 1 1 58 ASN CG C 4.845 -8.810 3.032 1.00 . A A . 55 ASN CG 1 1
19 21964 1 1 58 ASN H H 2.637 -5.602 4.023 1.00 . A A . 55 ASN H 1 1
19 21965 1 1 58 ASN HA H 3.788 -6.718 1.729 1.00 . A A . 55 ASN HA 1 1
19 21966 1 1 58 ASN HB2 H 4.563 -7.010 4.117 1.00 . A A . 55 ASN HB2 1 1
19 21967 1 1 58 ASN HB3 H 3.272 -8.191 4.315 1.00 . A A . 55 ASN HB3 1 1
19 21968 1 1 58 ASN HD21 H 6.433 -7.974 3.886 1.00 . A A . 55 ASN HD21 1 1
19 21969 1 1 58 ASN HD22 H 6.741 -9.403 2.966 1.00 . A A . 55 ASN HD22 1 1
19 21970 1 1 58 ASN N N 2.510 -5.817 3.076 1.00 . A A . 55 ASN N 1 1
19 21971 1 1 58 ASN ND2 N 6.137 -8.719 3.324 1.00 . A A . 55 ASN ND2 1 1
19 21972 1 1 58 ASN O O 2.154 -8.385 0.810 1.00 . A A . 55 ASN O 1 1
19 21973 1 1 58 ASN OD1 O 4.383 -9.712 2.334 1.00 . A A . 55 ASN OD1 1 1
19 21974 1 1 59 GLU C C -0.876 -8.548 1.314 1.00 . A A . 56 GLU C 1 1
19 21975 1 1 59 GLU CA C 0.013 -9.198 2.372 1.00 . A A . 56 GLU CA 1 1
19 21976 1 1 59 GLU CB C -0.831 -9.609 3.580 1.00 . A A . 56 GLU CB 1 1
19 21977 1 1 59 GLU CD C -3.043 -10.729 3.093 1.00 . A A . 56 GLU CD 1 1
19 21978 1 1 59 GLU CG C -1.568 -10.924 3.388 1.00 . A A . 56 GLU CG 1 1
19 21979 1 1 59 GLU H H 1.076 -7.933 3.698 1.00 . A A . 56 GLU H 1 1
19 21980 1 1 59 GLU HA H 0.468 -10.081 1.948 1.00 . A A . 56 GLU HA 1 1
19 21981 1 1 59 GLU HB2 H -0.186 -9.706 4.440 1.00 . A A . 56 GLU HB2 1 1
19 21982 1 1 59 GLU HB3 H -1.563 -8.837 3.773 1.00 . A A . 56 GLU HB3 1 1
19 21983 1 1 59 GLU HG2 H -1.120 -11.456 2.561 1.00 . A A . 56 GLU HG2 1 1
19 21984 1 1 59 GLU HG3 H -1.471 -11.511 4.288 1.00 . A A . 56 GLU HG3 1 1
19 21985 1 1 59 GLU N N 1.085 -8.300 2.788 1.00 . A A . 56 GLU N 1 1
19 21986 1 1 59 GLU O O -1.648 -9.229 0.638 1.00 . A A . 56 GLU O 1 1
19 21987 1 1 59 GLU OE1 O -3.792 -10.365 4.024 1.00 . A A . 56 GLU OE1 1 1
19 21988 1 1 59 GLU OE2 O -3.450 -10.941 1.931 1.00 . A A . 56 GLU OE2 1 1
19 21989 1 1 60 PHE C C -1.026 -6.724 -1.217 1.00 . A A . 57 PHE C 1 1
19 21990 1 1 60 PHE CA C -1.562 -6.501 0.193 1.00 . A A . 57 PHE CA 1 1
19 21991 1 1 60 PHE CB C -1.569 -5.006 0.520 1.00 . A A . 57 PHE CB 1 1
19 21992 1 1 60 PHE CD1 C -3.755 -4.190 -0.402 1.00 . A A . 57 PHE CD1 1 1
19 21993 1 1 60 PHE CD2 C -1.738 -3.400 -1.399 1.00 . A A . 57 PHE CD2 1 1
19 21994 1 1 60 PHE CE1 C -4.495 -3.433 -1.291 1.00 . A A . 57 PHE CE1 1 1
19 21995 1 1 60 PHE CE2 C -2.472 -2.641 -2.291 1.00 . A A . 57 PHE CE2 1 1
19 21996 1 1 60 PHE CG C -2.371 -4.181 -0.446 1.00 . A A . 57 PHE CG 1 1
19 21997 1 1 60 PHE CZ C -3.853 -2.658 -2.237 1.00 . A A . 57 PHE CZ 1 1
19 21998 1 1 60 PHE H H -0.136 -6.736 1.737 1.00 . A A . 57 PHE H 1 1
19 21999 1 1 60 PHE HA H -2.574 -6.876 0.244 1.00 . A A . 57 PHE HA 1 1
19 22000 1 1 60 PHE HB2 H -1.988 -4.861 1.505 1.00 . A A . 57 PHE HB2 1 1
19 22001 1 1 60 PHE HB3 H -0.553 -4.638 0.509 1.00 . A A . 57 PHE HB3 1 1
19 22002 1 1 60 PHE HD1 H -4.258 -4.795 0.337 1.00 . A A . 57 PHE HD1 1 1
19 22003 1 1 60 PHE HD2 H -0.660 -3.387 -1.443 1.00 . A A . 57 PHE HD2 1 1
19 22004 1 1 60 PHE HE1 H -5.574 -3.448 -1.246 1.00 . A A . 57 PHE HE1 1 1
19 22005 1 1 60 PHE HE2 H -1.968 -2.035 -3.030 1.00 . A A . 57 PHE HE2 1 1
19 22006 1 1 60 PHE HZ H -4.429 -2.065 -2.932 1.00 . A A . 57 PHE HZ 1 1
19 22007 1 1 60 PHE N N -0.765 -7.230 1.172 1.00 . A A . 57 PHE N 1 1
19 22008 1 1 60 PHE O O -1.791 -6.944 -2.156 1.00 . A A . 57 PHE O 1 1
19 22009 1 1 61 LEU C C 0.821 -8.310 -3.111 1.00 . A A . 58 LEU C 1 1
19 22010 1 1 61 LEU CA C 0.934 -6.859 -2.655 1.00 . A A . 58 LEU CA 1 1
19 22011 1 1 61 LEU CB C 2.406 -6.449 -2.585 1.00 . A A . 58 LEU CB 1 1
19 22012 1 1 61 LEU CD1 C 4.146 -4.899 -1.657 1.00 . A A . 58 LEU CD1 1 1
19 22013 1 1 61 LEU CD2 C 2.185 -3.973 -2.900 1.00 . A A . 58 LEU CD2 1 1
19 22014 1 1 61 LEU CG C 2.667 -5.073 -1.969 1.00 . A A . 58 LEU CG 1 1
19 22015 1 1 61 LEU H H 0.850 -6.485 -0.573 1.00 . A A . 58 LEU H 1 1
19 22016 1 1 61 LEU HA H 0.429 -6.228 -3.371 1.00 . A A . 58 LEU HA 1 1
19 22017 1 1 61 LEU HB2 H 2.937 -7.187 -2.001 1.00 . A A . 58 LEU HB2 1 1
19 22018 1 1 61 LEU HB3 H 2.809 -6.450 -3.587 1.00 . A A . 58 LEU HB3 1 1
19 22019 1 1 61 LEU HD11 H 4.624 -4.368 -2.464 1.00 . A A . 58 LEU HD11 1 1
19 22020 1 1 61 LEU HD12 H 4.606 -5.870 -1.540 1.00 . A A . 58 LEU HD12 1 1
19 22021 1 1 61 LEU HD13 H 4.256 -4.337 -0.740 1.00 . A A . 58 LEU HD13 1 1
19 22022 1 1 61 LEU HD21 H 3.017 -3.599 -3.479 1.00 . A A . 58 LEU HD21 1 1
19 22023 1 1 61 LEU HD22 H 1.761 -3.167 -2.319 1.00 . A A . 58 LEU HD22 1 1
19 22024 1 1 61 LEU HD23 H 1.433 -4.369 -3.567 1.00 . A A . 58 LEU HD23 1 1
19 22025 1 1 61 LEU HG H 2.120 -4.992 -1.041 1.00 . A A . 58 LEU HG 1 1
19 22026 1 1 61 LEU N N 0.294 -6.664 -1.358 1.00 . A A . 58 LEU N 1 1
19 22027 1 1 61 LEU O O 0.609 -8.582 -4.293 1.00 . A A . 58 LEU O 1 1
19 22028 1 1 62 LYS C C -0.557 -11.066 -2.794 1.00 . A A . 59 LYS C 1 1
19 22029 1 1 62 LYS CA C 0.880 -10.660 -2.481 1.00 . A A . 59 LYS CA 1 1
19 22030 1 1 62 LYS CB C 1.421 -11.492 -1.314 1.00 . A A . 59 LYS CB 1 1
19 22031 1 1 62 LYS CD C -0.428 -12.696 -0.108 1.00 . A A . 59 LYS CD 1 1
19 22032 1 1 62 LYS CE C 0.019 -13.775 0.865 1.00 . A A . 59 LYS CE 1 1
19 22033 1 1 62 LYS CG C 0.515 -11.504 -0.093 1.00 . A A . 59 LYS CG 1 1
19 22034 1 1 62 LYS H H 1.133 -8.958 -1.246 1.00 . A A . 59 LYS H 1 1
19 22035 1 1 62 LYS HA H 1.489 -10.843 -3.354 1.00 . A A . 59 LYS HA 1 1
19 22036 1 1 62 LYS HB2 H 1.554 -12.512 -1.646 1.00 . A A . 59 LYS HB2 1 1
19 22037 1 1 62 LYS HB3 H 2.381 -11.094 -1.018 1.00 . A A . 59 LYS HB3 1 1
19 22038 1 1 62 LYS HD2 H -1.418 -12.363 0.170 1.00 . A A . 59 LYS HD2 1 1
19 22039 1 1 62 LYS HD3 H -0.452 -13.110 -1.106 1.00 . A A . 59 LYS HD3 1 1
19 22040 1 1 62 LYS HE2 H 0.506 -13.304 1.705 1.00 . A A . 59 LYS HE2 1 1
19 22041 1 1 62 LYS HE3 H -0.852 -14.314 1.211 1.00 . A A . 59 LYS HE3 1 1
19 22042 1 1 62 LYS HG2 H 1.128 -11.553 0.796 1.00 . A A . 59 LYS HG2 1 1
19 22043 1 1 62 LYS HG3 H -0.066 -10.594 -0.081 1.00 . A A . 59 LYS HG3 1 1
19 22044 1 1 62 LYS HZ1 H 1.427 -14.297 -0.588 1.00 . A A . 59 LYS HZ1 1 1
19 22045 1 1 62 LYS HZ2 H 0.453 -15.585 -0.084 1.00 . A A . 59 LYS HZ2 1 1
19 22046 1 1 62 LYS HZ3 H 1.695 -15.021 0.917 1.00 . A A . 59 LYS HZ3 1 1
19 22047 1 1 62 LYS N N 0.964 -9.236 -2.170 1.00 . A A . 59 LYS N 1 1
19 22048 1 1 62 LYS NZ N 0.964 -14.737 0.234 1.00 . A A . 59 LYS NZ 1 1
19 22049 1 1 62 LYS O O -0.798 -11.948 -3.616 1.00 . A A . 59 LYS O 1 1
19 22050 1 1 63 SER C C -3.386 -10.235 -3.708 1.00 . A A . 60 SER C 1 1
19 22051 1 1 63 SER CA C -2.921 -10.709 -2.335 1.00 . A A . 60 SER CA 1 1
19 22052 1 1 63 SER CB C -3.765 -10.051 -1.242 1.00 . A A . 60 SER CB 1 1
19 22053 1 1 63 SER H H -1.252 -9.724 -1.485 1.00 . A A . 60 SER H 1 1
19 22054 1 1 63 SER HA H -3.048 -11.781 -2.276 1.00 . A A . 60 SER HA 1 1
19 22055 1 1 63 SER HB2 H -3.382 -10.336 -0.273 1.00 . A A . 60 SER HB2 1 1
19 22056 1 1 63 SER HB3 H -3.712 -8.978 -1.347 1.00 . A A . 60 SER HB3 1 1
19 22057 1 1 63 SER HG H -5.414 -10.391 -2.243 1.00 . A A . 60 SER HG 1 1
19 22058 1 1 63 SER N N -1.507 -10.416 -2.130 1.00 . A A . 60 SER N 1 1
19 22059 1 1 63 SER O O -4.094 -10.952 -4.417 1.00 . A A . 60 SER O 1 1
19 22060 1 1 63 SER OG O -5.121 -10.452 -1.332 1.00 . A A . 60 SER OG 1 1
19 22061 1 1 64 ILE C C -2.763 -9.255 -6.519 1.00 . A A . 61 ILE C 1 1
19 22062 1 1 64 ILE CA C -3.364 -8.455 -5.368 1.00 . A A . 61 ILE CA 1 1
19 22063 1 1 64 ILE CB C -2.914 -6.986 -5.491 1.00 . A A . 61 ILE CB 1 1
19 22064 1 1 64 ILE CD1 C -0.871 -5.469 -5.472 1.00 . A A . 61 ILE CD1 1 1
19 22065 1 1 64 ILE CG1 C -1.402 -6.874 -5.287 1.00 . A A . 61 ILE CG1 1 1
19 22066 1 1 64 ILE CG2 C -3.659 -6.115 -4.489 1.00 . A A . 61 ILE CG2 1 1
19 22067 1 1 64 ILE H H -2.425 -8.498 -3.471 1.00 . A A . 61 ILE H 1 1
19 22068 1 1 64 ILE HA H -4.441 -8.488 -5.443 1.00 . A A . 61 ILE HA 1 1
19 22069 1 1 64 ILE HB H -3.163 -6.641 -6.484 1.00 . A A . 61 ILE HB 1 1
19 22070 1 1 64 ILE HD11 H -1.264 -5.053 -6.387 1.00 . A A . 61 ILE HD11 1 1
19 22071 1 1 64 ILE HD12 H 0.209 -5.497 -5.522 1.00 . A A . 61 ILE HD12 1 1
19 22072 1 1 64 ILE HD13 H -1.177 -4.856 -4.637 1.00 . A A . 61 ILE HD13 1 1
19 22073 1 1 64 ILE HG12 H -1.155 -7.192 -4.286 1.00 . A A . 61 ILE HG12 1 1
19 22074 1 1 64 ILE HG13 H -0.901 -7.514 -5.998 1.00 . A A . 61 ILE HG13 1 1
19 22075 1 1 64 ILE HG21 H -4.504 -6.662 -4.095 1.00 . A A . 61 ILE HG21 1 1
19 22076 1 1 64 ILE HG22 H -4.008 -5.220 -4.981 1.00 . A A . 61 ILE HG22 1 1
19 22077 1 1 64 ILE HG23 H -2.995 -5.847 -3.682 1.00 . A A . 61 ILE HG23 1 1
19 22078 1 1 64 ILE N N -2.985 -9.023 -4.079 1.00 . A A . 61 ILE N 1 1
19 22079 1 1 64 ILE O O -3.342 -9.331 -7.604 1.00 . A A . 61 ILE O 1 1
19 22080 1 1 65 GLY C C 0.103 -9.843 -8.059 1.00 . A A . 62 GLY C 1 1
19 22081 1 1 65 GLY CA C -0.944 -10.638 -7.305 1.00 . A A . 62 GLY CA 1 1
19 22082 1 1 65 GLY H H -1.187 -9.758 -5.394 1.00 . A A . 62 GLY H 1 1
19 22083 1 1 65 GLY HA2 H -0.467 -11.490 -6.841 1.00 . A A . 62 GLY HA2 1 1
19 22084 1 1 65 GLY HA3 H -1.687 -10.991 -8.004 1.00 . A A . 62 GLY HA3 1 1
19 22085 1 1 65 GLY N N -1.602 -9.853 -6.277 1.00 . A A . 62 GLY N 1 1
19 22086 1 1 65 GLY O O 0.143 -9.868 -9.289 1.00 . A A . 62 GLY O 1 1
19 22087 1 1 66 ALA C C 3.325 -9.088 -7.966 1.00 . A A . 63 ALA C 1 1
19 22088 1 1 66 ALA CA C 2.002 -8.329 -7.928 1.00 . A A . 63 ALA CA 1 1
19 22089 1 1 66 ALA CB C 2.164 -7.019 -7.169 1.00 . A A . 63 ALA CB 1 1
19 22090 1 1 66 ALA H H 0.868 -9.157 -6.344 1.00 . A A . 63 ALA H 1 1
19 22091 1 1 66 ALA HA H 1.703 -8.096 -8.939 1.00 . A A . 63 ALA HA 1 1
19 22092 1 1 66 ALA HB1 H 3.190 -6.687 -7.237 1.00 . A A . 63 ALA HB1 1 1
19 22093 1 1 66 ALA HB2 H 1.902 -7.169 -6.132 1.00 . A A . 63 ALA HB2 1 1
19 22094 1 1 66 ALA HB3 H 1.515 -6.270 -7.599 1.00 . A A . 63 ALA HB3 1 1
19 22095 1 1 66 ALA N N 0.951 -9.136 -7.321 1.00 . A A . 63 ALA N 1 1
19 22096 1 1 66 ALA O O 4.385 -8.524 -7.696 1.00 . A A . 63 ALA O 1 1
19 22097 1 1 67 GLU C C 4.762 -11.573 -9.826 1.00 . A A . 64 GLU C 1 1
19 22098 1 1 67 GLU CA C 4.445 -11.209 -8.379 1.00 . A A . 64 GLU CA 1 1
19 22099 1 1 67 GLU CB C 4.253 -12.481 -7.550 1.00 . A A . 64 GLU CB 1 1
19 22100 1 1 67 GLU CD C 1.934 -12.873 -6.628 1.00 . A A . 64 GLU CD 1 1
19 22101 1 1 67 GLU CG C 2.902 -13.147 -7.761 1.00 . A A . 64 GLU CG 1 1
19 22102 1 1 67 GLU H H 2.379 -10.764 -8.508 1.00 . A A . 64 GLU H 1 1
19 22103 1 1 67 GLU HA H 5.271 -10.646 -7.972 1.00 . A A . 64 GLU HA 1 1
19 22104 1 1 67 GLU HB2 H 5.024 -13.189 -7.814 1.00 . A A . 64 GLU HB2 1 1
19 22105 1 1 67 GLU HB3 H 4.347 -12.233 -6.504 1.00 . A A . 64 GLU HB3 1 1
19 22106 1 1 67 GLU HG2 H 2.472 -12.775 -8.680 1.00 . A A . 64 GLU HG2 1 1
19 22107 1 1 67 GLU HG3 H 3.050 -14.214 -7.840 1.00 . A A . 64 GLU HG3 1 1
19 22108 1 1 67 GLU N N 3.253 -10.371 -8.304 1.00 . A A . 64 GLU N 1 1
19 22109 1 1 67 GLU O O 5.155 -12.703 -10.122 1.00 . A A . 64 GLU O 1 1
19 22110 1 1 67 GLU OE1 O 2.057 -11.809 -5.984 1.00 . A A . 64 GLU OE1 1 1
19 22111 1 1 67 GLU OE2 O 1.052 -13.724 -6.383 1.00 . A A . 64 GLU OE2 1 1
19 22112 1 1 68 VAL C C 6.049 -9.992 -12.606 1.00 . A A . 65 VAL C 1 1
19 22113 1 1 68 VAL CA C 4.860 -10.826 -12.141 1.00 . A A . 65 VAL CA 1 1
19 22114 1 1 68 VAL CB C 3.629 -10.482 -13.004 1.00 . A A . 65 VAL CB 1 1
19 22115 1 1 68 VAL CG1 C 3.263 -9.011 -12.857 1.00 . A A . 65 VAL CG1 1 1
19 22116 1 1 68 VAL CG2 C 3.880 -10.836 -14.461 1.00 . A A . 65 VAL CG2 1 1
19 22117 1 1 68 VAL H H 4.278 -9.730 -10.426 1.00 . A A . 65 VAL H 1 1
19 22118 1 1 68 VAL HA H 5.090 -11.871 -12.279 1.00 . A A . 65 VAL HA 1 1
19 22119 1 1 68 VAL HB H 2.794 -11.070 -12.652 1.00 . A A . 65 VAL HB 1 1
19 22120 1 1 68 VAL HG11 H 2.465 -8.769 -13.543 1.00 . A A . 65 VAL HG11 1 1
19 22121 1 1 68 VAL HG12 H 4.127 -8.403 -13.082 1.00 . A A . 65 VAL HG12 1 1
19 22122 1 1 68 VAL HG13 H 2.940 -8.820 -11.846 1.00 . A A . 65 VAL HG13 1 1
19 22123 1 1 68 VAL HG21 H 3.461 -10.070 -15.098 1.00 . A A . 65 VAL HG21 1 1
19 22124 1 1 68 VAL HG22 H 3.415 -11.784 -14.687 1.00 . A A . 65 VAL HG22 1 1
19 22125 1 1 68 VAL HG23 H 4.944 -10.907 -14.638 1.00 . A A . 65 VAL HG23 1 1
19 22126 1 1 68 VAL N N 4.592 -10.609 -10.723 1.00 . A A . 65 VAL N 1 1
19 22127 1 1 68 VAL O O 6.176 -8.819 -12.252 1.00 . A A . 65 VAL O 1 1
19 22128 1 1 69 GLU C C 8.699 -10.679 -15.096 1.00 . A A . 66 GLU C 1 1
19 22129 1 1 69 GLU CA C 8.099 -9.918 -13.918 1.00 . A A . 66 GLU CA 1 1
19 22130 1 1 69 GLU CB C 9.144 -9.759 -12.812 1.00 . A A . 66 GLU CB 1 1
19 22131 1 1 69 GLU CD C 10.561 -8.100 -11.538 1.00 . A A . 66 GLU CD 1 1
19 22132 1 1 69 GLU CG C 9.865 -8.421 -12.847 1.00 . A A . 66 GLU CG 1 1
19 22133 1 1 69 GLU H H 6.763 -11.540 -13.651 1.00 . A A . 66 GLU H 1 1
19 22134 1 1 69 GLU HA H 7.791 -8.940 -14.256 1.00 . A A . 66 GLU HA 1 1
19 22135 1 1 69 GLU HB2 H 8.655 -9.854 -11.854 1.00 . A A . 66 GLU HB2 1 1
19 22136 1 1 69 GLU HB3 H 9.880 -10.543 -12.910 1.00 . A A . 66 GLU HB3 1 1
19 22137 1 1 69 GLU HG2 H 10.604 -8.445 -13.633 1.00 . A A . 66 GLU HG2 1 1
19 22138 1 1 69 GLU HG3 H 9.145 -7.643 -13.055 1.00 . A A . 66 GLU HG3 1 1
19 22139 1 1 69 GLU N N 6.920 -10.604 -13.403 1.00 . A A . 66 GLU N 1 1
19 22140 1 1 69 GLU O O 8.383 -11.847 -15.321 1.00 . A A . 66 GLU O 1 1
19 22141 1 1 69 GLU OE1 O 10.194 -8.704 -10.508 1.00 . A A . 66 GLU OE1 1 1
19 22142 1 1 69 GLU OE2 O 11.471 -7.245 -11.544 1.00 . A A . 66 GLU OE2 1 1
19 22143 1 1 70 LEU C C 11.711 -10.775 -16.772 1.00 . A A . 67 LEU C 1 1
19 22144 1 1 70 LEU CA C 10.210 -10.616 -17.005 1.00 . A A . 67 LEU CA 1 1
19 22145 1 1 70 LEU CB C 9.962 -9.772 -18.257 1.00 . A A . 67 LEU CB 1 1
19 22146 1 1 70 LEU CD1 C 8.368 -8.265 -19.469 1.00 . A A . 67 LEU CD1 1 1
19 22147 1 1 70 LEU CD2 C 7.829 -10.692 -19.197 1.00 . A A . 67 LEU CD2 1 1
19 22148 1 1 70 LEU CG C 8.493 -9.479 -18.562 1.00 . A A . 67 LEU CG 1 1
19 22149 1 1 70 LEU H H 9.775 -9.076 -15.620 1.00 . A A . 67 LEU H 1 1
19 22150 1 1 70 LEU HA H 9.775 -11.593 -17.150 1.00 . A A . 67 LEU HA 1 1
19 22151 1 1 70 LEU HB2 H 10.480 -8.830 -18.138 1.00 . A A . 67 LEU HB2 1 1
19 22152 1 1 70 LEU HB3 H 10.387 -10.291 -19.104 1.00 . A A . 67 LEU HB3 1 1
19 22153 1 1 70 LEU HD11 H 8.788 -8.494 -20.437 1.00 . A A . 67 LEU HD11 1 1
19 22154 1 1 70 LEU HD12 H 8.901 -7.433 -19.033 1.00 . A A . 67 LEU HD12 1 1
19 22155 1 1 70 LEU HD13 H 7.327 -8.005 -19.582 1.00 . A A . 67 LEU HD13 1 1
19 22156 1 1 70 LEU HD21 H 7.752 -11.483 -18.466 1.00 . A A . 67 LEU HD21 1 1
19 22157 1 1 70 LEU HD22 H 8.423 -11.030 -20.033 1.00 . A A . 67 LEU HD22 1 1
19 22158 1 1 70 LEU HD23 H 6.842 -10.423 -19.541 1.00 . A A . 67 LEU HD23 1 1
19 22159 1 1 70 LEU HG H 7.979 -9.259 -17.638 1.00 . A A . 67 LEU HG 1 1
19 22160 1 1 70 LEU N N 9.565 -10.005 -15.848 1.00 . A A . 67 LEU N 1 1
19 22161 1 1 70 LEU O O 12.494 -9.880 -17.092 1.00 . A A . 67 LEU O 1 1
19 22162 1 1 71 PRO C C 14.430 -11.950 -17.158 1.00 . A A . 68 PRO C 1 1
19 22163 1 1 71 PRO CA C 13.549 -12.191 -15.937 1.00 . A A . 68 PRO CA 1 1
19 22164 1 1 71 PRO CB C 13.561 -13.671 -15.554 1.00 . A A . 68 PRO CB 1 1
19 22165 1 1 71 PRO CD C 11.267 -13.042 -15.799 1.00 . A A . 68 PRO CD 1 1
19 22166 1 1 71 PRO CG C 12.196 -13.934 -15.022 1.00 . A A . 68 PRO CG 1 1
19 22167 1 1 71 PRO HA H 13.912 -11.598 -15.111 1.00 . A A . 68 PRO HA 1 1
19 22168 1 1 71 PRO HB2 H 13.769 -14.272 -16.428 1.00 . A A . 68 PRO HB2 1 1
19 22169 1 1 71 PRO HB3 H 14.317 -13.846 -14.803 1.00 . A A . 68 PRO HB3 1 1
19 22170 1 1 71 PRO HD2 H 10.876 -13.564 -16.660 1.00 . A A . 68 PRO HD2 1 1
19 22171 1 1 71 PRO HD3 H 10.461 -12.695 -15.170 1.00 . A A . 68 PRO HD3 1 1
19 22172 1 1 71 PRO HG2 H 11.935 -14.971 -15.176 1.00 . A A . 68 PRO HG2 1 1
19 22173 1 1 71 PRO HG3 H 12.157 -13.689 -13.971 1.00 . A A . 68 PRO HG3 1 1
19 22174 1 1 71 PRO N N 12.134 -11.920 -16.211 1.00 . A A . 68 PRO N 1 1
19 22175 1 1 71 PRO O O 15.571 -11.501 -17.035 1.00 . A A . 68 PRO O 1 1
19 22176 1 1 72 GLN C C 14.736 -10.582 -19.934 1.00 . A A . 69 GLN C 1 1
19 22177 1 1 72 GLN CA C 14.631 -12.063 -19.581 1.00 . A A . 69 GLN CA 1 1
19 22178 1 1 72 GLN CB C 13.951 -12.824 -20.720 1.00 . A A . 69 GLN CB 1 1
19 22179 1 1 72 GLN CD C 11.465 -13.148 -20.405 1.00 . A A . 69 GLN CD 1 1
19 22180 1 1 72 GLN CG C 12.557 -12.313 -21.046 1.00 . A A . 69 GLN CG 1 1
19 22181 1 1 72 GLN H H 12.980 -12.602 -18.370 1.00 . A A . 69 GLN H 1 1
19 22182 1 1 72 GLN HA H 15.627 -12.458 -19.439 1.00 . A A . 69 GLN HA 1 1
19 22183 1 1 72 GLN HB2 H 14.558 -12.740 -21.609 1.00 . A A . 69 GLN HB2 1 1
19 22184 1 1 72 GLN HB3 H 13.873 -13.865 -20.446 1.00 . A A . 69 GLN HB3 1 1
19 22185 1 1 72 GLN HE21 H 10.067 -12.015 -21.253 1.00 . A A . 69 GLN HE21 1 1
19 22186 1 1 72 GLN HE22 H 9.488 -13.310 -20.267 1.00 . A A . 69 GLN HE22 1 1
19 22187 1 1 72 GLN HG2 H 12.466 -11.297 -20.691 1.00 . A A . 69 GLN HG2 1 1
19 22188 1 1 72 GLN HG3 H 12.421 -12.331 -22.118 1.00 . A A . 69 GLN HG3 1 1
19 22189 1 1 72 GLN N N 13.895 -12.248 -18.337 1.00 . A A . 69 GLN N 1 1
19 22190 1 1 72 GLN NE2 N 10.214 -12.788 -20.668 1.00 . A A . 69 GLN NE2 1 1
19 22191 1 1 72 GLN O O 14.342 -9.718 -19.152 1.00 . A A . 69 GLN O 1 1
19 22192 1 1 72 GLN OE1 O 11.743 -14.104 -19.683 1.00 . A A . 69 GLN OE1 1 1
19 22193 1 1 73 GLU C C 14.148 -8.415 -22.232 1.00 . A A . 70 GLU C 1 1
19 22194 1 1 73 GLU CA C 15.429 -8.922 -21.573 1.00 . A A . 70 GLU CA 1 1
19 22195 1 1 73 GLU CB C 16.600 -8.818 -22.553 1.00 . A A . 70 GLU CB 1 1
19 22196 1 1 73 GLU CD C 18.482 -7.299 -23.281 1.00 . A A . 70 GLU CD 1 1
19 22197 1 1 73 GLU CG C 17.037 -7.389 -22.833 1.00 . A A . 70 GLU CG 1 1
19 22198 1 1 73 GLU H H 15.569 -11.030 -21.697 1.00 . A A . 70 GLU H 1 1
19 22199 1 1 73 GLU HA H 15.640 -8.308 -20.709 1.00 . A A . 70 GLU HA 1 1
19 22200 1 1 73 GLU HB2 H 17.443 -9.357 -22.146 1.00 . A A . 70 GLU HB2 1 1
19 22201 1 1 73 GLU HB3 H 16.311 -9.272 -23.490 1.00 . A A . 70 GLU HB3 1 1
19 22202 1 1 73 GLU HG2 H 16.409 -6.979 -23.609 1.00 . A A . 70 GLU HG2 1 1
19 22203 1 1 73 GLU HG3 H 16.919 -6.808 -21.930 1.00 . A A . 70 GLU HG3 1 1
19 22204 1 1 73 GLU N N 15.272 -10.298 -21.117 1.00 . A A . 70 GLU N 1 1
19 22205 1 1 73 GLU O O 14.156 -7.994 -23.389 1.00 . A A . 70 GLU O 1 1
19 22206 1 1 73 GLU OE1 O 19.330 -8.007 -22.700 1.00 . A A . 70 GLU OE1 1 1
19 22207 1 1 73 GLU OE2 O 18.765 -6.518 -24.216 1.00 . A A . 70 GLU OE2 1 1
19 22208 1 1 74 ILE C C 11.361 -8.782 -23.252 1.00 . A A . 71 ILE C 1 1
19 22209 1 1 74 ILE CA C 11.759 -8.011 -21.997 1.00 . A A . 71 ILE CA 1 1
19 22210 1 1 74 ILE CB C 11.777 -6.504 -22.319 1.00 . A A . 71 ILE CB 1 1
19 22211 1 1 74 ILE CD1 C 12.803 -4.317 -21.509 1.00 . A A . 71 ILE CD1 1 1
19 22212 1 1 74 ILE CG1 C 12.352 -5.714 -21.140 1.00 . A A . 71 ILE CG1 1 1
19 22213 1 1 74 ILE CG2 C 10.377 -6.016 -22.659 1.00 . A A . 71 ILE CG2 1 1
19 22214 1 1 74 ILE H H 13.104 -8.809 -20.572 1.00 . A A . 71 ILE H 1 1
19 22215 1 1 74 ILE HA H 11.017 -8.184 -21.230 1.00 . A A . 71 ILE HA 1 1
19 22216 1 1 74 ILE HB H 12.404 -6.350 -23.183 1.00 . A A . 71 ILE HB 1 1
19 22217 1 1 74 ILE HD11 H 13.591 -4.377 -22.245 1.00 . A A . 71 ILE HD11 1 1
19 22218 1 1 74 ILE HD12 H 13.170 -3.813 -20.628 1.00 . A A . 71 ILE HD12 1 1
19 22219 1 1 74 ILE HD13 H 11.969 -3.766 -21.919 1.00 . A A . 71 ILE HD13 1 1
19 22220 1 1 74 ILE HG12 H 11.596 -5.626 -20.373 1.00 . A A . 71 ILE HG12 1 1
19 22221 1 1 74 ILE HG13 H 13.203 -6.244 -20.741 1.00 . A A . 71 ILE HG13 1 1
19 22222 1 1 74 ILE HG21 H 10.246 -5.011 -22.286 1.00 . A A . 71 ILE HG21 1 1
19 22223 1 1 74 ILE HG22 H 9.648 -6.668 -22.200 1.00 . A A . 71 ILE HG22 1 1
19 22224 1 1 74 ILE HG23 H 10.244 -6.023 -23.730 1.00 . A A . 71 ILE HG23 1 1
19 22225 1 1 74 ILE N N 13.047 -8.462 -21.487 1.00 . A A . 71 ILE N 1 1
19 22226 1 1 74 ILE O O 11.577 -8.318 -24.371 1.00 . A A . 71 ILE O 1 1
19 22227 1 1 75 LYS C C 11.535 -11.167 -25.059 1.00 . A A . 72 LYS C 1 1
19 22228 1 1 75 LYS CA C 10.352 -10.798 -24.171 1.00 . A A . 72 LYS CA 1 1
19 22229 1 1 75 LYS CB C 9.282 -10.078 -24.995 1.00 . A A . 72 LYS CB 1 1
19 22230 1 1 75 LYS CD C 7.711 -10.735 -26.852 1.00 . A A . 72 LYS CD 1 1
19 22231 1 1 75 LYS CE C 6.350 -10.064 -26.941 1.00 . A A . 72 LYS CE 1 1
19 22232 1 1 75 LYS CG C 8.125 -10.976 -25.407 1.00 . A A . 72 LYS CG 1 1
19 22233 1 1 75 LYS H H 10.635 -10.275 -22.138 1.00 . A A . 72 LYS H 1 1
19 22234 1 1 75 LYS HA H 9.929 -11.703 -23.762 1.00 . A A . 72 LYS HA 1 1
19 22235 1 1 75 LYS HB2 H 8.884 -9.260 -24.413 1.00 . A A . 72 LYS HB2 1 1
19 22236 1 1 75 LYS HB3 H 9.739 -9.682 -25.891 1.00 . A A . 72 LYS HB3 1 1
19 22237 1 1 75 LYS HD2 H 8.444 -10.101 -27.326 1.00 . A A . 72 LYS HD2 1 1
19 22238 1 1 75 LYS HD3 H 7.668 -11.684 -27.365 1.00 . A A . 72 LYS HD3 1 1
19 22239 1 1 75 LYS HE2 H 5.784 -10.529 -27.732 1.00 . A A . 72 LYS HE2 1 1
19 22240 1 1 75 LYS HE3 H 5.833 -10.199 -26.001 1.00 . A A . 72 LYS HE3 1 1
19 22241 1 1 75 LYS HG2 H 8.427 -12.008 -25.298 1.00 . A A . 72 LYS HG2 1 1
19 22242 1 1 75 LYS HG3 H 7.282 -10.777 -24.762 1.00 . A A . 72 LYS HG3 1 1
19 22243 1 1 75 LYS HZ1 H 5.615 -8.109 -26.895 1.00 . A A . 72 LYS HZ1 1 1
19 22244 1 1 75 LYS HZ2 H 6.575 -8.448 -28.246 1.00 . A A . 72 LYS HZ2 1 1
19 22245 1 1 75 LYS HZ3 H 7.295 -8.211 -26.734 1.00 . A A . 72 LYS HZ3 1 1
19 22246 1 1 75 LYS N N 10.780 -9.961 -23.055 1.00 . A A . 72 LYS N 1 1
19 22247 1 1 75 LYS NZ N 6.467 -8.606 -27.223 1.00 . A A . 72 LYS NZ 1 1
19 22248 1 1 75 LYS O O 11.348 -11.986 -25.984 1.00 . A A . 72 LYS O 1 1
19 22249 1 1 75 LYS OXT O 12.640 -10.633 -24.824 1.00 . A A . 72 LYS OXT 1 1
20 22250 1 1 4 MET C C 2.745 15.772 -1.351 1.00 . A A . 1 MET C 1 1
20 22251 1 1 4 MET CA C 3.139 17.215 -1.050 1.00 . A A . 1 MET CA 1 1
20 22252 1 1 4 MET CB C 4.605 17.450 -1.420 1.00 . A A . 1 MET CB 1 1
20 22253 1 1 4 MET CE C 6.017 18.368 -5.235 1.00 . A A . 1 MET CE 1 1
20 22254 1 1 4 MET CG C 4.790 18.146 -2.760 1.00 . A A . 1 MET CG 1 1
20 22255 1 1 4 MET H H 2.054 17.117 0.696 1.00 . A A . 1 MET H 1 1
20 22256 1 1 4 MET HA H 2.515 17.879 -1.629 1.00 . A A . 1 MET HA 1 1
20 22257 1 1 4 MET HB2 H 5.062 18.061 -0.656 1.00 . A A . 1 MET HB2 1 1
20 22258 1 1 4 MET HB3 H 5.113 16.499 -1.460 1.00 . A A . 1 MET HB3 1 1
20 22259 1 1 4 MET HE1 H 6.903 18.229 -5.836 1.00 . A A . 1 MET HE1 1 1
20 22260 1 1 4 MET HE2 H 5.856 19.423 -5.069 1.00 . A A . 1 MET HE2 1 1
20 22261 1 1 4 MET HE3 H 5.165 17.949 -5.748 1.00 . A A . 1 MET HE3 1 1
20 22262 1 1 4 MET HG2 H 3.912 17.977 -3.362 1.00 . A A . 1 MET HG2 1 1
20 22263 1 1 4 MET HG3 H 4.909 19.205 -2.586 1.00 . A A . 1 MET HG3 1 1
20 22264 1 1 4 MET N N 2.959 17.531 0.391 1.00 . A A . 1 MET N 1 1
20 22265 1 1 4 MET O O 2.197 15.477 -2.414 1.00 . A A . 1 MET O 1 1
20 22266 1 1 4 MET SD S 6.232 17.543 -3.660 1.00 . A A . 1 MET SD 1 1
20 22267 1 1 5 ASP C C 1.200 13.268 -0.736 1.00 . A A . 2 ASP C 1 1
20 22268 1 1 5 ASP CA C 2.703 13.466 -0.575 1.00 . A A . 2 ASP CA 1 1
20 22269 1 1 5 ASP CB C 3.211 12.661 0.623 1.00 . A A . 2 ASP CB 1 1
20 22270 1 1 5 ASP CG C 4.724 12.639 0.704 1.00 . A A . 2 ASP CG 1 1
20 22271 1 1 5 ASP H H 3.465 15.174 0.415 1.00 . A A . 2 ASP H 1 1
20 22272 1 1 5 ASP HA H 3.197 13.115 -1.468 1.00 . A A . 2 ASP HA 1 1
20 22273 1 1 5 ASP HB2 H 2.826 13.099 1.532 1.00 . A A . 2 ASP HB2 1 1
20 22274 1 1 5 ASP HB3 H 2.857 11.645 0.541 1.00 . A A . 2 ASP HB3 1 1
20 22275 1 1 5 ASP N N 3.028 14.879 -0.410 1.00 . A A . 2 ASP N 1 1
20 22276 1 1 5 ASP O O 0.425 13.546 0.180 1.00 . A A . 2 ASP O 1 1
20 22277 1 1 5 ASP OD1 O 5.370 12.347 -0.325 1.00 . A A . 2 ASP OD1 1 1
20 22278 1 1 5 ASP OD2 O 5.265 12.914 1.795 1.00 . A A . 2 ASP OD2 1 1
20 22279 1 1 6 GLU C C -1.096 11.256 -1.539 1.00 . A A . 3 GLU C 1 1
20 22280 1 1 6 GLU CA C -0.619 12.551 -2.189 1.00 . A A . 3 GLU CA 1 1
20 22281 1 1 6 GLU CB C -0.855 12.495 -3.699 1.00 . A A . 3 GLU CB 1 1
20 22282 1 1 6 GLU CD C -0.347 14.001 -5.662 1.00 . A A . 3 GLU CD 1 1
20 22283 1 1 6 GLU CG C -1.064 13.860 -4.333 1.00 . A A . 3 GLU CG 1 1
20 22284 1 1 6 GLU H H 1.458 12.584 -2.597 1.00 . A A . 3 GLU H 1 1
20 22285 1 1 6 GLU HA H -1.179 13.374 -1.775 1.00 . A A . 3 GLU HA 1 1
20 22286 1 1 6 GLU HB2 H 0.000 12.029 -4.169 1.00 . A A . 3 GLU HB2 1 1
20 22287 1 1 6 GLU HB3 H -1.732 11.895 -3.892 1.00 . A A . 3 GLU HB3 1 1
20 22288 1 1 6 GLU HG2 H -2.121 14.010 -4.494 1.00 . A A . 3 GLU HG2 1 1
20 22289 1 1 6 GLU HG3 H -0.692 14.618 -3.658 1.00 . A A . 3 GLU HG3 1 1
20 22290 1 1 6 GLU N N 0.793 12.786 -1.906 1.00 . A A . 3 GLU N 1 1
20 22291 1 1 6 GLU O O -2.259 11.136 -1.155 1.00 . A A . 3 GLU O 1 1
20 22292 1 1 6 GLU OE1 O 0.897 13.887 -5.682 1.00 . A A . 3 GLU OE1 1 1
20 22293 1 1 6 GLU OE2 O -1.030 14.226 -6.684 1.00 . A A . 3 GLU OE2 1 1
20 22294 1 1 7 PHE C C -0.855 9.166 0.661 1.00 . A A . 4 PHE C 1 1
20 22295 1 1 7 PHE CA C -0.522 9.004 -0.817 1.00 . A A . 4 PHE CA 1 1
20 22296 1 1 7 PHE CB C 0.641 8.024 -0.986 1.00 . A A . 4 PHE CB 1 1
20 22297 1 1 7 PHE CD1 C -0.892 6.037 -0.994 1.00 . A A . 4 PHE CD1 1 1
20 22298 1 1 7 PHE CD2 C 1.175 5.868 0.185 1.00 . A A . 4 PHE CD2 1 1
20 22299 1 1 7 PHE CE1 C -1.208 4.741 -0.632 1.00 . A A . 4 PHE CE1 1 1
20 22300 1 1 7 PHE CE2 C 0.863 4.572 0.550 1.00 . A A . 4 PHE CE2 1 1
20 22301 1 1 7 PHE CG C 0.301 6.614 -0.591 1.00 . A A . 4 PHE CG 1 1
20 22302 1 1 7 PHE CZ C -0.329 4.008 0.141 1.00 . A A . 4 PHE CZ 1 1
20 22303 1 1 7 PHE H H 0.720 10.445 -1.746 1.00 . A A . 4 PHE H 1 1
20 22304 1 1 7 PHE HA H -1.388 8.610 -1.329 1.00 . A A . 4 PHE HA 1 1
20 22305 1 1 7 PHE HB2 H 0.948 8.013 -2.021 1.00 . A A . 4 PHE HB2 1 1
20 22306 1 1 7 PHE HB3 H 1.470 8.350 -0.374 1.00 . A A . 4 PHE HB3 1 1
20 22307 1 1 7 PHE HD1 H -1.579 6.610 -1.599 1.00 . A A . 4 PHE HD1 1 1
20 22308 1 1 7 PHE HD2 H 2.107 6.309 0.506 1.00 . A A . 4 PHE HD2 1 1
20 22309 1 1 7 PHE HE1 H -2.140 4.302 -0.954 1.00 . A A . 4 PHE HE1 1 1
20 22310 1 1 7 PHE HE2 H 1.553 4.001 1.154 1.00 . A A . 4 PHE HE2 1 1
20 22311 1 1 7 PHE HZ H -0.573 2.996 0.425 1.00 . A A . 4 PHE HZ 1 1
20 22312 1 1 7 PHE N N -0.191 10.290 -1.420 1.00 . A A . 4 PHE N 1 1
20 22313 1 1 7 PHE O O -1.897 8.706 1.128 1.00 . A A . 4 PHE O 1 1
20 22314 1 1 8 VAL C C -1.442 10.837 3.081 1.00 . A A . 5 VAL C 1 1
20 22315 1 1 8 VAL CA C -0.163 10.047 2.822 1.00 . A A . 5 VAL CA 1 1
20 22316 1 1 8 VAL CB C 1.028 10.802 3.444 1.00 . A A . 5 VAL CB 1 1
20 22317 1 1 8 VAL CG1 C 0.886 10.871 4.958 1.00 . A A . 5 VAL CG1 1 1
20 22318 1 1 8 VAL CG2 C 2.341 10.142 3.054 1.00 . A A . 5 VAL CG2 1 1
20 22319 1 1 8 VAL H H 0.848 10.168 0.966 1.00 . A A . 5 VAL H 1 1
20 22320 1 1 8 VAL HA H -0.243 9.083 3.304 1.00 . A A . 5 VAL HA 1 1
20 22321 1 1 8 VAL HB H 1.029 11.810 3.060 1.00 . A A . 5 VAL HB 1 1
20 22322 1 1 8 VAL HG11 H 1.212 11.840 5.305 1.00 . A A . 5 VAL HG11 1 1
20 22323 1 1 8 VAL HG12 H 1.495 10.103 5.411 1.00 . A A . 5 VAL HG12 1 1
20 22324 1 1 8 VAL HG13 H -0.148 10.720 5.230 1.00 . A A . 5 VAL HG13 1 1
20 22325 1 1 8 VAL HG21 H 2.272 9.076 3.220 1.00 . A A . 5 VAL HG21 1 1
20 22326 1 1 8 VAL HG22 H 3.141 10.549 3.654 1.00 . A A . 5 VAL HG22 1 1
20 22327 1 1 8 VAL HG23 H 2.543 10.329 2.010 1.00 . A A . 5 VAL HG23 1 1
20 22328 1 1 8 VAL N N 0.037 9.824 1.395 1.00 . A A . 5 VAL N 1 1
20 22329 1 1 8 VAL O O -2.315 10.395 3.828 1.00 . A A . 5 VAL O 1 1
20 22330 1 1 9 LYS C C -3.957 12.193 2.028 1.00 . A A . 6 LYS C 1 1
20 22331 1 1 9 LYS CA C -2.719 12.858 2.620 1.00 . A A . 6 LYS CA 1 1
20 22332 1 1 9 LYS CB C -2.485 14.215 1.955 1.00 . A A . 6 LYS CB 1 1
20 22333 1 1 9 LYS CD C -1.632 16.566 2.195 1.00 . A A . 6 LYS CD 1 1
20 22334 1 1 9 LYS CE C -1.006 16.561 0.809 1.00 . A A . 6 LYS CE 1 1
20 22335 1 1 9 LYS CG C -1.660 15.173 2.800 1.00 . A A . 6 LYS CG 1 1
20 22336 1 1 9 LYS H H -0.817 12.304 1.876 1.00 . A A . 6 LYS H 1 1
20 22337 1 1 9 LYS HA H -2.875 13.007 3.678 1.00 . A A . 6 LYS HA 1 1
20 22338 1 1 9 LYS HB2 H -1.972 14.061 1.018 1.00 . A A . 6 LYS HB2 1 1
20 22339 1 1 9 LYS HB3 H -3.443 14.676 1.759 1.00 . A A . 6 LYS HB3 1 1
20 22340 1 1 9 LYS HD2 H -2.645 16.936 2.120 1.00 . A A . 6 LYS HD2 1 1
20 22341 1 1 9 LYS HD3 H -1.057 17.216 2.838 1.00 . A A . 6 LYS HD3 1 1
20 22342 1 1 9 LYS HE2 H 0.004 16.188 0.887 1.00 . A A . 6 LYS HE2 1 1
20 22343 1 1 9 LYS HE3 H -1.583 15.907 0.171 1.00 . A A . 6 LYS HE3 1 1
20 22344 1 1 9 LYS HG2 H -2.091 15.229 3.788 1.00 . A A . 6 LYS HG2 1 1
20 22345 1 1 9 LYS HG3 H -0.649 14.798 2.865 1.00 . A A . 6 LYS HG3 1 1
20 22346 1 1 9 LYS HZ1 H -0.773 17.859 -0.810 1.00 . A A . 6 LYS HZ1 1 1
20 22347 1 1 9 LYS HZ2 H -0.238 18.498 0.663 1.00 . A A . 6 LYS HZ2 1 1
20 22348 1 1 9 LYS HZ3 H -1.895 18.393 0.338 1.00 . A A . 6 LYS HZ3 1 1
20 22349 1 1 9 LYS N N -1.546 12.006 2.458 1.00 . A A . 6 LYS N 1 1
20 22350 1 1 9 LYS NZ N -0.976 17.922 0.207 1.00 . A A . 6 LYS NZ 1 1
20 22351 1 1 9 LYS O O -5.073 12.398 2.507 1.00 . A A . 6 LYS O 1 1
20 22352 1 1 10 GLY C C -5.550 9.732 1.268 1.00 . A A . 7 GLY C 1 1
20 22353 1 1 10 GLY CA C -4.865 10.717 0.342 1.00 . A A . 7 GLY CA 1 1
20 22354 1 1 10 GLY H H -2.844 11.273 0.644 1.00 . A A . 7 GLY H 1 1
20 22355 1 1 10 GLY HA2 H -5.586 11.452 0.019 1.00 . A A . 7 GLY HA2 1 1
20 22356 1 1 10 GLY HA3 H -4.494 10.185 -0.522 1.00 . A A . 7 GLY HA3 1 1
20 22357 1 1 10 GLY N N -3.755 11.398 0.983 1.00 . A A . 7 GLY N 1 1
20 22358 1 1 10 GLY O O -6.763 9.537 1.189 1.00 . A A . 7 GLY O 1 1
20 22359 1 1 11 LEU C C -6.052 8.838 4.228 1.00 . A A . 8 LEU C 1 1
20 22360 1 1 11 LEU CA C -5.313 8.138 3.092 1.00 . A A . 8 LEU CA 1 1
20 22361 1 1 11 LEU CB C -4.191 7.267 3.659 1.00 . A A . 8 LEU CB 1 1
20 22362 1 1 11 LEU CD1 C -2.500 5.462 3.247 1.00 . A A . 8 LEU CD1 1 1
20 22363 1 1 11 LEU CD2 C -4.935 4.984 2.940 1.00 . A A . 8 LEU CD2 1 1
20 22364 1 1 11 LEU CG C -3.842 6.035 2.820 1.00 . A A . 8 LEU CG 1 1
20 22365 1 1 11 LEU H H -3.814 9.306 2.162 1.00 . A A . 8 LEU H 1 1
20 22366 1 1 11 LEU HA H -6.012 7.510 2.559 1.00 . A A . 8 LEU HA 1 1
20 22367 1 1 11 LEU HB2 H -3.304 7.876 3.753 1.00 . A A . 8 LEU HB2 1 1
20 22368 1 1 11 LEU HB3 H -4.483 6.933 4.643 1.00 . A A . 8 LEU HB3 1 1
20 22369 1 1 11 LEU HD11 H -2.422 4.439 2.913 1.00 . A A . 8 LEU HD11 1 1
20 22370 1 1 11 LEU HD12 H -2.419 5.497 4.325 1.00 . A A . 8 LEU HD12 1 1
20 22371 1 1 11 LEU HD13 H -1.704 6.045 2.809 1.00 . A A . 8 LEU HD13 1 1
20 22372 1 1 11 LEU HD21 H -5.181 4.837 3.982 1.00 . A A . 8 LEU HD21 1 1
20 22373 1 1 11 LEU HD22 H -4.587 4.052 2.519 1.00 . A A . 8 LEU HD22 1 1
20 22374 1 1 11 LEU HD23 H -5.812 5.315 2.406 1.00 . A A . 8 LEU HD23 1 1
20 22375 1 1 11 LEU HG H -3.766 6.323 1.782 1.00 . A A . 8 LEU HG 1 1
20 22376 1 1 11 LEU N N -4.773 9.108 2.149 1.00 . A A . 8 LEU N 1 1
20 22377 1 1 11 LEU O O -7.110 8.386 4.666 1.00 . A A . 8 LEU O 1 1
20 22378 1 1 12 MET C C -7.484 11.193 5.406 1.00 . A A . 9 MET C 1 1
20 22379 1 1 12 MET CA C -6.090 10.704 5.790 1.00 . A A . 9 MET CA 1 1
20 22380 1 1 12 MET CB C -5.201 11.896 6.159 1.00 . A A . 9 MET CB 1 1
20 22381 1 1 12 MET CE C -2.419 11.425 7.848 1.00 . A A . 9 MET CE 1 1
20 22382 1 1 12 MET CG C -5.091 12.131 7.656 1.00 . A A . 9 MET CG 1 1
20 22383 1 1 12 MET H H -4.640 10.251 4.315 1.00 . A A . 9 MET H 1 1
20 22384 1 1 12 MET HA H -6.174 10.053 6.645 1.00 . A A . 9 MET HA 1 1
20 22385 1 1 12 MET HB2 H -4.210 11.725 5.769 1.00 . A A . 9 MET HB2 1 1
20 22386 1 1 12 MET HB3 H -5.609 12.788 5.705 1.00 . A A . 9 MET HB3 1 1
20 22387 1 1 12 MET HE1 H -1.743 10.583 7.878 1.00 . A A . 9 MET HE1 1 1
20 22388 1 1 12 MET HE2 H -2.025 12.223 8.460 1.00 . A A . 9 MET HE2 1 1
20 22389 1 1 12 MET HE3 H -2.519 11.770 6.829 1.00 . A A . 9 MET HE3 1 1
20 22390 1 1 12 MET HG2 H -4.689 13.119 7.823 1.00 . A A . 9 MET HG2 1 1
20 22391 1 1 12 MET HG3 H -6.078 12.067 8.091 1.00 . A A . 9 MET HG3 1 1
20 22392 1 1 12 MET N N -5.486 9.941 4.703 1.00 . A A . 9 MET N 1 1
20 22393 1 1 12 MET O O -8.342 11.391 6.267 1.00 . A A . 9 MET O 1 1
20 22394 1 1 12 MET SD S -4.023 10.929 8.471 1.00 . A A . 9 MET SD 1 1
20 22395 1 1 13 LYS C C -10.116 10.907 4.036 1.00 . A A . 10 LYS C 1 1
20 22396 1 1 13 LYS CA C -8.994 11.851 3.613 1.00 . A A . 10 LYS CA 1 1
20 22397 1 1 13 LYS CB C -8.962 11.972 2.087 1.00 . A A . 10 LYS CB 1 1
20 22398 1 1 13 LYS CD C -9.608 14.223 1.172 1.00 . A A . 10 LYS CD 1 1
20 22399 1 1 13 LYS CE C -9.229 15.692 1.277 1.00 . A A . 10 LYS CE 1 1
20 22400 1 1 13 LYS CG C -8.460 13.320 1.594 1.00 . A A . 10 LYS CG 1 1
20 22401 1 1 13 LYS H H -6.981 11.211 3.469 1.00 . A A . 10 LYS H 1 1
20 22402 1 1 13 LYS HA H -9.180 12.825 4.037 1.00 . A A . 10 LYS HA 1 1
20 22403 1 1 13 LYS HB2 H -8.316 11.204 1.690 1.00 . A A . 10 LYS HB2 1 1
20 22404 1 1 13 LYS HB3 H -9.962 11.822 1.705 1.00 . A A . 10 LYS HB3 1 1
20 22405 1 1 13 LYS HD2 H -9.871 14.002 0.150 1.00 . A A . 10 LYS HD2 1 1
20 22406 1 1 13 LYS HD3 H -10.458 14.033 1.813 1.00 . A A . 10 LYS HD3 1 1
20 22407 1 1 13 LYS HE2 H -10.133 16.282 1.319 1.00 . A A . 10 LYS HE2 1 1
20 22408 1 1 13 LYS HE3 H -8.661 15.840 2.182 1.00 . A A . 10 LYS HE3 1 1
20 22409 1 1 13 LYS HG2 H -7.911 13.802 2.390 1.00 . A A . 10 LYS HG2 1 1
20 22410 1 1 13 LYS HG3 H -7.809 13.162 0.748 1.00 . A A . 10 LYS HG3 1 1
20 22411 1 1 13 LYS HZ1 H -7.630 15.476 -0.049 1.00 . A A . 10 LYS HZ1 1 1
20 22412 1 1 13 LYS HZ2 H -8.024 17.086 0.292 1.00 . A A . 10 LYS HZ2 1 1
20 22413 1 1 13 LYS HZ3 H -9.005 16.176 -0.742 1.00 . A A . 10 LYS HZ3 1 1
20 22414 1 1 13 LYS N N -7.703 11.386 4.110 1.00 . A A . 10 LYS N 1 1
20 22415 1 1 13 LYS NZ N -8.415 16.138 0.113 1.00 . A A . 10 LYS NZ 1 1
20 22416 1 1 13 LYS O O -11.253 11.331 4.241 1.00 . A A . 10 LYS O 1 1
20 22417 1 1 14 ASN C C -10.453 8.074 5.952 1.00 . A A . 11 ASN C 1 1
20 22418 1 1 14 ASN CA C -10.768 8.622 4.563 1.00 . A A . 11 ASN CA 1 1
20 22419 1 1 14 ASN CB C -10.802 7.480 3.548 1.00 . A A . 11 ASN CB 1 1
20 22420 1 1 14 ASN CG C -11.106 7.965 2.143 1.00 . A A . 11 ASN CG 1 1
20 22421 1 1 14 ASN H H -8.864 9.348 3.987 1.00 . A A . 11 ASN H 1 1
20 22422 1 1 14 ASN HA H -11.736 9.097 4.589 1.00 . A A . 11 ASN HA 1 1
20 22423 1 1 14 ASN HB2 H -9.840 6.987 3.536 1.00 . A A . 11 ASN HB2 1 1
20 22424 1 1 14 ASN HB3 H -11.562 6.770 3.837 1.00 . A A . 11 ASN HB3 1 1
20 22425 1 1 14 ASN HD21 H -9.166 8.177 1.768 1.00 . A A . 11 ASN HD21 1 1
20 22426 1 1 14 ASN HD22 H -10.231 8.593 0.471 1.00 . A A . 11 ASN HD22 1 1
20 22427 1 1 14 ASN N N -9.787 9.626 4.165 1.00 . A A . 11 ASN N 1 1
20 22428 1 1 14 ASN ND2 N -10.063 8.276 1.384 1.00 . A A . 11 ASN ND2 1 1
20 22429 1 1 14 ASN O O -10.776 6.927 6.264 1.00 . A A . 11 ASN O 1 1
20 22430 1 1 14 ASN OD1 O -12.268 8.058 1.745 1.00 . A A . 11 ASN OD1 1 1
20 22431 1 1 15 GLY C C -8.614 7.230 8.143 1.00 . A A . 12 GLY C 1 1
20 22432 1 1 15 GLY CA C -9.476 8.477 8.127 1.00 . A A . 12 GLY CA 1 1
20 22433 1 1 15 GLY H H -9.591 9.801 6.479 1.00 . A A . 12 GLY H 1 1
20 22434 1 1 15 GLY HA2 H -8.939 9.277 8.615 1.00 . A A . 12 GLY HA2 1 1
20 22435 1 1 15 GLY HA3 H -10.385 8.280 8.676 1.00 . A A . 12 GLY HA3 1 1
20 22436 1 1 15 GLY N N -9.822 8.898 6.782 1.00 . A A . 12 GLY N 1 1
20 22437 1 1 15 GLY O O -9.018 6.195 8.673 1.00 . A A . 12 GLY O 1 1
20 22438 1 1 16 TYR C C -5.077 6.642 7.814 1.00 . A A . 13 TYR C 1 1
20 22439 1 1 16 TYR CA C -6.503 6.197 7.509 1.00 . A A . 13 TYR CA 1 1
20 22440 1 1 16 TYR CB C -6.558 5.530 6.134 1.00 . A A . 13 TYR CB 1 1
20 22441 1 1 16 TYR CD1 C -7.374 3.171 6.516 1.00 . A A . 13 TYR CD1 1 1
20 22442 1 1 16 TYR CD2 C -8.841 4.708 5.434 1.00 . A A . 13 TYR CD2 1 1
20 22443 1 1 16 TYR CE1 C -8.335 2.182 6.421 1.00 . A A . 13 TYR CE1 1 1
20 22444 1 1 16 TYR CE2 C -9.806 3.723 5.335 1.00 . A A . 13 TYR CE2 1 1
20 22445 1 1 16 TYR CG C -7.610 4.449 6.026 1.00 . A A . 13 TYR CG 1 1
20 22446 1 1 16 TYR CZ C -9.548 2.462 5.829 1.00 . A A . 13 TYR CZ 1 1
20 22447 1 1 16 TYR H H -7.158 8.179 7.154 1.00 . A A . 13 TYR H 1 1
20 22448 1 1 16 TYR HA H -6.812 5.484 8.257 1.00 . A A . 13 TYR HA 1 1
20 22449 1 1 16 TYR HB2 H -6.773 6.277 5.386 1.00 . A A . 13 TYR HB2 1 1
20 22450 1 1 16 TYR HB3 H -5.598 5.081 5.921 1.00 . A A . 13 TYR HB3 1 1
20 22451 1 1 16 TYR HD1 H -6.424 2.954 6.980 1.00 . A A . 13 TYR HD1 1 1
20 22452 1 1 16 TYR HD2 H -9.039 5.697 5.047 1.00 . A A . 13 TYR HD2 1 1
20 22453 1 1 16 TYR HE1 H -8.132 1.194 6.808 1.00 . A A . 13 TYR HE1 1 1
20 22454 1 1 16 TYR HE2 H -10.755 3.944 4.871 1.00 . A A . 13 TYR HE2 1 1
20 22455 1 1 16 TYR HH H -10.584 1.025 6.573 1.00 . A A . 13 TYR HH 1 1
20 22456 1 1 16 TYR N N -7.424 7.327 7.560 1.00 . A A . 13 TYR N 1 1
20 22457 1 1 16 TYR O O -4.668 7.744 7.445 1.00 . A A . 13 TYR O 1 1
20 22458 1 1 16 TYR OH O -10.505 1.480 5.732 1.00 . A A . 13 TYR OH 1 1
20 22459 1 1 17 LEU C C -1.989 5.048 8.258 1.00 . A A . 14 LEU C 1 1
20 22460 1 1 17 LEU CA C -2.944 6.083 8.845 1.00 . A A . 14 LEU CA 1 1
20 22461 1 1 17 LEU CB C -2.787 6.134 10.366 1.00 . A A . 14 LEU CB 1 1
20 22462 1 1 17 LEU CD1 C -3.865 6.566 12.586 1.00 . A A . 14 LEU CD1 1 1
20 22463 1 1 17 LEU CD2 C -3.716 8.402 10.894 1.00 . A A . 14 LEU CD2 1 1
20 22464 1 1 17 LEU CG C -3.882 6.903 11.104 1.00 . A A . 14 LEU CG 1 1
20 22465 1 1 17 LEU H H -4.708 4.918 8.755 1.00 . A A . 14 LEU H 1 1
20 22466 1 1 17 LEU HA H -2.699 7.052 8.434 1.00 . A A . 14 LEU HA 1 1
20 22467 1 1 17 LEU HB2 H -2.772 5.121 10.739 1.00 . A A . 14 LEU HB2 1 1
20 22468 1 1 17 LEU HB3 H -1.838 6.596 10.593 1.00 . A A . 14 LEU HB3 1 1
20 22469 1 1 17 LEU HD11 H -4.019 5.505 12.715 1.00 . A A . 14 LEU HD11 1 1
20 22470 1 1 17 LEU HD12 H -4.653 7.107 13.088 1.00 . A A . 14 LEU HD12 1 1
20 22471 1 1 17 LEU HD13 H -2.912 6.847 13.008 1.00 . A A . 14 LEU HD13 1 1
20 22472 1 1 17 LEU HD21 H -4.312 8.716 10.051 1.00 . A A . 14 LEU HD21 1 1
20 22473 1 1 17 LEU HD22 H -2.676 8.623 10.702 1.00 . A A . 14 LEU HD22 1 1
20 22474 1 1 17 LEU HD23 H -4.037 8.927 11.780 1.00 . A A . 14 LEU HD23 1 1
20 22475 1 1 17 LEU HG H -4.845 6.615 10.707 1.00 . A A . 14 LEU HG 1 1
20 22476 1 1 17 LEU N N -4.325 5.780 8.489 1.00 . A A . 14 LEU N 1 1
20 22477 1 1 17 LEU O O -2.349 3.882 8.092 1.00 . A A . 14 LEU O 1 1
20 22478 1 1 18 ILE C C 1.612 4.876 7.962 1.00 . A A . 15 ILE C 1 1
20 22479 1 1 18 ILE CA C 0.232 4.592 7.375 1.00 . A A . 15 ILE CA 1 1
20 22480 1 1 18 ILE CB C 0.295 4.726 5.840 1.00 . A A . 15 ILE CB 1 1
20 22481 1 1 18 ILE CD1 C 1.212 3.606 3.745 1.00 . A A . 15 ILE CD1 1 1
20 22482 1 1 18 ILE CG1 C 1.278 3.711 5.253 1.00 . A A . 15 ILE CG1 1 1
20 22483 1 1 18 ILE CG2 C 0.686 6.142 5.443 1.00 . A A . 15 ILE CG2 1 1
20 22484 1 1 18 ILE H H -0.548 6.422 8.099 1.00 . A A . 15 ILE H 1 1
20 22485 1 1 18 ILE HA H -0.047 3.577 7.616 1.00 . A A . 15 ILE HA 1 1
20 22486 1 1 18 ILE HB H -0.691 4.529 5.445 1.00 . A A . 15 ILE HB 1 1
20 22487 1 1 18 ILE HD11 H 0.446 2.897 3.467 1.00 . A A . 15 ILE HD11 1 1
20 22488 1 1 18 ILE HD12 H 2.166 3.274 3.365 1.00 . A A . 15 ILE HD12 1 1
20 22489 1 1 18 ILE HD13 H 0.974 4.574 3.327 1.00 . A A . 15 ILE HD13 1 1
20 22490 1 1 18 ILE HG12 H 2.283 3.999 5.521 1.00 . A A . 15 ILE HG12 1 1
20 22491 1 1 18 ILE HG13 H 1.065 2.735 5.665 1.00 . A A . 15 ILE HG13 1 1
20 22492 1 1 18 ILE HG21 H 0.120 6.442 4.573 1.00 . A A . 15 ILE HG21 1 1
20 22493 1 1 18 ILE HG22 H 1.741 6.175 5.216 1.00 . A A . 15 ILE HG22 1 1
20 22494 1 1 18 ILE HG23 H 0.472 6.817 6.260 1.00 . A A . 15 ILE HG23 1 1
20 22495 1 1 18 ILE N N -0.773 5.482 7.944 1.00 . A A . 15 ILE N 1 1
20 22496 1 1 18 ILE O O 1.993 6.033 8.146 1.00 . A A . 15 ILE O 1 1
20 22497 1 1 19 THR C C 4.759 3.905 7.726 1.00 . A A . 16 THR C 1 1
20 22498 1 1 19 THR CA C 3.693 3.949 8.818 1.00 . A A . 16 THR CA 1 1
20 22499 1 1 19 THR CB C 3.983 2.840 9.845 1.00 . A A . 16 THR CB 1 1
20 22500 1 1 19 THR CG2 C 2.845 2.721 10.849 1.00 . A A . 16 THR CG2 1 1
20 22501 1 1 19 THR H H 1.996 2.919 8.084 1.00 . A A . 16 THR H 1 1
20 22502 1 1 19 THR HA H 3.748 4.903 9.323 1.00 . A A . 16 THR HA 1 1
20 22503 1 1 19 THR HB H 4.888 3.093 10.379 1.00 . A A . 16 THR HB 1 1
20 22504 1 1 19 THR HG1 H 3.370 1.359 8.695 1.00 . A A . 16 THR HG1 1 1
20 22505 1 1 19 THR HG21 H 2.902 3.535 11.557 1.00 . A A . 16 THR HG21 1 1
20 22506 1 1 19 THR HG22 H 2.925 1.781 11.373 1.00 . A A . 16 THR HG22 1 1
20 22507 1 1 19 THR HG23 H 1.900 2.762 10.327 1.00 . A A . 16 THR HG23 1 1
20 22508 1 1 19 THR N N 2.355 3.815 8.253 1.00 . A A . 16 THR N 1 1
20 22509 1 1 19 THR O O 4.560 3.292 6.677 1.00 . A A . 16 THR O 1 1
20 22510 1 1 19 THR OG1 O 4.169 1.587 9.177 1.00 . A A . 16 THR OG1 1 1
20 22511 1 1 20 PRO C C 7.413 3.197 6.526 1.00 . A A . 17 PRO C 1 1
20 22512 1 1 20 PRO CA C 7.008 4.592 6.989 1.00 . A A . 17 PRO CA 1 1
20 22513 1 1 20 PRO CB C 8.151 5.248 7.767 1.00 . A A . 17 PRO CB 1 1
20 22514 1 1 20 PRO CD C 6.228 5.318 9.182 1.00 . A A . 17 PRO CD 1 1
20 22515 1 1 20 PRO CG C 7.479 6.066 8.814 1.00 . A A . 17 PRO CG 1 1
20 22516 1 1 20 PRO HA H 6.761 5.199 6.130 1.00 . A A . 17 PRO HA 1 1
20 22517 1 1 20 PRO HB2 H 8.778 4.484 8.205 1.00 . A A . 17 PRO HB2 1 1
20 22518 1 1 20 PRO HB3 H 8.738 5.864 7.103 1.00 . A A . 17 PRO HB3 1 1
20 22519 1 1 20 PRO HD2 H 6.419 4.652 10.011 1.00 . A A . 17 PRO HD2 1 1
20 22520 1 1 20 PRO HD3 H 5.434 6.008 9.427 1.00 . A A . 17 PRO HD3 1 1
20 22521 1 1 20 PRO HG2 H 8.124 6.167 9.673 1.00 . A A . 17 PRO HG2 1 1
20 22522 1 1 20 PRO HG3 H 7.229 7.039 8.414 1.00 . A A . 17 PRO HG3 1 1
20 22523 1 1 20 PRO N N 5.909 4.561 7.958 1.00 . A A . 17 PRO N 1 1
20 22524 1 1 20 PRO O O 7.902 3.020 5.409 1.00 . A A . 17 PRO O 1 1
20 22525 1 1 21 SER C C 6.749 0.336 5.863 1.00 . A A . 18 SER C 1 1
20 22526 1 1 21 SER CA C 7.544 0.829 7.068 1.00 . A A . 18 SER CA 1 1
20 22527 1 1 21 SER CB C 7.279 -0.079 8.273 1.00 . A A . 18 SER CB 1 1
20 22528 1 1 21 SER H H 6.809 2.412 8.263 1.00 . A A . 18 SER H 1 1
20 22529 1 1 21 SER HA H 8.597 0.794 6.830 1.00 . A A . 18 SER HA 1 1
20 22530 1 1 21 SER HB2 H 6.238 -0.010 8.550 1.00 . A A . 18 SER HB2 1 1
20 22531 1 1 21 SER HB3 H 7.516 -1.099 8.011 1.00 . A A . 18 SER HB3 1 1
20 22532 1 1 21 SER HG H 7.861 -0.255 10.135 1.00 . A A . 18 SER HG 1 1
20 22533 1 1 21 SER N N 7.202 2.208 7.390 1.00 . A A . 18 SER N 1 1
20 22534 1 1 21 SER O O 7.266 -0.404 5.027 1.00 . A A . 18 SER O 1 1
20 22535 1 1 21 SER OG O 8.071 0.305 9.385 1.00 . A A . 18 SER OG 1 1
20 22536 1 1 22 ALA C C 4.645 1.388 3.561 1.00 . A A . 19 ALA C 1 1
20 22537 1 1 22 ALA CA C 4.623 0.352 4.679 1.00 . A A . 19 ALA CA 1 1
20 22538 1 1 22 ALA CB C 3.201 0.140 5.178 1.00 . A A . 19 ALA CB 1 1
20 22539 1 1 22 ALA H H 5.135 1.340 6.481 1.00 . A A . 19 ALA H 1 1
20 22540 1 1 22 ALA HA H 4.987 -0.589 4.292 1.00 . A A . 19 ALA HA 1 1
20 22541 1 1 22 ALA HB1 H 3.214 -0.024 6.246 1.00 . A A . 19 ALA HB1 1 1
20 22542 1 1 22 ALA HB2 H 2.772 -0.720 4.687 1.00 . A A . 19 ALA HB2 1 1
20 22543 1 1 22 ALA HB3 H 2.607 1.016 4.956 1.00 . A A . 19 ALA HB3 1 1
20 22544 1 1 22 ALA N N 5.490 0.751 5.782 1.00 . A A . 19 ALA N 1 1
20 22545 1 1 22 ALA O O 4.486 1.051 2.386 1.00 . A A . 19 ALA O 1 1
20 22546 1 1 23 TYR C C 6.052 3.557 1.994 1.00 . A A . 20 TYR C 1 1
20 22547 1 1 23 TYR CA C 4.883 3.734 2.959 1.00 . A A . 20 TYR CA 1 1
20 22548 1 1 23 TYR CB C 4.997 5.082 3.675 1.00 . A A . 20 TYR CB 1 1
20 22549 1 1 23 TYR CD1 C 3.874 6.801 2.205 1.00 . A A . 20 TYR CD1 1 1
20 22550 1 1 23 TYR CD2 C 6.251 6.850 2.379 1.00 . A A . 20 TYR CD2 1 1
20 22551 1 1 23 TYR CE1 C 3.911 7.884 1.346 1.00 . A A . 20 TYR CE1 1 1
20 22552 1 1 23 TYR CE2 C 6.296 7.932 1.522 1.00 . A A . 20 TYR CE2 1 1
20 22553 1 1 23 TYR CG C 5.041 6.266 2.736 1.00 . A A . 20 TYR CG 1 1
20 22554 1 1 23 TYR CZ C 5.124 8.444 1.007 1.00 . A A . 20 TYR CZ 1 1
20 22555 1 1 23 TYR H H 4.961 2.853 4.882 1.00 . A A . 20 TYR H 1 1
20 22556 1 1 23 TYR HA H 3.962 3.711 2.397 1.00 . A A . 20 TYR HA 1 1
20 22557 1 1 23 TYR HB2 H 4.145 5.208 4.327 1.00 . A A . 20 TYR HB2 1 1
20 22558 1 1 23 TYR HB3 H 5.901 5.092 4.265 1.00 . A A . 20 TYR HB3 1 1
20 22559 1 1 23 TYR HD1 H 2.926 6.359 2.472 1.00 . A A . 20 TYR HD1 1 1
20 22560 1 1 23 TYR HD2 H 7.168 6.446 2.782 1.00 . A A . 20 TYR HD2 1 1
20 22561 1 1 23 TYR HE1 H 2.993 8.285 0.944 1.00 . A A . 20 TYR HE1 1 1
20 22562 1 1 23 TYR HE2 H 7.247 8.371 1.256 1.00 . A A . 20 TYR HE2 1 1
20 22563 1 1 23 TYR HH H 4.463 10.137 0.378 1.00 . A A . 20 TYR HH 1 1
20 22564 1 1 23 TYR N N 4.842 2.649 3.932 1.00 . A A . 20 TYR N 1 1
20 22565 1 1 23 TYR O O 5.933 3.838 0.802 1.00 . A A . 20 TYR O 1 1
20 22566 1 1 23 TYR OH O 5.165 9.523 0.153 1.00 . A A . 20 TYR OH 1 1
20 22567 1 1 24 TYR C C 8.135 1.795 0.652 1.00 . A A . 21 TYR C 1 1
20 22568 1 1 24 TYR CA C 8.371 2.879 1.702 1.00 . A A . 21 TYR CA 1 1
20 22569 1 1 24 TYR CB C 9.558 2.496 2.586 1.00 . A A . 21 TYR CB 1 1
20 22570 1 1 24 TYR CD1 C 10.752 4.677 2.146 1.00 . A A . 21 TYR CD1 1 1
20 22571 1 1 24 TYR CD2 C 10.788 3.803 4.363 1.00 . A A . 21 TYR CD2 1 1
20 22572 1 1 24 TYR CE1 C 11.504 5.761 2.557 1.00 . A A . 21 TYR CE1 1 1
20 22573 1 1 24 TYR CE2 C 11.540 4.884 4.783 1.00 . A A . 21 TYR CE2 1 1
20 22574 1 1 24 TYR CG C 10.381 3.681 3.041 1.00 . A A . 21 TYR CG 1 1
20 22575 1 1 24 TYR CZ C 11.896 5.860 3.876 1.00 . A A . 21 TYR CZ 1 1
20 22576 1 1 24 TYR H H 7.214 2.886 3.475 1.00 . A A . 21 TYR H 1 1
20 22577 1 1 24 TYR HA H 8.595 3.808 1.198 1.00 . A A . 21 TYR HA 1 1
20 22578 1 1 24 TYR HB2 H 9.192 1.990 3.468 1.00 . A A . 21 TYR HB2 1 1
20 22579 1 1 24 TYR HB3 H 10.208 1.830 2.039 1.00 . A A . 21 TYR HB3 1 1
20 22580 1 1 24 TYR HD1 H 10.444 4.597 1.113 1.00 . A A . 21 TYR HD1 1 1
20 22581 1 1 24 TYR HD2 H 10.507 3.036 5.071 1.00 . A A . 21 TYR HD2 1 1
20 22582 1 1 24 TYR HE1 H 11.783 6.525 1.846 1.00 . A A . 21 TYR HE1 1 1
20 22583 1 1 24 TYR HE2 H 11.845 4.961 5.815 1.00 . A A . 21 TYR HE2 1 1
20 22584 1 1 24 TYR HH H 12.060 7.639 4.588 1.00 . A A . 21 TYR HH 1 1
20 22585 1 1 24 TYR N N 7.180 3.091 2.517 1.00 . A A . 21 TYR N 1 1
20 22586 1 1 24 TYR O O 8.792 1.776 -0.388 1.00 . A A . 21 TYR O 1 1
20 22587 1 1 24 TYR OH O 12.644 6.938 4.289 1.00 . A A . 21 TYR OH 1 1
20 22588 1 1 25 LEU C C 5.648 0.137 -0.828 1.00 . A A . 22 LEU C 1 1
20 22589 1 1 25 LEU CA C 6.883 -0.191 0.008 1.00 . A A . 22 LEU CA 1 1
20 22590 1 1 25 LEU CB C 6.659 -1.493 0.779 1.00 . A A . 22 LEU CB 1 1
20 22591 1 1 25 LEU CD1 C 7.120 -2.817 2.857 1.00 . A A . 22 LEU CD1 1 1
20 22592 1 1 25 LEU CD2 C 9.003 -2.183 1.337 1.00 . A A . 22 LEU CD2 1 1
20 22593 1 1 25 LEU CG C 7.657 -1.758 1.907 1.00 . A A . 22 LEU CG 1 1
20 22594 1 1 25 LEU H H 6.708 0.960 1.777 1.00 . A A . 22 LEU H 1 1
20 22595 1 1 25 LEU HA H 7.728 -0.316 -0.653 1.00 . A A . 22 LEU HA 1 1
20 22596 1 1 25 LEU HB2 H 5.666 -1.469 1.203 1.00 . A A . 22 LEU HB2 1 1
20 22597 1 1 25 LEU HB3 H 6.714 -2.314 0.081 1.00 . A A . 22 LEU HB3 1 1
20 22598 1 1 25 LEU HD11 H 7.925 -3.186 3.477 1.00 . A A . 22 LEU HD11 1 1
20 22599 1 1 25 LEU HD12 H 6.703 -3.634 2.287 1.00 . A A . 22 LEU HD12 1 1
20 22600 1 1 25 LEU HD13 H 6.353 -2.385 3.482 1.00 . A A . 22 LEU HD13 1 1
20 22601 1 1 25 LEU HD21 H 9.744 -2.178 2.122 1.00 . A A . 22 LEU HD21 1 1
20 22602 1 1 25 LEU HD22 H 9.297 -1.495 0.558 1.00 . A A . 22 LEU HD22 1 1
20 22603 1 1 25 LEU HD23 H 8.921 -3.180 0.928 1.00 . A A . 22 LEU HD23 1 1
20 22604 1 1 25 LEU HG H 7.804 -0.849 2.470 1.00 . A A . 22 LEU HG 1 1
20 22605 1 1 25 LEU N N 7.197 0.895 0.931 1.00 . A A . 22 LEU N 1 1
20 22606 1 1 25 LEU O O 5.512 -0.331 -1.958 1.00 . A A . 22 LEU O 1 1
20 22607 1 1 26 LEU C C 3.749 2.551 -1.833 1.00 . A A . 23 LEU C 1 1
20 22608 1 1 26 LEU CA C 3.526 1.319 -0.960 1.00 . A A . 23 LEU CA 1 1
20 22609 1 1 26 LEU CB C 2.406 1.590 0.046 1.00 . A A . 23 LEU CB 1 1
20 22610 1 1 26 LEU CD1 C 0.736 0.722 1.703 1.00 . A A . 23 LEU CD1 1 1
20 22611 1 1 26 LEU CD2 C 1.109 -0.497 -0.449 1.00 . A A . 23 LEU CD2 1 1
20 22612 1 1 26 LEU CG C 1.759 0.340 0.644 1.00 . A A . 23 LEU CG 1 1
20 22613 1 1 26 LEU H H 4.911 1.277 0.640 1.00 . A A . 23 LEU H 1 1
20 22614 1 1 26 LEU HA H 3.234 0.495 -1.593 1.00 . A A . 23 LEU HA 1 1
20 22615 1 1 26 LEU HB2 H 2.812 2.181 0.854 1.00 . A A . 23 LEU HB2 1 1
20 22616 1 1 26 LEU HB3 H 1.637 2.165 -0.448 1.00 . A A . 23 LEU HB3 1 1
20 22617 1 1 26 LEU HD11 H 0.370 -0.171 2.189 1.00 . A A . 23 LEU HD11 1 1
20 22618 1 1 26 LEU HD12 H -0.088 1.241 1.236 1.00 . A A . 23 LEU HD12 1 1
20 22619 1 1 26 LEU HD13 H 1.200 1.367 2.435 1.00 . A A . 23 LEU HD13 1 1
20 22620 1 1 26 LEU HD21 H 1.827 -1.208 -0.832 1.00 . A A . 23 LEU HD21 1 1
20 22621 1 1 26 LEU HD22 H 0.780 0.150 -1.249 1.00 . A A . 23 LEU HD22 1 1
20 22622 1 1 26 LEU HD23 H 0.260 -1.027 -0.041 1.00 . A A . 23 LEU HD23 1 1
20 22623 1 1 26 LEU HG H 2.521 -0.261 1.118 1.00 . A A . 23 LEU HG 1 1
20 22624 1 1 26 LEU N N 4.750 0.938 -0.264 1.00 . A A . 23 LEU N 1 1
20 22625 1 1 26 LEU O O 3.090 2.724 -2.857 1.00 . A A . 23 LEU O 1 1
20 22626 1 1 27 VAL C C 5.413 4.297 -3.596 1.00 . A A . 24 VAL C 1 1
20 22627 1 1 27 VAL CA C 4.988 4.620 -2.167 1.00 . A A . 24 VAL CA 1 1
20 22628 1 1 27 VAL CB C 6.101 5.436 -1.479 1.00 . A A . 24 VAL CB 1 1
20 22629 1 1 27 VAL CG1 C 7.386 4.627 -1.393 1.00 . A A . 24 VAL CG1 1 1
20 22630 1 1 27 VAL CG2 C 6.336 6.748 -2.213 1.00 . A A . 24 VAL CG2 1 1
20 22631 1 1 27 VAL H H 5.175 3.213 -0.595 1.00 . A A . 24 VAL H 1 1
20 22632 1 1 27 VAL HA H 4.093 5.225 -2.197 1.00 . A A . 24 VAL HA 1 1
20 22633 1 1 27 VAL HB H 5.780 5.666 -0.474 1.00 . A A . 24 VAL HB 1 1
20 22634 1 1 27 VAL HG11 H 7.966 4.776 -2.292 1.00 . A A . 24 VAL HG11 1 1
20 22635 1 1 27 VAL HG12 H 7.146 3.580 -1.287 1.00 . A A . 24 VAL HG12 1 1
20 22636 1 1 27 VAL HG13 H 7.960 4.953 -0.536 1.00 . A A . 24 VAL HG13 1 1
20 22637 1 1 27 VAL HG21 H 6.510 7.536 -1.495 1.00 . A A . 24 VAL HG21 1 1
20 22638 1 1 27 VAL HG22 H 5.466 6.990 -2.806 1.00 . A A . 24 VAL HG22 1 1
20 22639 1 1 27 VAL HG23 H 7.197 6.651 -2.857 1.00 . A A . 24 VAL HG23 1 1
20 22640 1 1 27 VAL N N 4.682 3.405 -1.421 1.00 . A A . 24 VAL N 1 1
20 22641 1 1 27 VAL O O 5.044 5.000 -4.537 1.00 . A A . 24 VAL O 1 1
20 22642 1 1 28 GLY C C 5.578 2.145 -5.882 1.00 . A A . 25 GLY C 1 1
20 22643 1 1 28 GLY CA C 6.655 2.839 -5.071 1.00 . A A . 25 GLY CA 1 1
20 22644 1 1 28 GLY H H 6.457 2.711 -2.966 1.00 . A A . 25 GLY H 1 1
20 22645 1 1 28 GLY HA2 H 6.981 3.720 -5.604 1.00 . A A . 25 GLY HA2 1 1
20 22646 1 1 28 GLY HA3 H 7.495 2.169 -4.961 1.00 . A A . 25 GLY HA3 1 1
20 22647 1 1 28 GLY N N 6.194 3.233 -3.752 1.00 . A A . 25 GLY N 1 1
20 22648 1 1 28 GLY O O 5.553 2.247 -7.109 1.00 . A A . 25 GLY O 1 1
20 22649 1 1 29 HIS C C 2.439 1.664 -6.183 1.00 . A A . 26 HIS C 1 1
20 22650 1 1 29 HIS CA C 3.600 0.726 -5.859 1.00 . A A . 26 HIS CA 1 1
20 22651 1 1 29 HIS CB C 3.110 -0.427 -4.981 1.00 . A A . 26 HIS CB 1 1
20 22652 1 1 29 HIS CD2 C 1.475 -2.270 -5.791 1.00 . A A . 26 HIS CD2 1 1
20 22653 1 1 29 HIS CE1 C 2.823 -3.313 -7.170 1.00 . A A . 26 HIS CE1 1 1
20 22654 1 1 29 HIS CG C 2.666 -1.627 -5.760 1.00 . A A . 26 HIS CG 1 1
20 22655 1 1 29 HIS H H 4.759 1.398 -4.218 1.00 . A A . 26 HIS H 1 1
20 22656 1 1 29 HIS HA H 3.989 0.321 -6.782 1.00 . A A . 26 HIS HA 1 1
20 22657 1 1 29 HIS HB2 H 3.910 -0.736 -4.325 1.00 . A A . 26 HIS HB2 1 1
20 22658 1 1 29 HIS HB3 H 2.275 -0.089 -4.386 1.00 . A A . 26 HIS HB3 1 1
20 22659 1 1 29 HIS HD1 H 4.423 -2.082 -6.831 1.00 . A A . 26 HIS HD1 1 1
20 22660 1 1 29 HIS HD2 H 0.590 -2.011 -5.227 1.00 . A A . 26 HIS HD2 1 1
20 22661 1 1 29 HIS HE1 H 3.215 -4.016 -7.891 1.00 . A A . 26 HIS HE1 1 1
20 22662 1 1 29 HIS HE2 H 0.878 -3.915 -6.954 1.00 . A A . 26 HIS HE2 1 1
20 22663 1 1 29 HIS N N 4.686 1.440 -5.196 1.00 . A A . 26 HIS N 1 1
20 22664 1 1 29 HIS ND1 N 3.490 -2.306 -6.633 1.00 . A A . 26 HIS ND1 1 1
20 22665 1 1 29 HIS NE2 N 1.600 -3.314 -6.677 1.00 . A A . 26 HIS NE2 1 1
20 22666 1 1 29 HIS O O 1.615 1.367 -7.047 1.00 . A A . 26 HIS O 1 1
20 22667 1 1 30 PHE C C 1.753 4.838 -6.703 1.00 . A A . 27 PHE C 1 1
20 22668 1 1 30 PHE CA C 1.316 3.770 -5.706 1.00 . A A . 27 PHE CA 1 1
20 22669 1 1 30 PHE CB C 0.913 4.424 -4.383 1.00 . A A . 27 PHE CB 1 1
20 22670 1 1 30 PHE CD1 C -1.515 4.928 -4.771 1.00 . A A . 27 PHE CD1 1 1
20 22671 1 1 30 PHE CD2 C -0.026 6.751 -4.385 1.00 . A A . 27 PHE CD2 1 1
20 22672 1 1 30 PHE CE1 C -2.571 5.812 -4.893 1.00 . A A . 27 PHE CE1 1 1
20 22673 1 1 30 PHE CE2 C -1.078 7.639 -4.506 1.00 . A A . 27 PHE CE2 1 1
20 22674 1 1 30 PHE CG C -0.233 5.387 -4.516 1.00 . A A . 27 PHE CG 1 1
20 22675 1 1 30 PHE CZ C -2.351 7.169 -4.762 1.00 . A A . 27 PHE CZ 1 1
20 22676 1 1 30 PHE H H 3.061 2.979 -4.810 1.00 . A A . 27 PHE H 1 1
20 22677 1 1 30 PHE HA H 0.464 3.245 -6.112 1.00 . A A . 27 PHE HA 1 1
20 22678 1 1 30 PHE HB2 H 0.620 3.655 -3.684 1.00 . A A . 27 PHE HB2 1 1
20 22679 1 1 30 PHE HB3 H 1.759 4.964 -3.984 1.00 . A A . 27 PHE HB3 1 1
20 22680 1 1 30 PHE HD1 H -1.687 3.868 -4.875 1.00 . A A . 27 PHE HD1 1 1
20 22681 1 1 30 PHE HD2 H 0.969 7.119 -4.187 1.00 . A A . 27 PHE HD2 1 1
20 22682 1 1 30 PHE HE1 H -3.566 5.442 -5.092 1.00 . A A . 27 PHE HE1 1 1
20 22683 1 1 30 PHE HE2 H -0.904 8.700 -4.403 1.00 . A A . 27 PHE HE2 1 1
20 22684 1 1 30 PHE HZ H -3.174 7.862 -4.857 1.00 . A A . 27 PHE HZ 1 1
20 22685 1 1 30 PHE N N 2.379 2.795 -5.487 1.00 . A A . 27 PHE N 1 1
20 22686 1 1 30 PHE O O 1.014 5.182 -7.624 1.00 . A A . 27 PHE O 1 1
20 22687 1 1 31 ASN C C 3.582 5.887 -8.830 1.00 . A A . 28 ASN C 1 1
20 22688 1 1 31 ASN CA C 3.497 6.391 -7.392 1.00 . A A . 28 ASN CA 1 1
20 22689 1 1 31 ASN CB C 4.880 6.835 -6.913 1.00 . A A . 28 ASN CB 1 1
20 22690 1 1 31 ASN CG C 5.240 8.226 -7.392 1.00 . A A . 28 ASN CG 1 1
20 22691 1 1 31 ASN H H 3.503 5.046 -5.758 1.00 . A A . 28 ASN H 1 1
20 22692 1 1 31 ASN HA H 2.826 7.237 -7.359 1.00 . A A . 28 ASN HA 1 1
20 22693 1 1 31 ASN HB2 H 4.899 6.830 -5.833 1.00 . A A . 28 ASN HB2 1 1
20 22694 1 1 31 ASN HB3 H 5.622 6.142 -7.283 1.00 . A A . 28 ASN HB3 1 1
20 22695 1 1 31 ASN HD21 H 6.212 8.586 -5.695 1.00 . A A . 28 ASN HD21 1 1
20 22696 1 1 31 ASN HD22 H 6.205 9.877 -6.844 1.00 . A A . 28 ASN HD22 1 1
20 22697 1 1 31 ASN N N 2.961 5.362 -6.510 1.00 . A A . 28 ASN N 1 1
20 22698 1 1 31 ASN ND2 N 5.958 8.972 -6.560 1.00 . A A . 28 ASN ND2 1 1
20 22699 1 1 31 ASN O O 3.186 6.583 -9.765 1.00 . A A . 28 ASN O 1 1
20 22700 1 1 31 ASN OD1 O 4.878 8.628 -8.498 1.00 . A A . 28 ASN OD1 1 1
20 22701 1 1 32 GLU C C 2.873 3.938 -10.996 1.00 . A A . 29 GLU C 1 1
20 22702 1 1 32 GLU CA C 4.234 4.079 -10.321 1.00 . A A . 29 GLU CA 1 1
20 22703 1 1 32 GLU CB C 4.909 2.710 -10.220 1.00 . A A . 29 GLU CB 1 1
20 22704 1 1 32 GLU CD C 6.432 1.011 -11.306 1.00 . A A . 29 GLU CD 1 1
20 22705 1 1 32 GLU CG C 5.832 2.401 -11.388 1.00 . A A . 29 GLU CG 1 1
20 22706 1 1 32 GLU H H 4.394 4.169 -8.212 1.00 . A A . 29 GLU H 1 1
20 22707 1 1 32 GLU HA H 4.852 4.732 -10.917 1.00 . A A . 29 GLU HA 1 1
20 22708 1 1 32 GLU HB2 H 5.490 2.674 -9.311 1.00 . A A . 29 GLU HB2 1 1
20 22709 1 1 32 GLU HB3 H 4.147 1.946 -10.182 1.00 . A A . 29 GLU HB3 1 1
20 22710 1 1 32 GLU HG2 H 5.271 2.480 -12.305 1.00 . A A . 29 GLU HG2 1 1
20 22711 1 1 32 GLU HG3 H 6.636 3.124 -11.394 1.00 . A A . 29 GLU HG3 1 1
20 22712 1 1 32 GLU N N 4.097 4.675 -8.997 1.00 . A A . 29 GLU N 1 1
20 22713 1 1 32 GLU O O 2.747 4.121 -12.206 1.00 . A A . 29 GLU O 1 1
20 22714 1 1 32 GLU OE1 O 5.660 0.029 -11.337 1.00 . A A . 29 GLU OE1 1 1
20 22715 1 1 32 GLU OE2 O 7.672 0.903 -11.210 1.00 . A A . 29 GLU OE2 1 1
20 22716 1 1 33 GLY C C 0.108 2.002 -10.864 1.00 . A A . 30 GLY C 1 1
20 22717 1 1 33 GLY CA C 0.518 3.456 -10.742 1.00 . A A . 30 GLY CA 1 1
20 22718 1 1 33 GLY H H 2.016 3.482 -9.246 1.00 . A A . 30 GLY H 1 1
20 22719 1 1 33 GLY HA2 H -0.181 3.961 -10.091 1.00 . A A . 30 GLY HA2 1 1
20 22720 1 1 33 GLY HA3 H 0.478 3.914 -11.719 1.00 . A A . 30 GLY HA3 1 1
20 22721 1 1 33 GLY N N 1.855 3.614 -10.203 1.00 . A A . 30 GLY N 1 1
20 22722 1 1 33 GLY O O -0.555 1.616 -11.827 1.00 . A A . 30 GLY O 1 1
20 22723 1 1 34 LYS C C -1.201 -0.469 -9.278 1.00 . A A . 31 LYS C 1 1
20 22724 1 1 34 LYS CA C 0.176 -0.230 -9.893 1.00 . A A . 31 LYS CA 1 1
20 22725 1 1 34 LYS CB C 1.238 -1.026 -9.131 1.00 . A A . 31 LYS CB 1 1
20 22726 1 1 34 LYS CD C 2.009 -3.160 -10.213 1.00 . A A . 31 LYS CD 1 1
20 22727 1 1 34 LYS CE C 1.090 -3.422 -11.395 1.00 . A A . 31 LYS CE 1 1
20 22728 1 1 34 LYS CG C 2.276 -1.675 -10.032 1.00 . A A . 31 LYS CG 1 1
20 22729 1 1 34 LYS H H 1.033 1.557 -9.148 1.00 . A A . 31 LYS H 1 1
20 22730 1 1 34 LYS HA H 0.159 -0.561 -10.921 1.00 . A A . 31 LYS HA 1 1
20 22731 1 1 34 LYS HB2 H 1.747 -0.362 -8.451 1.00 . A A . 31 LYS HB2 1 1
20 22732 1 1 34 LYS HB3 H 0.750 -1.804 -8.562 1.00 . A A . 31 LYS HB3 1 1
20 22733 1 1 34 LYS HD2 H 2.948 -3.667 -10.382 1.00 . A A . 31 LYS HD2 1 1
20 22734 1 1 34 LYS HD3 H 1.547 -3.544 -9.316 1.00 . A A . 31 LYS HD3 1 1
20 22735 1 1 34 LYS HE2 H 0.382 -4.190 -11.120 1.00 . A A . 31 LYS HE2 1 1
20 22736 1 1 34 LYS HE3 H 0.559 -2.511 -11.631 1.00 . A A . 31 LYS HE3 1 1
20 22737 1 1 34 LYS HG2 H 2.249 -1.194 -10.999 1.00 . A A . 31 LYS HG2 1 1
20 22738 1 1 34 LYS HG3 H 3.253 -1.544 -9.590 1.00 . A A . 31 LYS HG3 1 1
20 22739 1 1 34 LYS HZ1 H 1.297 -4.584 -13.119 1.00 . A A . 31 LYS HZ1 1 1
20 22740 1 1 34 LYS HZ2 H 2.756 -4.283 -12.315 1.00 . A A . 31 LYS HZ2 1 1
20 22741 1 1 34 LYS HZ3 H 2.026 -3.061 -13.227 1.00 . A A . 31 LYS HZ3 1 1
20 22742 1 1 34 LYS N N 0.506 1.191 -9.889 1.00 . A A . 31 LYS N 1 1
20 22743 1 1 34 LYS NZ N 1.845 -3.869 -12.598 1.00 . A A . 31 LYS NZ 1 1
20 22744 1 1 34 LYS O O -2.062 -1.102 -9.888 1.00 . A A . 31 LYS O 1 1
20 22745 1 1 35 PHE C C -3.337 1.236 -7.136 1.00 . A A . 32 PHE C 1 1
20 22746 1 1 35 PHE CA C -2.672 -0.118 -7.370 1.00 . A A . 32 PHE CA 1 1
20 22747 1 1 35 PHE CB C -2.464 -0.847 -6.037 1.00 . A A . 32 PHE CB 1 1
20 22748 1 1 35 PHE CD1 C -0.520 0.380 -5.024 1.00 . A A . 32 PHE CD1 1 1
20 22749 1 1 35 PHE CD2 C -2.616 0.444 -3.890 1.00 . A A . 32 PHE CD2 1 1
20 22750 1 1 35 PHE CE1 C 0.042 1.167 -4.037 1.00 . A A . 32 PHE CE1 1 1
20 22751 1 1 35 PHE CE2 C -2.060 1.231 -2.899 1.00 . A A . 32 PHE CE2 1 1
20 22752 1 1 35 PHE CG C -1.854 0.009 -4.961 1.00 . A A . 32 PHE CG 1 1
20 22753 1 1 35 PHE CZ C -0.729 1.593 -2.972 1.00 . A A . 32 PHE CZ 1 1
20 22754 1 1 35 PHE H H -0.675 0.536 -7.630 1.00 . A A . 32 PHE H 1 1
20 22755 1 1 35 PHE HA H -3.317 -0.716 -7.997 1.00 . A A . 32 PHE HA 1 1
20 22756 1 1 35 PHE HB2 H -3.419 -1.199 -5.676 1.00 . A A . 32 PHE HB2 1 1
20 22757 1 1 35 PHE HB3 H -1.812 -1.693 -6.198 1.00 . A A . 32 PHE HB3 1 1
20 22758 1 1 35 PHE HD1 H 0.084 0.047 -5.855 1.00 . A A . 32 PHE HD1 1 1
20 22759 1 1 35 PHE HD2 H -3.657 0.162 -3.831 1.00 . A A . 32 PHE HD2 1 1
20 22760 1 1 35 PHE HE1 H 1.083 1.448 -4.095 1.00 . A A . 32 PHE HE1 1 1
20 22761 1 1 35 PHE HE2 H -2.665 1.563 -2.068 1.00 . A A . 32 PHE HE2 1 1
20 22762 1 1 35 PHE HZ H -0.293 2.207 -2.200 1.00 . A A . 32 PHE HZ 1 1
20 22763 1 1 35 PHE N N -1.399 0.041 -8.066 1.00 . A A . 32 PHE N 1 1
20 22764 1 1 35 PHE O O -2.676 2.272 -7.135 1.00 . A A . 32 PHE O 1 1
20 22765 1 1 36 SER C C -5.724 2.607 -5.217 1.00 . A A . 33 SER C 1 1
20 22766 1 1 36 SER CA C -5.405 2.441 -6.699 1.00 . A A . 33 SER CA 1 1
20 22767 1 1 36 SER CB C -6.699 2.433 -7.514 1.00 . A A . 33 SER CB 1 1
20 22768 1 1 36 SER H H -5.125 0.359 -6.946 1.00 . A A . 33 SER H 1 1
20 22769 1 1 36 SER HA H -4.796 3.273 -7.018 1.00 . A A . 33 SER HA 1 1
20 22770 1 1 36 SER HB2 H -7.216 1.498 -7.355 1.00 . A A . 33 SER HB2 1 1
20 22771 1 1 36 SER HB3 H -7.329 3.251 -7.192 1.00 . A A . 33 SER HB3 1 1
20 22772 1 1 36 SER HG H -5.861 3.337 -9.035 1.00 . A A . 33 SER HG 1 1
20 22773 1 1 36 SER N N -4.651 1.216 -6.935 1.00 . A A . 33 SER N 1 1
20 22774 1 1 36 SER O O -5.757 1.632 -4.465 1.00 . A A . 33 SER O 1 1
20 22775 1 1 36 SER OG O -6.434 2.578 -8.897 1.00 . A A . 33 SER OG 1 1
20 22776 1 1 37 LEU C C -7.527 3.388 -2.964 1.00 . A A . 34 LEU C 1 1
20 22777 1 1 37 LEU CA C -6.278 4.143 -3.410 1.00 . A A . 34 LEU CA 1 1
20 22778 1 1 37 LEU CB C -6.479 5.648 -3.219 1.00 . A A . 34 LEU CB 1 1
20 22779 1 1 37 LEU CD1 C -5.567 7.884 -2.548 1.00 . A A . 34 LEU CD1 1 1
20 22780 1 1 37 LEU CD2 C -4.912 5.835 -1.272 1.00 . A A . 34 LEU CD2 1 1
20 22781 1 1 37 LEU CG C -5.277 6.395 -2.638 1.00 . A A . 34 LEU CG 1 1
20 22782 1 1 37 LEU H H -5.921 4.583 -5.448 1.00 . A A . 34 LEU H 1 1
20 22783 1 1 37 LEU HA H -5.443 3.821 -2.804 1.00 . A A . 34 LEU HA 1 1
20 22784 1 1 37 LEU HB2 H -6.718 6.081 -4.180 1.00 . A A . 34 LEU HB2 1 1
20 22785 1 1 37 LEU HB3 H -7.320 5.799 -2.557 1.00 . A A . 34 LEU HB3 1 1
20 22786 1 1 37 LEU HD11 H -6.262 8.066 -1.739 1.00 . A A . 34 LEU HD11 1 1
20 22787 1 1 37 LEU HD12 H -5.998 8.225 -3.476 1.00 . A A . 34 LEU HD12 1 1
20 22788 1 1 37 LEU HD13 H -4.648 8.419 -2.359 1.00 . A A . 34 LEU HD13 1 1
20 22789 1 1 37 LEU HD21 H -4.528 6.628 -0.648 1.00 . A A . 34 LEU HD21 1 1
20 22790 1 1 37 LEU HD22 H -4.157 5.070 -1.386 1.00 . A A . 34 LEU HD22 1 1
20 22791 1 1 37 LEU HD23 H -5.790 5.408 -0.812 1.00 . A A . 34 LEU HD23 1 1
20 22792 1 1 37 LEU HG H -4.429 6.260 -3.294 1.00 . A A . 34 LEU HG 1 1
20 22793 1 1 37 LEU N N -5.961 3.848 -4.802 1.00 . A A . 34 LEU N 1 1
20 22794 1 1 37 LEU O O -7.570 2.829 -1.867 1.00 . A A . 34 LEU O 1 1
20 22795 1 1 38 ILE C C -9.550 1.220 -3.182 1.00 . A A . 35 ILE C 1 1
20 22796 1 1 38 ILE CA C -9.794 2.689 -3.517 1.00 . A A . 35 ILE CA 1 1
20 22797 1 1 38 ILE CB C -10.785 2.784 -4.695 1.00 . A A . 35 ILE CB 1 1
20 22798 1 1 38 ILE CD1 C -12.962 3.045 -3.401 1.00 . A A . 35 ILE CD1 1 1
20 22799 1 1 38 ILE CG1 C -12.133 2.167 -4.312 1.00 . A A . 35 ILE CG1 1 1
20 22800 1 1 38 ILE CG2 C -10.214 2.101 -5.929 1.00 . A A . 35 ILE CG2 1 1
20 22801 1 1 38 ILE H H -8.449 3.838 -4.681 1.00 . A A . 35 ILE H 1 1
20 22802 1 1 38 ILE HA H -10.240 3.174 -2.661 1.00 . A A . 35 ILE HA 1 1
20 22803 1 1 38 ILE HB H -10.931 3.828 -4.928 1.00 . A A . 35 ILE HB 1 1
20 22804 1 1 38 ILE HD11 H -12.691 4.080 -3.553 1.00 . A A . 35 ILE HD11 1 1
20 22805 1 1 38 ILE HD12 H -12.776 2.774 -2.372 1.00 . A A . 35 ILE HD12 1 1
20 22806 1 1 38 ILE HD13 H -14.010 2.910 -3.625 1.00 . A A . 35 ILE HD13 1 1
20 22807 1 1 38 ILE HG12 H -12.707 1.986 -5.208 1.00 . A A . 35 ILE HG12 1 1
20 22808 1 1 38 ILE HG13 H -11.960 1.230 -3.805 1.00 . A A . 35 ILE HG13 1 1
20 22809 1 1 38 ILE HG21 H -9.163 2.334 -6.017 1.00 . A A . 35 ILE HG21 1 1
20 22810 1 1 38 ILE HG22 H -10.735 2.453 -6.810 1.00 . A A . 35 ILE HG22 1 1
20 22811 1 1 38 ILE HG23 H -10.341 1.033 -5.841 1.00 . A A . 35 ILE HG23 1 1
20 22812 1 1 38 ILE N N -8.542 3.374 -3.821 1.00 . A A . 35 ILE N 1 1
20 22813 1 1 38 ILE O O -10.293 0.620 -2.404 1.00 . A A . 35 ILE O 1 1
20 22814 1 1 39 GLU C C -7.565 -0.938 -2.148 1.00 . A A . 36 GLU C 1 1
20 22815 1 1 39 GLU CA C -8.168 -0.751 -3.537 1.00 . A A . 36 GLU CA 1 1
20 22816 1 1 39 GLU CB C -7.187 -1.246 -4.603 1.00 . A A . 36 GLU CB 1 1
20 22817 1 1 39 GLU CD C -6.970 -2.070 -6.980 1.00 . A A . 36 GLU CD 1 1
20 22818 1 1 39 GLU CG C -7.746 -1.196 -6.014 1.00 . A A . 36 GLU CG 1 1
20 22819 1 1 39 GLU H H -7.955 1.177 -4.384 1.00 . A A . 36 GLU H 1 1
20 22820 1 1 39 GLU HA H -9.078 -1.329 -3.602 1.00 . A A . 36 GLU HA 1 1
20 22821 1 1 39 GLU HB2 H -6.298 -0.634 -4.567 1.00 . A A . 36 GLU HB2 1 1
20 22822 1 1 39 GLU HB3 H -6.918 -2.268 -4.380 1.00 . A A . 36 GLU HB3 1 1
20 22823 1 1 39 GLU HG2 H -8.772 -1.531 -5.994 1.00 . A A . 36 GLU HG2 1 1
20 22824 1 1 39 GLU HG3 H -7.708 -0.176 -6.367 1.00 . A A . 36 GLU HG3 1 1
20 22825 1 1 39 GLU N N -8.509 0.646 -3.774 1.00 . A A . 36 GLU N 1 1
20 22826 1 1 39 GLU O O -7.786 -1.957 -1.496 1.00 . A A . 36 GLU O 1 1
20 22827 1 1 39 GLU OE1 O -6.553 -3.177 -6.575 1.00 . A A . 36 GLU OE1 1 1
20 22828 1 1 39 GLU OE2 O -6.779 -1.650 -8.140 1.00 . A A . 36 GLU OE2 1 1
20 22829 1 1 40 LEU C C -7.201 0.094 0.722 1.00 . A A . 37 LEU C 1 1
20 22830 1 1 40 LEU CA C -6.164 0.002 -0.393 1.00 . A A . 37 LEU CA 1 1
20 22831 1 1 40 LEU CB C -5.144 1.132 -0.253 1.00 . A A . 37 LEU CB 1 1
20 22832 1 1 40 LEU CD1 C -3.455 -0.375 0.824 1.00 . A A . 37 LEU CD1 1 1
20 22833 1 1 40 LEU CD2 C -3.137 2.105 0.888 1.00 . A A . 37 LEU CD2 1 1
20 22834 1 1 40 LEU CG C -4.153 0.974 0.902 1.00 . A A . 37 LEU CG 1 1
20 22835 1 1 40 LEU H H -6.662 0.842 -2.271 1.00 . A A . 37 LEU H 1 1
20 22836 1 1 40 LEU HA H -5.651 -0.946 -0.313 1.00 . A A . 37 LEU HA 1 1
20 22837 1 1 40 LEU HB2 H -4.584 1.199 -1.175 1.00 . A A . 37 LEU HB2 1 1
20 22838 1 1 40 LEU HB3 H -5.682 2.059 -0.111 1.00 . A A . 37 LEU HB3 1 1
20 22839 1 1 40 LEU HD11 H -3.428 -0.707 -0.202 1.00 . A A . 37 LEU HD11 1 1
20 22840 1 1 40 LEU HD12 H -3.994 -1.094 1.423 1.00 . A A . 37 LEU HD12 1 1
20 22841 1 1 40 LEU HD13 H -2.446 -0.278 1.198 1.00 . A A . 37 LEU HD13 1 1
20 22842 1 1 40 LEU HD21 H -2.656 2.147 -0.078 1.00 . A A . 37 LEU HD21 1 1
20 22843 1 1 40 LEU HD22 H -2.395 1.931 1.653 1.00 . A A . 37 LEU HD22 1 1
20 22844 1 1 40 LEU HD23 H -3.639 3.043 1.081 1.00 . A A . 37 LEU HD23 1 1
20 22845 1 1 40 LEU HG H -4.692 1.018 1.837 1.00 . A A . 37 LEU HG 1 1
20 22846 1 1 40 LEU N N -6.801 0.054 -1.704 1.00 . A A . 37 LEU N 1 1
20 22847 1 1 40 LEU O O -7.089 -0.584 1.745 1.00 . A A . 37 LEU O 1 1
20 22848 1 1 41 ILE C C -10.096 -0.155 1.660 1.00 . A A . 38 ILE C 1 1
20 22849 1 1 41 ILE CA C -9.266 1.116 1.505 1.00 . A A . 38 ILE CA 1 1
20 22850 1 1 41 ILE CB C -10.199 2.282 1.127 1.00 . A A . 38 ILE CB 1 1
20 22851 1 1 41 ILE CD1 C -8.484 3.975 1.949 1.00 . A A . 38 ILE CD1 1 1
20 22852 1 1 41 ILE CG1 C -9.382 3.538 0.813 1.00 . A A . 38 ILE CG1 1 1
20 22853 1 1 41 ILE CG2 C -11.190 2.557 2.248 1.00 . A A . 38 ILE CG2 1 1
20 22854 1 1 41 ILE H H -8.243 1.446 -0.318 1.00 . A A . 38 ILE H 1 1
20 22855 1 1 41 ILE HA H -8.801 1.346 2.453 1.00 . A A . 38 ILE HA 1 1
20 22856 1 1 41 ILE HB H -10.757 1.997 0.248 1.00 . A A . 38 ILE HB 1 1
20 22857 1 1 41 ILE HD11 H -9.053 4.002 2.868 1.00 . A A . 38 ILE HD11 1 1
20 22858 1 1 41 ILE HD12 H -8.091 4.958 1.740 1.00 . A A . 38 ILE HD12 1 1
20 22859 1 1 41 ILE HD13 H -7.668 3.275 2.053 1.00 . A A . 38 ILE HD13 1 1
20 22860 1 1 41 ILE HG12 H -8.758 3.347 -0.048 1.00 . A A . 38 ILE HG12 1 1
20 22861 1 1 41 ILE HG13 H -10.056 4.352 0.590 1.00 . A A . 38 ILE HG13 1 1
20 22862 1 1 41 ILE HG21 H -10.842 3.391 2.838 1.00 . A A . 38 ILE HG21 1 1
20 22863 1 1 41 ILE HG22 H -11.276 1.683 2.874 1.00 . A A . 38 ILE HG22 1 1
20 22864 1 1 41 ILE HG23 H -12.155 2.793 1.825 1.00 . A A . 38 ILE HG23 1 1
20 22865 1 1 41 ILE N N -8.209 0.935 0.518 1.00 . A A . 38 ILE N 1 1
20 22866 1 1 41 ILE O O -10.492 -0.520 2.767 1.00 . A A . 38 ILE O 1 1
20 22867 1 1 42 LYS C C -10.445 -3.137 1.367 1.00 . A A . 39 LYS C 1 1
20 22868 1 1 42 LYS CA C -11.143 -2.054 0.552 1.00 . A A . 39 LYS CA 1 1
20 22869 1 1 42 LYS CB C -11.379 -2.544 -0.877 1.00 . A A . 39 LYS CB 1 1
20 22870 1 1 42 LYS CD C -12.508 -1.775 -2.987 1.00 . A A . 39 LYS CD 1 1
20 22871 1 1 42 LYS CE C -13.800 -2.054 -3.737 1.00 . A A . 39 LYS CE 1 1
20 22872 1 1 42 LYS CG C -12.667 -2.022 -1.494 1.00 . A A . 39 LYS CG 1 1
20 22873 1 1 42 LYS H H -10.018 -0.481 -0.312 1.00 . A A . 39 LYS H 1 1
20 22874 1 1 42 LYS HA H -12.096 -1.833 1.010 1.00 . A A . 39 LYS HA 1 1
20 22875 1 1 42 LYS HB2 H -10.554 -2.227 -1.496 1.00 . A A . 39 LYS HB2 1 1
20 22876 1 1 42 LYS HB3 H -11.421 -3.624 -0.872 1.00 . A A . 39 LYS HB3 1 1
20 22877 1 1 42 LYS HD2 H -12.228 -0.744 -3.142 1.00 . A A . 39 LYS HD2 1 1
20 22878 1 1 42 LYS HD3 H -11.733 -2.423 -3.369 1.00 . A A . 39 LYS HD3 1 1
20 22879 1 1 42 LYS HE2 H -13.721 -1.642 -4.732 1.00 . A A . 39 LYS HE2 1 1
20 22880 1 1 42 LYS HE3 H -13.940 -3.124 -3.802 1.00 . A A . 39 LYS HE3 1 1
20 22881 1 1 42 LYS HG2 H -13.449 -2.749 -1.342 1.00 . A A . 39 LYS HG2 1 1
20 22882 1 1 42 LYS HG3 H -12.935 -1.094 -1.012 1.00 . A A . 39 LYS HG3 1 1
20 22883 1 1 42 LYS HZ1 H -15.449 -2.162 -2.459 1.00 . A A . 39 LYS HZ1 1 1
20 22884 1 1 42 LYS HZ2 H -15.660 -1.103 -3.763 1.00 . A A . 39 LYS HZ2 1 1
20 22885 1 1 42 LYS HZ3 H -14.679 -0.656 -2.459 1.00 . A A . 39 LYS HZ3 1 1
20 22886 1 1 42 LYS N N -10.359 -0.824 0.542 1.00 . A A . 39 LYS N 1 1
20 22887 1 1 42 LYS NZ N -14.980 -1.451 -3.056 1.00 . A A . 39 LYS NZ 1 1
20 22888 1 1 42 LYS O O -11.092 -3.911 2.072 1.00 . A A . 39 LYS O 1 1
20 22889 1 1 43 PHE C C -8.481 -3.987 3.499 1.00 . A A . 40 PHE C 1 1
20 22890 1 1 43 PHE CA C -8.334 -4.175 1.992 1.00 . A A . 40 PHE CA 1 1
20 22891 1 1 43 PHE CB C -6.859 -4.076 1.597 1.00 . A A . 40 PHE CB 1 1
20 22892 1 1 43 PHE CD1 C -6.252 -6.435 0.996 1.00 . A A . 40 PHE CD1 1 1
20 22893 1 1 43 PHE CD2 C -5.202 -5.442 2.893 1.00 . A A . 40 PHE CD2 1 1
20 22894 1 1 43 PHE CE1 C -5.545 -7.603 1.211 1.00 . A A . 40 PHE CE1 1 1
20 22895 1 1 43 PHE CE2 C -4.492 -6.608 3.115 1.00 . A A . 40 PHE CE2 1 1
20 22896 1 1 43 PHE CG C -6.089 -5.343 1.834 1.00 . A A . 40 PHE CG 1 1
20 22897 1 1 43 PHE CZ C -4.663 -7.689 2.271 1.00 . A A . 40 PHE CZ 1 1
20 22898 1 1 43 PHE H H -8.661 -2.541 0.688 1.00 . A A . 40 PHE H 1 1
20 22899 1 1 43 PHE HA H -8.705 -5.153 1.728 1.00 . A A . 40 PHE HA 1 1
20 22900 1 1 43 PHE HB2 H -6.791 -3.838 0.546 1.00 . A A . 40 PHE HB2 1 1
20 22901 1 1 43 PHE HB3 H -6.391 -3.289 2.171 1.00 . A A . 40 PHE HB3 1 1
20 22902 1 1 43 PHE HD1 H -6.940 -6.368 0.167 1.00 . A A . 40 PHE HD1 1 1
20 22903 1 1 43 PHE HD2 H -5.068 -4.599 3.554 1.00 . A A . 40 PHE HD2 1 1
20 22904 1 1 43 PHE HE1 H -5.679 -8.446 0.551 1.00 . A A . 40 PHE HE1 1 1
20 22905 1 1 43 PHE HE2 H -3.804 -6.672 3.944 1.00 . A A . 40 PHE HE2 1 1
20 22906 1 1 43 PHE HZ H -4.109 -8.600 2.442 1.00 . A A . 40 PHE HZ 1 1
20 22907 1 1 43 PHE N N -9.120 -3.186 1.265 1.00 . A A . 40 PHE N 1 1
20 22908 1 1 43 PHE O O -8.700 -4.947 4.237 1.00 . A A . 40 PHE O 1 1
20 22909 1 1 44 ALA C C -9.921 -2.558 5.842 1.00 . A A . 41 ALA C 1 1
20 22910 1 1 44 ALA CA C -8.478 -2.429 5.369 1.00 . A A . 41 ALA CA 1 1
20 22911 1 1 44 ALA CB C -7.953 -1.027 5.645 1.00 . A A . 41 ALA CB 1 1
20 22912 1 1 44 ALA H H -8.183 -2.018 3.313 1.00 . A A . 41 ALA H 1 1
20 22913 1 1 44 ALA HA H -7.865 -3.130 5.917 1.00 . A A . 41 ALA HA 1 1
20 22914 1 1 44 ALA HB1 H -8.770 -0.323 5.603 1.00 . A A . 41 ALA HB1 1 1
20 22915 1 1 44 ALA HB2 H -7.215 -0.766 4.902 1.00 . A A . 41 ALA HB2 1 1
20 22916 1 1 44 ALA HB3 H -7.502 -0.998 6.626 1.00 . A A . 41 ALA HB3 1 1
20 22917 1 1 44 ALA N N -8.358 -2.743 3.950 1.00 . A A . 41 ALA N 1 1
20 22918 1 1 44 ALA O O -10.178 -2.903 6.995 1.00 . A A . 41 ALA O 1 1
20 22919 1 1 45 LYS C C -12.663 -3.785 5.662 1.00 . A A . 42 LYS C 1 1
20 22920 1 1 45 LYS CA C -12.279 -2.363 5.270 1.00 . A A . 42 LYS CA 1 1
20 22921 1 1 45 LYS CB C -13.125 -1.902 4.081 1.00 . A A . 42 LYS CB 1 1
20 22922 1 1 45 LYS CD C -14.445 0.238 4.166 1.00 . A A . 42 LYS CD 1 1
20 22923 1 1 45 LYS CE C -15.184 1.034 5.228 1.00 . A A . 42 LYS CE 1 1
20 22924 1 1 45 LYS CG C -14.437 -1.249 4.486 1.00 . A A . 42 LYS CG 1 1
20 22925 1 1 45 LYS H H -10.593 -2.007 4.041 1.00 . A A . 42 LYS H 1 1
20 22926 1 1 45 LYS HA H -12.465 -1.709 6.109 1.00 . A A . 42 LYS HA 1 1
20 22927 1 1 45 LYS HB2 H -12.554 -1.191 3.503 1.00 . A A . 42 LYS HB2 1 1
20 22928 1 1 45 LYS HB3 H -13.351 -2.759 3.463 1.00 . A A . 42 LYS HB3 1 1
20 22929 1 1 45 LYS HD2 H -13.424 0.589 4.112 1.00 . A A . 42 LYS HD2 1 1
20 22930 1 1 45 LYS HD3 H -14.930 0.388 3.213 1.00 . A A . 42 LYS HD3 1 1
20 22931 1 1 45 LYS HE2 H -16.153 1.312 4.843 1.00 . A A . 42 LYS HE2 1 1
20 22932 1 1 45 LYS HE3 H -15.310 0.414 6.104 1.00 . A A . 42 LYS HE3 1 1
20 22933 1 1 45 LYS HG2 H -15.245 -1.725 3.952 1.00 . A A . 42 LYS HG2 1 1
20 22934 1 1 45 LYS HG3 H -14.580 -1.379 5.549 1.00 . A A . 42 LYS HG3 1 1
20 22935 1 1 45 LYS HZ1 H -13.853 2.592 4.820 1.00 . A A . 42 LYS HZ1 1 1
20 22936 1 1 45 LYS HZ2 H -13.833 2.079 6.433 1.00 . A A . 42 LYS HZ2 1 1
20 22937 1 1 45 LYS HZ3 H -15.114 3.024 5.861 1.00 . A A . 42 LYS HZ3 1 1
20 22938 1 1 45 LYS N N -10.859 -2.277 4.944 1.00 . A A . 42 LYS N 1 1
20 22939 1 1 45 LYS NZ N -14.445 2.268 5.613 1.00 . A A . 42 LYS NZ 1 1
20 22940 1 1 45 LYS O O -13.482 -3.994 6.556 1.00 . A A . 42 LYS O 1 1
20 22941 1 1 46 SER C C -11.615 -6.631 6.521 1.00 . A A . 43 SER C 1 1
20 22942 1 1 46 SER CA C -12.345 -6.165 5.264 1.00 . A A . 43 SER CA 1 1
20 22943 1 1 46 SER CB C -11.936 -7.034 4.073 1.00 . A A . 43 SER CB 1 1
20 22944 1 1 46 SER H H -11.422 -4.531 4.284 1.00 . A A . 43 SER H 1 1
20 22945 1 1 46 SER HA H -13.409 -6.267 5.422 1.00 . A A . 43 SER HA 1 1
20 22946 1 1 46 SER HB2 H -12.480 -6.716 3.196 1.00 . A A . 43 SER HB2 1 1
20 22947 1 1 46 SER HB3 H -10.877 -6.925 3.897 1.00 . A A . 43 SER HB3 1 1
20 22948 1 1 46 SER HG H -12.674 -8.774 3.555 1.00 . A A . 43 SER HG 1 1
20 22949 1 1 46 SER N N -12.066 -4.762 4.986 1.00 . A A . 43 SER N 1 1
20 22950 1 1 46 SER O O -12.049 -7.568 7.191 1.00 . A A . 43 SER O 1 1
20 22951 1 1 46 SER OG O -12.221 -8.402 4.315 1.00 . A A . 43 SER OG 1 1
20 22952 1 1 47 ARG C C -10.262 -5.640 9.265 1.00 . A A . 44 ARG C 1 1
20 22953 1 1 47 ARG CA C -9.716 -6.319 8.012 1.00 . A A . 44 ARG CA 1 1
20 22954 1 1 47 ARG CB C -8.252 -5.928 7.803 1.00 . A A . 44 ARG CB 1 1
20 22955 1 1 47 ARG CD C -6.302 -7.511 7.640 1.00 . A A . 44 ARG CD 1 1
20 22956 1 1 47 ARG CG C -7.273 -6.801 8.572 1.00 . A A . 44 ARG CG 1 1
20 22957 1 1 47 ARG CZ C -4.939 -9.562 7.667 1.00 . A A . 44 ARG CZ 1 1
20 22958 1 1 47 ARG H H -10.206 -5.234 6.263 1.00 . A A . 44 ARG H 1 1
20 22959 1 1 47 ARG HA H -9.774 -7.390 8.143 1.00 . A A . 44 ARG HA 1 1
20 22960 1 1 47 ARG HB2 H -8.019 -6.000 6.750 1.00 . A A . 44 ARG HB2 1 1
20 22961 1 1 47 ARG HB3 H -8.116 -4.904 8.123 1.00 . A A . 44 ARG HB3 1 1
20 22962 1 1 47 ARG HD2 H -6.855 -7.910 6.804 1.00 . A A . 44 ARG HD2 1 1
20 22963 1 1 47 ARG HD3 H -5.579 -6.794 7.283 1.00 . A A . 44 ARG HD3 1 1
20 22964 1 1 47 ARG HE H -5.620 -8.621 9.289 1.00 . A A . 44 ARG HE 1 1
20 22965 1 1 47 ARG HG2 H -6.711 -6.180 9.253 1.00 . A A . 44 ARG HG2 1 1
20 22966 1 1 47 ARG HG3 H -7.828 -7.541 9.131 1.00 . A A . 44 ARG HG3 1 1
20 22967 1 1 47 ARG HH11 H -5.347 -8.851 5.818 1.00 . A A . 44 ARG HH11 1 1
20 22968 1 1 47 ARG HH12 H -4.389 -10.293 5.864 1.00 . A A . 44 ARG HH12 1 1
20 22969 1 1 47 ARG HH21 H -4.362 -10.518 9.351 1.00 . A A . 44 ARG HH21 1 1
20 22970 1 1 47 ARG HH22 H -3.831 -11.240 7.869 1.00 . A A . 44 ARG HH22 1 1
20 22971 1 1 47 ARG N N -10.505 -5.971 6.836 1.00 . A A . 44 ARG N 1 1
20 22972 1 1 47 ARG NE N -5.600 -8.603 8.310 1.00 . A A . 44 ARG NE 1 1
20 22973 1 1 47 ARG NH1 N -4.888 -9.569 6.341 1.00 . A A . 44 ARG NH1 1 1
20 22974 1 1 47 ARG NH2 N -4.327 -10.518 8.353 1.00 . A A . 44 ARG NH2 1 1
20 22975 1 1 47 ARG O O -10.029 -6.100 10.381 1.00 . A A . 44 ARG O 1 1
20 22976 1 1 48 GLU C C -10.490 -3.080 10.990 1.00 . A A . 45 GLU C 1 1
20 22977 1 1 48 GLU CA C -11.572 -3.801 10.192 1.00 . A A . 45 GLU CA 1 1
20 22978 1 1 48 GLU CB C -12.357 -4.743 11.109 1.00 . A A . 45 GLU CB 1 1
20 22979 1 1 48 GLU CD C -13.941 -4.687 13.075 1.00 . A A . 45 GLU CD 1 1
20 22980 1 1 48 GLU CG C -13.597 -4.108 11.716 1.00 . A A . 45 GLU CG 1 1
20 22981 1 1 48 GLU H H -11.145 -4.222 8.160 1.00 . A A . 45 GLU H 1 1
20 22982 1 1 48 GLU HA H -12.249 -3.066 9.783 1.00 . A A . 45 GLU HA 1 1
20 22983 1 1 48 GLU HB2 H -12.663 -5.607 10.538 1.00 . A A . 45 GLU HB2 1 1
20 22984 1 1 48 GLU HB3 H -11.712 -5.064 11.913 1.00 . A A . 45 GLU HB3 1 1
20 22985 1 1 48 GLU HG2 H -13.427 -3.048 11.826 1.00 . A A . 45 GLU HG2 1 1
20 22986 1 1 48 GLU HG3 H -14.432 -4.271 11.050 1.00 . A A . 45 GLU HG3 1 1
20 22987 1 1 48 GLU N N -10.992 -4.543 9.074 1.00 . A A . 45 GLU N 1 1
20 22988 1 1 48 GLU O O -10.549 -3.016 12.218 1.00 . A A . 45 GLU O 1 1
20 22989 1 1 48 GLU OE1 O -13.015 -5.142 13.778 1.00 . A A . 45 GLU OE1 1 1
20 22990 1 1 48 GLU OE2 O -15.136 -4.683 13.437 1.00 . A A . 45 GLU OE2 1 1
20 22991 1 1 49 THR C C -7.918 -0.673 10.047 1.00 . A A . 46 THR C 1 1
20 22992 1 1 49 THR CA C -8.410 -1.819 10.925 1.00 . A A . 46 THR CA 1 1
20 22993 1 1 49 THR CB C -7.229 -2.758 11.241 1.00 . A A . 46 THR CB 1 1
20 22994 1 1 49 THR CG2 C -6.652 -3.356 9.966 1.00 . A A . 46 THR CG2 1 1
20 22995 1 1 49 THR H H -9.515 -2.621 9.308 1.00 . A A . 46 THR H 1 1
20 22996 1 1 49 THR HA H -8.779 -1.412 11.856 1.00 . A A . 46 THR HA 1 1
20 22997 1 1 49 THR HB H -7.588 -3.562 11.868 1.00 . A A . 46 THR HB 1 1
20 22998 1 1 49 THR HG1 H -5.702 -1.509 11.324 1.00 . A A . 46 THR HG1 1 1
20 22999 1 1 49 THR HG21 H -6.446 -4.404 10.122 1.00 . A A . 46 THR HG21 1 1
20 23000 1 1 49 THR HG22 H -5.738 -2.842 9.710 1.00 . A A . 46 THR HG22 1 1
20 23001 1 1 49 THR HG23 H -7.365 -3.246 9.163 1.00 . A A . 46 THR HG23 1 1
20 23002 1 1 49 THR N N -9.505 -2.538 10.284 1.00 . A A . 46 THR N 1 1
20 23003 1 1 49 THR O O -7.598 -0.868 8.875 1.00 . A A . 46 THR O 1 1
20 23004 1 1 49 THR OG1 O -6.207 -2.041 11.944 1.00 . A A . 46 THR OG1 1 1
20 23005 1 1 50 PHE C C -5.936 1.984 10.161 1.00 . A A . 47 PHE C 1 1
20 23006 1 1 50 PHE CA C -7.410 1.704 9.889 1.00 . A A . 47 PHE CA 1 1
20 23007 1 1 50 PHE CB C -8.255 2.922 10.271 1.00 . A A . 47 PHE CB 1 1
20 23008 1 1 50 PHE CD1 C -8.852 2.706 12.698 1.00 . A A . 47 PHE CD1 1 1
20 23009 1 1 50 PHE CD2 C -7.233 4.341 12.072 1.00 . A A . 47 PHE CD2 1 1
20 23010 1 1 50 PHE CE1 C -8.722 3.079 14.023 1.00 . A A . 47 PHE CE1 1 1
20 23011 1 1 50 PHE CE2 C -7.099 4.718 13.395 1.00 . A A . 47 PHE CE2 1 1
20 23012 1 1 50 PHE CG C -8.111 3.331 11.709 1.00 . A A . 47 PHE CG 1 1
20 23013 1 1 50 PHE CZ C -7.844 4.088 14.371 1.00 . A A . 47 PHE CZ 1 1
20 23014 1 1 50 PHE H H -8.130 0.619 11.559 1.00 . A A . 47 PHE H 1 1
20 23015 1 1 50 PHE HA H -7.537 1.507 8.835 1.00 . A A . 47 PHE HA 1 1
20 23016 1 1 50 PHE HB2 H -7.960 3.761 9.657 1.00 . A A . 47 PHE HB2 1 1
20 23017 1 1 50 PHE HB3 H -9.296 2.699 10.090 1.00 . A A . 47 PHE HB3 1 1
20 23018 1 1 50 PHE HD1 H -9.539 1.917 12.427 1.00 . A A . 47 PHE HD1 1 1
20 23019 1 1 50 PHE HD2 H -6.650 4.834 11.309 1.00 . A A . 47 PHE HD2 1 1
20 23020 1 1 50 PHE HE1 H -9.306 2.585 14.784 1.00 . A A . 47 PHE HE1 1 1
20 23021 1 1 50 PHE HE2 H -6.412 5.506 13.664 1.00 . A A . 47 PHE HE2 1 1
20 23022 1 1 50 PHE HZ H -7.740 4.381 15.405 1.00 . A A . 47 PHE HZ 1 1
20 23023 1 1 50 PHE N N -7.861 0.525 10.621 1.00 . A A . 47 PHE N 1 1
20 23024 1 1 50 PHE O O -5.528 3.137 10.307 1.00 . A A . 47 PHE O 1 1
20 23025 1 1 51 ILE C C -2.896 0.321 9.416 1.00 . A A . 48 ILE C 1 1
20 23026 1 1 51 ILE CA C -3.709 1.055 10.477 1.00 . A A . 48 ILE CA 1 1
20 23027 1 1 51 ILE CB C -3.328 0.510 11.868 1.00 . A A . 48 ILE CB 1 1
20 23028 1 1 51 ILE CD1 C -4.310 0.272 14.204 1.00 . A A . 48 ILE CD1 1 1
20 23029 1 1 51 ILE CG1 C -4.247 1.100 12.940 1.00 . A A . 48 ILE CG1 1 1
20 23030 1 1 51 ILE CG2 C -1.873 0.822 12.181 1.00 . A A . 48 ILE CG2 1 1
20 23031 1 1 51 ILE H H -5.521 0.031 10.097 1.00 . A A . 48 ILE H 1 1
20 23032 1 1 51 ILE HA H -3.459 2.106 10.444 1.00 . A A . 48 ILE HA 1 1
20 23033 1 1 51 ILE HB H -3.447 -0.562 11.854 1.00 . A A . 48 ILE HB 1 1
20 23034 1 1 51 ILE HD11 H -3.822 0.803 15.008 1.00 . A A . 48 ILE HD11 1 1
20 23035 1 1 51 ILE HD12 H -3.811 -0.673 14.041 1.00 . A A . 48 ILE HD12 1 1
20 23036 1 1 51 ILE HD13 H -5.343 0.092 14.466 1.00 . A A . 48 ILE HD13 1 1
20 23037 1 1 51 ILE HG12 H -3.892 2.084 13.207 1.00 . A A . 48 ILE HG12 1 1
20 23038 1 1 51 ILE HG13 H -5.249 1.179 12.544 1.00 . A A . 48 ILE HG13 1 1
20 23039 1 1 51 ILE HG21 H -1.785 1.850 12.501 1.00 . A A . 48 ILE HG21 1 1
20 23040 1 1 51 ILE HG22 H -1.274 0.668 11.296 1.00 . A A . 48 ILE HG22 1 1
20 23041 1 1 51 ILE HG23 H -1.526 0.169 12.969 1.00 . A A . 48 ILE HG23 1 1
20 23042 1 1 51 ILE N N -5.138 0.924 10.226 1.00 . A A . 48 ILE N 1 1
20 23043 1 1 51 ILE O O -2.501 -0.830 9.608 1.00 . A A . 48 ILE O 1 1
20 23044 1 1 52 ILE C C -0.397 0.343 7.548 1.00 . A A . 49 ILE C 1 1
20 23045 1 1 52 ILE CA C -1.882 0.405 7.206 1.00 . A A . 49 ILE CA 1 1
20 23046 1 1 52 ILE CB C -2.066 1.200 5.899 1.00 . A A . 49 ILE CB 1 1
20 23047 1 1 52 ILE CD1 C -3.814 2.410 4.498 1.00 . A A . 49 ILE CD1 1 1
20 23048 1 1 52 ILE CG1 C -3.553 1.428 5.619 1.00 . A A . 49 ILE CG1 1 1
20 23049 1 1 52 ILE CG2 C -1.409 0.468 4.736 1.00 . A A . 49 ILE CG2 1 1
20 23050 1 1 52 ILE H H -2.989 1.908 8.204 1.00 . A A . 49 ILE H 1 1
20 23051 1 1 52 ILE HA H -2.246 -0.601 7.047 1.00 . A A . 49 ILE HA 1 1
20 23052 1 1 52 ILE HB H -1.577 2.155 6.012 1.00 . A A . 49 ILE HB 1 1
20 23053 1 1 52 ILE HD11 H -4.095 3.365 4.914 1.00 . A A . 49 ILE HD11 1 1
20 23054 1 1 52 ILE HD12 H -4.613 2.038 3.873 1.00 . A A . 49 ILE HD12 1 1
20 23055 1 1 52 ILE HD13 H -2.918 2.525 3.905 1.00 . A A . 49 ILE HD13 1 1
20 23056 1 1 52 ILE HG12 H -4.009 0.489 5.349 1.00 . A A . 49 ILE HG12 1 1
20 23057 1 1 52 ILE HG13 H -4.026 1.810 6.512 1.00 . A A . 49 ILE HG13 1 1
20 23058 1 1 52 ILE HG21 H -1.994 0.616 3.840 1.00 . A A . 49 ILE HG21 1 1
20 23059 1 1 52 ILE HG22 H -1.354 -0.587 4.961 1.00 . A A . 49 ILE HG22 1 1
20 23060 1 1 52 ILE HG23 H -0.412 0.857 4.583 1.00 . A A . 49 ILE HG23 1 1
20 23061 1 1 52 ILE N N -2.648 0.993 8.297 1.00 . A A . 49 ILE N 1 1
20 23062 1 1 52 ILE O O 0.348 1.289 7.292 1.00 . A A . 49 ILE O 1 1
20 23063 1 1 53 ASP C C 2.132 -1.883 7.523 1.00 . A A . 50 ASP C 1 1
20 23064 1 1 53 ASP CA C 1.420 -0.961 8.507 1.00 . A A . 50 ASP CA 1 1
20 23065 1 1 53 ASP CB C 1.513 -1.535 9.922 1.00 . A A . 50 ASP CB 1 1
20 23066 1 1 53 ASP CG C 0.741 -2.832 10.072 1.00 . A A . 50 ASP CG 1 1
20 23067 1 1 53 ASP H H -0.619 -1.493 8.307 1.00 . A A . 50 ASP H 1 1
20 23068 1 1 53 ASP HA H 1.901 0.007 8.488 1.00 . A A . 50 ASP HA 1 1
20 23069 1 1 53 ASP HB2 H 2.549 -1.727 10.159 1.00 . A A . 50 ASP HB2 1 1
20 23070 1 1 53 ASP HB3 H 1.114 -0.817 10.623 1.00 . A A . 50 ASP HB3 1 1
20 23071 1 1 53 ASP N N 0.025 -0.775 8.128 1.00 . A A . 50 ASP N 1 1
20 23072 1 1 53 ASP O O 1.552 -2.305 6.521 1.00 . A A . 50 ASP O 1 1
20 23073 1 1 53 ASP OD1 O 0.911 -3.727 9.217 1.00 . A A . 50 ASP OD1 1 1
20 23074 1 1 53 ASP OD2 O -0.035 -2.952 11.043 1.00 . A A . 50 ASP OD2 1 1
20 23075 1 1 54 ASP C C 3.509 -4.425 6.788 1.00 . A A . 51 ASP C 1 1
20 23076 1 1 54 ASP CA C 4.183 -3.066 6.953 1.00 . A A . 51 ASP CA 1 1
20 23077 1 1 54 ASP CB C 5.588 -3.249 7.530 1.00 . A A . 51 ASP CB 1 1
20 23078 1 1 54 ASP CG C 6.592 -3.683 6.481 1.00 . A A . 51 ASP CG 1 1
20 23079 1 1 54 ASP H H 3.800 -1.827 8.625 1.00 . A A . 51 ASP H 1 1
20 23080 1 1 54 ASP HA H 4.260 -2.595 5.985 1.00 . A A . 51 ASP HA 1 1
20 23081 1 1 54 ASP HB2 H 5.922 -2.312 7.953 1.00 . A A . 51 ASP HB2 1 1
20 23082 1 1 54 ASP HB3 H 5.557 -3.998 8.307 1.00 . A A . 51 ASP HB3 1 1
20 23083 1 1 54 ASP N N 3.392 -2.193 7.813 1.00 . A A . 51 ASP N 1 1
20 23084 1 1 54 ASP O O 3.647 -5.076 5.752 1.00 . A A . 51 ASP O 1 1
20 23085 1 1 54 ASP OD1 O 6.164 -4.202 5.428 1.00 . A A . 51 ASP OD1 1 1
20 23086 1 1 54 ASP OD2 O 7.807 -3.507 6.713 1.00 . A A . 51 ASP OD2 1 1
20 23087 1 1 55 GLU C C 0.905 -6.081 6.813 1.00 . A A . 52 GLU C 1 1
20 23088 1 1 55 GLU CA C 2.082 -6.127 7.783 1.00 . A A . 52 GLU CA 1 1
20 23089 1 1 55 GLU CB C 1.589 -6.498 9.183 1.00 . A A . 52 GLU CB 1 1
20 23090 1 1 55 GLU CD C 3.095 -8.436 9.777 1.00 . A A . 52 GLU CD 1 1
20 23091 1 1 55 GLU CG C 1.678 -7.985 9.485 1.00 . A A . 52 GLU CG 1 1
20 23092 1 1 55 GLU H H 2.707 -4.283 8.613 1.00 . A A . 52 GLU H 1 1
20 23093 1 1 55 GLU HA H 2.783 -6.877 7.448 1.00 . A A . 52 GLU HA 1 1
20 23094 1 1 55 GLU HB2 H 2.183 -5.968 9.913 1.00 . A A . 52 GLU HB2 1 1
20 23095 1 1 55 GLU HB3 H 0.558 -6.193 9.282 1.00 . A A . 52 GLU HB3 1 1
20 23096 1 1 55 GLU HG2 H 1.062 -8.202 10.346 1.00 . A A . 52 GLU HG2 1 1
20 23097 1 1 55 GLU HG3 H 1.308 -8.534 8.632 1.00 . A A . 52 GLU HG3 1 1
20 23098 1 1 55 GLU N N 2.780 -4.846 7.815 1.00 . A A . 52 GLU N 1 1
20 23099 1 1 55 GLU O O 0.603 -7.068 6.142 1.00 . A A . 52 GLU O 1 1
20 23100 1 1 55 GLU OE1 O 4.040 -7.755 9.327 1.00 . A A . 52 GLU OE1 1 1
20 23101 1 1 55 GLU OE2 O 3.260 -9.471 10.459 1.00 . A A . 52 GLU OE2 1 1
20 23102 1 1 56 ILE C C -0.442 -4.541 4.413 1.00 . A A . 53 ILE C 1 1
20 23103 1 1 56 ILE CA C -0.895 -4.753 5.854 1.00 . A A . 53 ILE CA 1 1
20 23104 1 1 56 ILE CB C -1.765 -3.559 6.289 1.00 . A A . 53 ILE CB 1 1
20 23105 1 1 56 ILE CD1 C -2.873 -4.871 8.168 1.00 . A A . 53 ILE CD1 1 1
20 23106 1 1 56 ILE CG1 C -2.077 -3.643 7.784 1.00 . A A . 53 ILE CG1 1 1
20 23107 1 1 56 ILE CG2 C -3.051 -3.518 5.476 1.00 . A A . 53 ILE CG2 1 1
20 23108 1 1 56 ILE H H 0.538 -4.179 7.302 1.00 . A A . 53 ILE H 1 1
20 23109 1 1 56 ILE HA H -1.497 -5.650 5.904 1.00 . A A . 53 ILE HA 1 1
20 23110 1 1 56 ILE HB H -1.216 -2.651 6.093 1.00 . A A . 53 ILE HB 1 1
20 23111 1 1 56 ILE HD11 H -2.296 -5.758 7.947 1.00 . A A . 53 ILE HD11 1 1
20 23112 1 1 56 ILE HD12 H -3.796 -4.893 7.607 1.00 . A A . 53 ILE HD12 1 1
20 23113 1 1 56 ILE HD13 H -3.095 -4.841 9.224 1.00 . A A . 53 ILE HD13 1 1
20 23114 1 1 56 ILE HG12 H -1.150 -3.663 8.337 1.00 . A A . 53 ILE HG12 1 1
20 23115 1 1 56 ILE HG13 H -2.648 -2.773 8.076 1.00 . A A . 53 ILE HG13 1 1
20 23116 1 1 56 ILE HG21 H -3.824 -4.065 5.994 1.00 . A A . 53 ILE HG21 1 1
20 23117 1 1 56 ILE HG22 H -2.881 -3.967 4.508 1.00 . A A . 53 ILE HG22 1 1
20 23118 1 1 56 ILE HG23 H -3.362 -2.491 5.345 1.00 . A A . 53 ILE HG23 1 1
20 23119 1 1 56 ILE N N 0.248 -4.928 6.743 1.00 . A A . 53 ILE N 1 1
20 23120 1 1 56 ILE O O -1.093 -4.996 3.474 1.00 . A A . 53 ILE O 1 1
20 23121 1 1 57 ALA C C 1.765 -4.837 2.277 1.00 . A A . 54 ALA C 1 1
20 23122 1 1 57 ALA CA C 1.217 -3.568 2.921 1.00 . A A . 54 ALA CA 1 1
20 23123 1 1 57 ALA CB C 2.301 -2.504 3.003 1.00 . A A . 54 ALA CB 1 1
20 23124 1 1 57 ALA H H 1.152 -3.504 5.036 1.00 . A A . 54 ALA H 1 1
20 23125 1 1 57 ALA HA H 0.415 -3.184 2.308 1.00 . A A . 54 ALA HA 1 1
20 23126 1 1 57 ALA HB1 H 2.808 -2.580 3.955 1.00 . A A . 54 ALA HB1 1 1
20 23127 1 1 57 ALA HB2 H 1.854 -1.526 2.910 1.00 . A A . 54 ALA HB2 1 1
20 23128 1 1 57 ALA HB3 H 3.012 -2.652 2.204 1.00 . A A . 54 ALA HB3 1 1
20 23129 1 1 57 ALA N N 0.678 -3.842 4.247 1.00 . A A . 54 ALA N 1 1
20 23130 1 1 57 ALA O O 1.626 -5.043 1.071 1.00 . A A . 54 ALA O 1 1
20 23131 1 1 58 ASN C C 1.862 -7.887 2.132 1.00 . A A . 55 ASN C 1 1
20 23132 1 1 58 ASN CA C 2.959 -6.935 2.596 1.00 . A A . 55 ASN CA 1 1
20 23133 1 1 58 ASN CB C 3.801 -7.599 3.686 1.00 . A A . 55 ASN CB 1 1
20 23134 1 1 58 ASN CG C 4.654 -8.732 3.149 1.00 . A A . 55 ASN CG 1 1
20 23135 1 1 58 ASN H H 2.469 -5.465 4.039 1.00 . A A . 55 ASN H 1 1
20 23136 1 1 58 ASN HA H 3.596 -6.700 1.756 1.00 . A A . 55 ASN HA 1 1
20 23137 1 1 58 ASN HB2 H 4.453 -6.862 4.130 1.00 . A A . 55 ASN HB2 1 1
20 23138 1 1 58 ASN HB3 H 3.144 -7.997 4.447 1.00 . A A . 55 ASN HB3 1 1
20 23139 1 1 58 ASN HD21 H 5.945 -7.428 2.383 1.00 . A A . 55 ASN HD21 1 1
20 23140 1 1 58 ASN HD22 H 6.320 -9.095 2.127 1.00 . A A . 55 ASN HD22 1 1
20 23141 1 1 58 ASN N N 2.391 -5.685 3.088 1.00 . A A . 55 ASN N 1 1
20 23142 1 1 58 ASN ND2 N 5.750 -8.383 2.486 1.00 . A A . 55 ASN ND2 1 1
20 23143 1 1 58 ASN O O 1.959 -8.485 1.060 1.00 . A A . 55 ASN O 1 1
20 23144 1 1 58 ASN OD1 O 4.332 -9.906 3.327 1.00 . A A . 55 ASN OD1 1 1
20 23145 1 1 59 GLU C C -1.078 -8.367 1.425 1.00 . A A . 56 GLU C 1 1
20 23146 1 1 59 GLU CA C -0.294 -8.904 2.618 1.00 . A A . 56 GLU CA 1 1
20 23147 1 1 59 GLU CB C -1.222 -9.056 3.824 1.00 . A A . 56 GLU CB 1 1
20 23148 1 1 59 GLU CD C -1.065 -11.554 4.167 1.00 . A A . 56 GLU CD 1 1
20 23149 1 1 59 GLU CG C -0.821 -10.182 4.764 1.00 . A A . 56 GLU CG 1 1
20 23150 1 1 59 GLU H H 0.802 -7.520 3.786 1.00 . A A . 56 GLU H 1 1
20 23151 1 1 59 GLU HA H 0.110 -9.871 2.362 1.00 . A A . 56 GLU HA 1 1
20 23152 1 1 59 GLU HB2 H -1.221 -8.133 4.385 1.00 . A A . 56 GLU HB2 1 1
20 23153 1 1 59 GLU HB3 H -2.225 -9.251 3.472 1.00 . A A . 56 GLU HB3 1 1
20 23154 1 1 59 GLU HG2 H 0.232 -10.088 4.988 1.00 . A A . 56 GLU HG2 1 1
20 23155 1 1 59 GLU HG3 H -1.393 -10.094 5.676 1.00 . A A . 56 GLU HG3 1 1
20 23156 1 1 59 GLU N N 0.821 -8.024 2.945 1.00 . A A . 56 GLU N 1 1
20 23157 1 1 59 GLU O O -1.652 -9.132 0.650 1.00 . A A . 56 GLU O 1 1
20 23158 1 1 59 GLU OE1 O -2.225 -11.848 3.807 1.00 . A A . 56 GLU OE1 1 1
20 23159 1 1 59 GLU OE2 O -0.097 -12.337 4.060 1.00 . A A . 56 GLU OE2 1 1
20 23160 1 1 60 PHE C C -1.268 -6.873 -1.163 1.00 . A A . 57 PHE C 1 1
20 23161 1 1 60 PHE CA C -1.812 -6.406 0.182 1.00 . A A . 57 PHE CA 1 1
20 23162 1 1 60 PHE CB C -1.702 -4.885 0.291 1.00 . A A . 57 PHE CB 1 1
20 23163 1 1 60 PHE CD1 C -3.905 -4.233 -0.718 1.00 . A A . 57 PHE CD1 1 1
20 23164 1 1 60 PHE CD2 C -1.910 -3.369 -1.697 1.00 . A A . 57 PHE CD2 1 1
20 23165 1 1 60 PHE CE1 C -4.662 -3.557 -1.655 1.00 . A A . 57 PHE CE1 1 1
20 23166 1 1 60 PHE CE2 C -2.661 -2.690 -2.638 1.00 . A A . 57 PHE CE2 1 1
20 23167 1 1 60 PHE CG C -2.522 -4.147 -0.729 1.00 . A A . 57 PHE CG 1 1
20 23168 1 1 60 PHE CZ C -4.040 -2.783 -2.615 1.00 . A A . 57 PHE CZ 1 1
20 23169 1 1 60 PHE H H -0.624 -6.487 1.932 1.00 . A A . 57 PHE H 1 1
20 23170 1 1 60 PHE HA H -2.853 -6.688 0.254 1.00 . A A . 57 PHE HA 1 1
20 23171 1 1 60 PHE HB2 H -2.034 -4.576 1.271 1.00 . A A . 57 PHE HB2 1 1
20 23172 1 1 60 PHE HB3 H -0.669 -4.595 0.161 1.00 . A A . 57 PHE HB3 1 1
20 23173 1 1 60 PHE HD1 H -4.393 -4.837 0.034 1.00 . A A . 57 PHE HD1 1 1
20 23174 1 1 60 PHE HD2 H -0.833 -3.295 -1.715 1.00 . A A . 57 PHE HD2 1 1
20 23175 1 1 60 PHE HE1 H -5.740 -3.632 -1.636 1.00 . A A . 57 PHE HE1 1 1
20 23176 1 1 60 PHE HE2 H -2.173 -2.086 -3.388 1.00 . A A . 57 PHE HE2 1 1
20 23177 1 1 60 PHE HZ H -4.630 -2.254 -3.348 1.00 . A A . 57 PHE HZ 1 1
20 23178 1 1 60 PHE N N -1.099 -7.046 1.282 1.00 . A A . 57 PHE N 1 1
20 23179 1 1 60 PHE O O -1.995 -7.445 -1.974 1.00 . A A . 57 PHE O 1 1
20 23180 1 1 61 LEU C C 0.612 -8.529 -2.826 1.00 . A A . 58 LEU C 1 1
20 23181 1 1 61 LEU CA C 0.660 -7.017 -2.642 1.00 . A A . 58 LEU CA 1 1
20 23182 1 1 61 LEU CB C 2.112 -6.534 -2.668 1.00 . A A . 58 LEU CB 1 1
20 23183 1 1 61 LEU CD1 C 3.786 -4.702 -2.316 1.00 . A A . 58 LEU CD1 1 1
20 23184 1 1 61 LEU CD2 C 1.579 -4.188 -3.373 1.00 . A A . 58 LEU CD2 1 1
20 23185 1 1 61 LEU CG C 2.307 -5.051 -2.351 1.00 . A A . 58 LEU CG 1 1
20 23186 1 1 61 LEU H H 0.545 -6.162 -0.709 1.00 . A A . 58 LEU H 1 1
20 23187 1 1 61 LEU HA H 0.121 -6.551 -3.454 1.00 . A A . 58 LEU HA 1 1
20 23188 1 1 61 LEU HB2 H 2.673 -7.112 -1.948 1.00 . A A . 58 LEU HB2 1 1
20 23189 1 1 61 LEU HB3 H 2.515 -6.725 -3.650 1.00 . A A . 58 LEU HB3 1 1
20 23190 1 1 61 LEU HD11 H 4.257 -5.035 -3.229 1.00 . A A . 58 LEU HD11 1 1
20 23191 1 1 61 LEU HD12 H 4.251 -5.194 -1.473 1.00 . A A . 58 LEU HD12 1 1
20 23192 1 1 61 LEU HD13 H 3.903 -3.633 -2.219 1.00 . A A . 58 LEU HD13 1 1
20 23193 1 1 61 LEU HD21 H 1.874 -3.157 -3.248 1.00 . A A . 58 LEU HD21 1 1
20 23194 1 1 61 LEU HD22 H 0.513 -4.280 -3.226 1.00 . A A . 58 LEU HD22 1 1
20 23195 1 1 61 LEU HD23 H 1.835 -4.518 -4.368 1.00 . A A . 58 LEU HD23 1 1
20 23196 1 1 61 LEU HG H 1.891 -4.838 -1.377 1.00 . A A . 58 LEU HG 1 1
20 23197 1 1 61 LEU N N 0.017 -6.622 -1.395 1.00 . A A . 58 LEU N 1 1
20 23198 1 1 61 LEU O O 0.288 -9.026 -3.905 1.00 . A A . 58 LEU O 1 1
20 23199 1 1 62 LYS C C -0.458 -11.247 -2.153 1.00 . A A . 59 LYS C 1 1
20 23200 1 1 62 LYS CA C 0.931 -10.718 -1.806 1.00 . A A . 59 LYS CA 1 1
20 23201 1 1 62 LYS CB C 1.385 -11.290 -0.462 1.00 . A A . 59 LYS CB 1 1
20 23202 1 1 62 LYS CD C 3.530 -12.539 -0.849 1.00 . A A . 59 LYS CD 1 1
20 23203 1 1 62 LYS CE C 4.294 -12.102 0.389 1.00 . A A . 59 LYS CE 1 1
20 23204 1 1 62 LYS CG C 2.040 -12.656 -0.572 1.00 . A A . 59 LYS CG 1 1
20 23205 1 1 62 LYS H H 1.185 -8.808 -0.931 1.00 . A A . 59 LYS H 1 1
20 23206 1 1 62 LYS HA H 1.624 -11.029 -2.573 1.00 . A A . 59 LYS HA 1 1
20 23207 1 1 62 LYS HB2 H 2.096 -10.609 -0.016 1.00 . A A . 59 LYS HB2 1 1
20 23208 1 1 62 LYS HB3 H 0.527 -11.377 0.188 1.00 . A A . 59 LYS HB3 1 1
20 23209 1 1 62 LYS HD2 H 3.904 -13.501 -1.168 1.00 . A A . 59 LYS HD2 1 1
20 23210 1 1 62 LYS HD3 H 3.685 -11.812 -1.633 1.00 . A A . 59 LYS HD3 1 1
20 23211 1 1 62 LYS HE2 H 3.752 -11.297 0.865 1.00 . A A . 59 LYS HE2 1 1
20 23212 1 1 62 LYS HE3 H 4.363 -12.938 1.069 1.00 . A A . 59 LYS HE3 1 1
20 23213 1 1 62 LYS HG2 H 1.897 -13.190 0.355 1.00 . A A . 59 LYS HG2 1 1
20 23214 1 1 62 LYS HG3 H 1.574 -13.204 -1.380 1.00 . A A . 59 LYS HG3 1 1
20 23215 1 1 62 LYS HZ1 H 6.007 -12.099 -0.806 1.00 . A A . 59 LYS HZ1 1 1
20 23216 1 1 62 LYS HZ2 H 6.319 -11.855 0.839 1.00 . A A . 59 LYS HZ2 1 1
20 23217 1 1 62 LYS HZ3 H 5.666 -10.603 -0.094 1.00 . A A . 59 LYS HZ3 1 1
20 23218 1 1 62 LYS N N 0.935 -9.260 -1.763 1.00 . A A . 59 LYS N 1 1
20 23219 1 1 62 LYS NZ N 5.667 -11.632 0.059 1.00 . A A . 59 LYS NZ 1 1
20 23220 1 1 62 LYS O O -0.593 -12.307 -2.765 1.00 . A A . 59 LYS O 1 1
20 23221 1 1 63 SER C C -3.241 -10.604 -3.477 1.00 . A A . 60 SER C 1 1
20 23222 1 1 63 SER CA C -2.863 -10.898 -2.029 1.00 . A A . 60 SER CA 1 1
20 23223 1 1 63 SER CB C -3.819 -10.171 -1.082 1.00 . A A . 60 SER CB 1 1
20 23224 1 1 63 SER H H -1.314 -9.668 -1.275 1.00 . A A . 60 SER H 1 1
20 23225 1 1 63 SER HA H -2.942 -11.961 -1.858 1.00 . A A . 60 SER HA 1 1
20 23226 1 1 63 SER HB2 H -3.752 -10.610 -0.098 1.00 . A A . 60 SER HB2 1 1
20 23227 1 1 63 SER HB3 H -3.546 -9.127 -1.030 1.00 . A A . 60 SER HB3 1 1
20 23228 1 1 63 SER HG H -5.338 -11.172 -1.809 1.00 . A A . 60 SER HG 1 1
20 23229 1 1 63 SER N N -1.485 -10.503 -1.760 1.00 . A A . 60 SER N 1 1
20 23230 1 1 63 SER O O -3.973 -11.370 -4.105 1.00 . A A . 60 SER O 1 1
20 23231 1 1 63 SER OG O -5.159 -10.270 -1.533 1.00 . A A . 60 SER OG 1 1
20 23232 1 1 64 ILE C C -1.901 -9.511 -6.322 1.00 . A A . 61 ILE C 1 1
20 23233 1 1 64 ILE CA C -3.026 -9.098 -5.376 1.00 . A A . 61 ILE CA 1 1
20 23234 1 1 64 ILE CB C -3.242 -7.577 -5.490 1.00 . A A . 61 ILE CB 1 1
20 23235 1 1 64 ILE CD1 C -1.590 -5.662 -5.796 1.00 . A A . 61 ILE CD1 1 1
20 23236 1 1 64 ILE CG1 C -2.032 -6.823 -4.930 1.00 . A A . 61 ILE CG1 1 1
20 23237 1 1 64 ILE CG2 C -4.514 -7.165 -4.763 1.00 . A A . 61 ILE CG2 1 1
20 23238 1 1 64 ILE H H -2.162 -8.921 -3.451 1.00 . A A . 61 ILE H 1 1
20 23239 1 1 64 ILE HA H -3.938 -9.591 -5.679 1.00 . A A . 61 ILE HA 1 1
20 23240 1 1 64 ILE HB H -3.359 -7.329 -6.534 1.00 . A A . 61 ILE HB 1 1
20 23241 1 1 64 ILE HD11 H -1.282 -6.032 -6.762 1.00 . A A . 61 ILE HD11 1 1
20 23242 1 1 64 ILE HD12 H -0.761 -5.156 -5.322 1.00 . A A . 61 ILE HD12 1 1
20 23243 1 1 64 ILE HD13 H -2.411 -4.972 -5.918 1.00 . A A . 61 ILE HD13 1 1
20 23244 1 1 64 ILE HG12 H -2.280 -6.433 -3.954 1.00 . A A . 61 ILE HG12 1 1
20 23245 1 1 64 ILE HG13 H -1.201 -7.507 -4.840 1.00 . A A . 61 ILE HG13 1 1
20 23246 1 1 64 ILE HG21 H -5.010 -6.383 -5.319 1.00 . A A . 61 ILE HG21 1 1
20 23247 1 1 64 ILE HG22 H -4.263 -6.803 -3.777 1.00 . A A . 61 ILE HG22 1 1
20 23248 1 1 64 ILE HG23 H -5.170 -8.018 -4.677 1.00 . A A . 61 ILE HG23 1 1
20 23249 1 1 64 ILE N N -2.739 -9.491 -4.001 1.00 . A A . 61 ILE N 1 1
20 23250 1 1 64 ILE O O -1.825 -9.029 -7.453 1.00 . A A . 61 ILE O 1 1
20 23251 1 1 65 GLY C C 0.891 -9.717 -7.253 1.00 . A A . 62 GLY C 1 1
20 23252 1 1 65 GLY CA C 0.075 -10.860 -6.683 1.00 . A A . 62 GLY CA 1 1
20 23253 1 1 65 GLY H H -1.138 -10.756 -4.951 1.00 . A A . 62 GLY H 1 1
20 23254 1 1 65 GLY HA2 H 0.722 -11.486 -6.084 1.00 . A A . 62 GLY HA2 1 1
20 23255 1 1 65 GLY HA3 H -0.319 -11.449 -7.499 1.00 . A A . 62 GLY HA3 1 1
20 23256 1 1 65 GLY N N -1.030 -10.404 -5.859 1.00 . A A . 62 GLY N 1 1
20 23257 1 1 65 GLY O O 1.120 -9.651 -8.461 1.00 . A A . 62 GLY O 1 1
20 23258 1 1 66 ALA C C 3.605 -7.892 -6.531 1.00 . A A . 63 ALA C 1 1
20 23259 1 1 66 ALA CA C 2.125 -7.666 -6.807 1.00 . A A . 63 ALA CA 1 1
20 23260 1 1 66 ALA CB C 1.641 -6.404 -6.111 1.00 . A A . 63 ALA CB 1 1
20 23261 1 1 66 ALA H H 1.115 -8.919 -5.433 1.00 . A A . 63 ALA H 1 1
20 23262 1 1 66 ALA HA H 1.983 -7.539 -7.871 1.00 . A A . 63 ALA HA 1 1
20 23263 1 1 66 ALA HB1 H 2.476 -5.738 -5.954 1.00 . A A . 63 ALA HB1 1 1
20 23264 1 1 66 ALA HB2 H 1.204 -6.664 -5.159 1.00 . A A . 63 ALA HB2 1 1
20 23265 1 1 66 ALA HB3 H 0.900 -5.915 -6.726 1.00 . A A . 63 ALA HB3 1 1
20 23266 1 1 66 ALA N N 1.330 -8.813 -6.384 1.00 . A A . 63 ALA N 1 1
20 23267 1 1 66 ALA O O 3.981 -8.376 -5.463 1.00 . A A . 63 ALA O 1 1
20 23268 1 1 67 GLU C C 6.610 -6.386 -7.646 1.00 . A A . 64 GLU C 1 1
20 23269 1 1 67 GLU CA C 5.887 -7.698 -7.360 1.00 . A A . 64 GLU CA 1 1
20 23270 1 1 67 GLU CB C 6.391 -8.790 -8.308 1.00 . A A . 64 GLU CB 1 1
20 23271 1 1 67 GLU CD C 7.453 -11.080 -8.218 1.00 . A A . 64 GLU CD 1 1
20 23272 1 1 67 GLU CG C 7.493 -9.651 -7.711 1.00 . A A . 64 GLU CG 1 1
20 23273 1 1 67 GLU H H 4.083 -7.156 -8.326 1.00 . A A . 64 GLU H 1 1
20 23274 1 1 67 GLU HA H 6.091 -7.994 -6.343 1.00 . A A . 64 GLU HA 1 1
20 23275 1 1 67 GLU HB2 H 5.563 -9.433 -8.570 1.00 . A A . 64 GLU HB2 1 1
20 23276 1 1 67 GLU HB3 H 6.772 -8.324 -9.204 1.00 . A A . 64 GLU HB3 1 1
20 23277 1 1 67 GLU HG2 H 8.448 -9.220 -7.970 1.00 . A A . 64 GLU HG2 1 1
20 23278 1 1 67 GLU HG3 H 7.382 -9.662 -6.637 1.00 . A A . 64 GLU HG3 1 1
20 23279 1 1 67 GLU N N 4.445 -7.537 -7.498 1.00 . A A . 64 GLU N 1 1
20 23280 1 1 67 GLU O O 6.597 -5.892 -8.775 1.00 . A A . 64 GLU O 1 1
20 23281 1 1 67 GLU OE1 O 6.339 -11.618 -8.387 1.00 . A A . 64 GLU OE1 1 1
20 23282 1 1 67 GLU OE2 O 8.535 -11.658 -8.446 1.00 . A A . 64 GLU OE2 1 1
20 23283 1 1 68 VAL C C 9.476 -4.795 -6.671 1.00 . A A . 65 VAL C 1 1
20 23284 1 1 68 VAL CA C 7.968 -4.571 -6.762 1.00 . A A . 65 VAL CA 1 1
20 23285 1 1 68 VAL CB C 7.540 -3.545 -5.693 1.00 . A A . 65 VAL CB 1 1
20 23286 1 1 68 VAL CG1 C 7.876 -4.045 -4.295 1.00 . A A . 65 VAL CG1 1 1
20 23287 1 1 68 VAL CG2 C 8.191 -2.195 -5.956 1.00 . A A . 65 VAL CG2 1 1
20 23288 1 1 68 VAL H H 7.214 -6.267 -5.745 1.00 . A A . 65 VAL H 1 1
20 23289 1 1 68 VAL HA H 7.736 -4.162 -7.735 1.00 . A A . 65 VAL HA 1 1
20 23290 1 1 68 VAL HB H 6.469 -3.421 -5.755 1.00 . A A . 65 VAL HB 1 1
20 23291 1 1 68 VAL HG11 H 8.927 -3.884 -4.098 1.00 . A A . 65 VAL HG11 1 1
20 23292 1 1 68 VAL HG12 H 7.655 -5.100 -4.226 1.00 . A A . 65 VAL HG12 1 1
20 23293 1 1 68 VAL HG13 H 7.289 -3.506 -3.569 1.00 . A A . 65 VAL HG13 1 1
20 23294 1 1 68 VAL HG21 H 9.097 -2.338 -6.525 1.00 . A A . 65 VAL HG21 1 1
20 23295 1 1 68 VAL HG22 H 8.427 -1.720 -5.015 1.00 . A A . 65 VAL HG22 1 1
20 23296 1 1 68 VAL HG23 H 7.510 -1.570 -6.515 1.00 . A A . 65 VAL HG23 1 1
20 23297 1 1 68 VAL N N 7.241 -5.826 -6.619 1.00 . A A . 65 VAL N 1 1
20 23298 1 1 68 VAL O O 10.000 -5.142 -5.614 1.00 . A A . 65 VAL O 1 1
20 23299 1 1 69 GLU C C 12.138 -4.524 -9.252 1.00 . A A . 66 GLU C 1 1
20 23300 1 1 69 GLU CA C 11.613 -4.773 -7.841 1.00 . A A . 66 GLU CA 1 1
20 23301 1 1 69 GLU CB C 11.994 -6.185 -7.382 1.00 . A A . 66 GLU CB 1 1
20 23302 1 1 69 GLU CD C 13.089 -7.619 -5.613 1.00 . A A . 66 GLU CD 1 1
20 23303 1 1 69 GLU CG C 12.748 -6.212 -6.062 1.00 . A A . 66 GLU CG 1 1
20 23304 1 1 69 GLU H H 9.689 -4.320 -8.600 1.00 . A A . 66 GLU H 1 1
20 23305 1 1 69 GLU HA H 12.059 -4.055 -7.173 1.00 . A A . 66 GLU HA 1 1
20 23306 1 1 69 GLU HB2 H 11.093 -6.769 -7.268 1.00 . A A . 66 GLU HB2 1 1
20 23307 1 1 69 GLU HB3 H 12.617 -6.644 -8.136 1.00 . A A . 66 GLU HB3 1 1
20 23308 1 1 69 GLU HG2 H 13.666 -5.654 -6.176 1.00 . A A . 66 GLU HG2 1 1
20 23309 1 1 69 GLU HG3 H 12.137 -5.744 -5.305 1.00 . A A . 66 GLU HG3 1 1
20 23310 1 1 69 GLU N N 10.165 -4.595 -7.790 1.00 . A A . 66 GLU N 1 1
20 23311 1 1 69 GLU O O 13.207 -3.940 -9.432 1.00 . A A . 66 GLU O 1 1
20 23312 1 1 69 GLU OE1 O 12.281 -8.536 -5.872 1.00 . A A . 66 GLU OE1 1 1
20 23313 1 1 69 GLU OE2 O 14.163 -7.803 -5.003 1.00 . A A . 66 GLU OE2 1 1
20 23314 1 1 70 LEU C C 13.114 -5.442 -11.926 1.00 . A A . 67 LEU C 1 1
20 23315 1 1 70 LEU CA C 11.760 -4.793 -11.641 1.00 . A A . 67 LEU CA 1 1
20 23316 1 1 70 LEU CB C 11.810 -3.304 -11.994 1.00 . A A . 67 LEU CB 1 1
20 23317 1 1 70 LEU CD1 C 10.088 -3.273 -13.815 1.00 . A A . 67 LEU CD1 1 1
20 23318 1 1 70 LEU CD2 C 9.391 -2.959 -11.434 1.00 . A A . 67 LEU CD2 1 1
20 23319 1 1 70 LEU CG C 10.484 -2.703 -12.461 1.00 . A A . 67 LEU CG 1 1
20 23320 1 1 70 LEU H H 10.536 -5.423 -10.033 1.00 . A A . 67 LEU H 1 1
20 23321 1 1 70 LEU HA H 11.010 -5.272 -12.253 1.00 . A A . 67 LEU HA 1 1
20 23322 1 1 70 LEU HB2 H 12.141 -2.760 -11.120 1.00 . A A . 67 LEU HB2 1 1
20 23323 1 1 70 LEU HB3 H 12.539 -3.166 -12.779 1.00 . A A . 67 LEU HB3 1 1
20 23324 1 1 70 LEU HD11 H 9.012 -3.296 -13.895 1.00 . A A . 67 LEU HD11 1 1
20 23325 1 1 70 LEU HD12 H 10.478 -4.276 -13.912 1.00 . A A . 67 LEU HD12 1 1
20 23326 1 1 70 LEU HD13 H 10.494 -2.652 -14.600 1.00 . A A . 67 LEU HD13 1 1
20 23327 1 1 70 LEU HD21 H 9.840 -3.118 -10.465 1.00 . A A . 67 LEU HD21 1 1
20 23328 1 1 70 LEU HD22 H 8.829 -3.836 -11.717 1.00 . A A . 67 LEU HD22 1 1
20 23329 1 1 70 LEU HD23 H 8.732 -2.105 -11.389 1.00 . A A . 67 LEU HD23 1 1
20 23330 1 1 70 LEU HG H 10.599 -1.635 -12.571 1.00 . A A . 67 LEU HG 1 1
20 23331 1 1 70 LEU N N 11.377 -4.967 -10.245 1.00 . A A . 67 LEU N 1 1
20 23332 1 1 70 LEU O O 14.118 -4.750 -12.105 1.00 . A A . 67 LEU O 1 1
20 23333 1 1 71 PRO C C 14.797 -7.473 -13.708 1.00 . A A . 68 PRO C 1 1
20 23334 1 1 71 PRO CA C 14.398 -7.523 -12.237 1.00 . A A . 68 PRO CA 1 1
20 23335 1 1 71 PRO CB C 14.045 -8.951 -11.827 1.00 . A A . 68 PRO CB 1 1
20 23336 1 1 71 PRO CD C 12.011 -7.689 -11.771 1.00 . A A . 68 PRO CD 1 1
20 23337 1 1 71 PRO CG C 12.579 -9.053 -12.064 1.00 . A A . 68 PRO CG 1 1
20 23338 1 1 71 PRO HA H 15.214 -7.161 -11.630 1.00 . A A . 68 PRO HA 1 1
20 23339 1 1 71 PRO HB2 H 14.595 -9.651 -12.439 1.00 . A A . 68 PRO HB2 1 1
20 23340 1 1 71 PRO HB3 H 14.287 -9.102 -10.786 1.00 . A A . 68 PRO HB3 1 1
20 23341 1 1 71 PRO HD2 H 11.212 -7.456 -12.460 1.00 . A A . 68 PRO HD2 1 1
20 23342 1 1 71 PRO HD3 H 11.657 -7.641 -10.751 1.00 . A A . 68 PRO HD3 1 1
20 23343 1 1 71 PRO HG2 H 12.389 -9.324 -13.093 1.00 . A A . 68 PRO HG2 1 1
20 23344 1 1 71 PRO HG3 H 12.148 -9.788 -11.399 1.00 . A A . 68 PRO HG3 1 1
20 23345 1 1 71 PRO N N 13.161 -6.784 -11.972 1.00 . A A . 68 PRO N 1 1
20 23346 1 1 71 PRO O O 14.262 -8.216 -14.532 1.00 . A A . 68 PRO O 1 1
20 23347 1 1 72 GLN C C 17.667 -6.877 -15.537 1.00 . A A . 69 GLN C 1 1
20 23348 1 1 72 GLN CA C 16.207 -6.451 -15.407 1.00 . A A . 69 GLN CA 1 1
20 23349 1 1 72 GLN CB C 16.043 -5.003 -15.878 1.00 . A A . 69 GLN CB 1 1
20 23350 1 1 72 GLN CD C 17.264 -2.829 -15.471 1.00 . A A . 69 GLN CD 1 1
20 23351 1 1 72 GLN CG C 16.485 -3.974 -14.851 1.00 . A A . 69 GLN CG 1 1
20 23352 1 1 72 GLN H H 16.128 -6.029 -13.334 1.00 . A A . 69 GLN H 1 1
20 23353 1 1 72 GLN HA H 15.603 -7.091 -16.031 1.00 . A A . 69 GLN HA 1 1
20 23354 1 1 72 GLN HB2 H 16.629 -4.859 -16.774 1.00 . A A . 69 GLN HB2 1 1
20 23355 1 1 72 GLN HB3 H 15.002 -4.829 -16.107 1.00 . A A . 69 GLN HB3 1 1
20 23356 1 1 72 GLN HE21 H 15.570 -1.941 -16.014 1.00 . A A . 69 GLN HE21 1 1
20 23357 1 1 72 GLN HE22 H 17.024 -1.110 -16.440 1.00 . A A . 69 GLN HE22 1 1
20 23358 1 1 72 GLN HG2 H 15.610 -3.571 -14.364 1.00 . A A . 69 GLN HG2 1 1
20 23359 1 1 72 GLN HG3 H 17.111 -4.461 -14.117 1.00 . A A . 69 GLN HG3 1 1
20 23360 1 1 72 GLN N N 15.740 -6.594 -14.033 1.00 . A A . 69 GLN N 1 1
20 23361 1 1 72 GLN NE2 N 16.547 -1.862 -16.031 1.00 . A A . 69 GLN NE2 1 1
20 23362 1 1 72 GLN O O 18.070 -7.443 -16.553 1.00 . A A . 69 GLN O 1 1
20 23363 1 1 72 GLN OE1 O 18.494 -2.814 -15.444 1.00 . A A . 69 GLN OE1 1 1
20 23364 1 1 73 GLU C C 20.166 -8.011 -13.438 1.00 . A A . 70 GLU C 1 1
20 23365 1 1 73 GLU CA C 19.869 -6.960 -14.502 1.00 . A A . 70 GLU CA 1 1
20 23366 1 1 73 GLU CB C 20.730 -5.718 -14.268 1.00 . A A . 70 GLU CB 1 1
20 23367 1 1 73 GLU CD C 22.473 -4.395 -15.531 1.00 . A A . 70 GLU CD 1 1
20 23368 1 1 73 GLU CG C 22.062 -5.755 -14.999 1.00 . A A . 70 GLU CG 1 1
20 23369 1 1 73 GLU H H 18.077 -6.150 -13.720 1.00 . A A . 70 GLU H 1 1
20 23370 1 1 73 GLU HA H 20.106 -7.372 -15.473 1.00 . A A . 70 GLU HA 1 1
20 23371 1 1 73 GLU HB2 H 20.186 -4.847 -14.601 1.00 . A A . 70 GLU HB2 1 1
20 23372 1 1 73 GLU HB3 H 20.929 -5.626 -13.210 1.00 . A A . 70 GLU HB3 1 1
20 23373 1 1 73 GLU HG2 H 22.825 -6.102 -14.318 1.00 . A A . 70 GLU HG2 1 1
20 23374 1 1 73 GLU HG3 H 21.984 -6.441 -15.830 1.00 . A A . 70 GLU HG3 1 1
20 23375 1 1 73 GLU N N 18.455 -6.603 -14.502 1.00 . A A . 70 GLU N 1 1
20 23376 1 1 73 GLU O O 20.491 -9.155 -13.755 1.00 . A A . 70 GLU O 1 1
20 23377 1 1 73 GLU OE1 O 21.954 -3.379 -15.025 1.00 . A A . 70 GLU OE1 1 1
20 23378 1 1 73 GLU OE2 O 23.316 -4.347 -16.451 1.00 . A A . 70 GLU OE2 1 1
20 23379 1 1 74 ILE C C 19.358 -8.250 -9.902 1.00 . A A . 71 ILE C 1 1
20 23380 1 1 74 ILE CA C 20.311 -8.523 -11.064 1.00 . A A . 71 ILE CA 1 1
20 23381 1 1 74 ILE CB C 21.766 -8.406 -10.566 1.00 . A A . 71 ILE CB 1 1
20 23382 1 1 74 ILE CD1 C 23.510 -9.580 -9.129 1.00 . A A . 71 ILE CD1 1 1
20 23383 1 1 74 ILE CG1 C 22.043 -9.441 -9.473 1.00 . A A . 71 ILE CG1 1 1
20 23384 1 1 74 ILE CG2 C 22.046 -7.000 -10.057 1.00 . A A . 71 ILE CG2 1 1
20 23385 1 1 74 ILE H H 19.792 -6.689 -11.985 1.00 . A A . 71 ILE H 1 1
20 23386 1 1 74 ILE HA H 20.152 -9.531 -11.415 1.00 . A A . 71 ILE HA 1 1
20 23387 1 1 74 ILE HB H 22.423 -8.595 -11.402 1.00 . A A . 71 ILE HB 1 1
20 23388 1 1 74 ILE HD11 H 23.927 -10.417 -9.669 1.00 . A A . 71 ILE HD11 1 1
20 23389 1 1 74 ILE HD12 H 23.618 -9.746 -8.067 1.00 . A A . 71 ILE HD12 1 1
20 23390 1 1 74 ILE HD13 H 24.033 -8.676 -9.407 1.00 . A A . 71 ILE HD13 1 1
20 23391 1 1 74 ILE HG12 H 21.520 -9.152 -8.573 1.00 . A A . 71 ILE HG12 1 1
20 23392 1 1 74 ILE HG13 H 21.685 -10.405 -9.799 1.00 . A A . 71 ILE HG13 1 1
20 23393 1 1 74 ILE HG21 H 23.114 -6.850 -9.980 1.00 . A A . 71 ILE HG21 1 1
20 23394 1 1 74 ILE HG22 H 21.593 -6.872 -9.085 1.00 . A A . 71 ILE HG22 1 1
20 23395 1 1 74 ILE HG23 H 21.630 -6.278 -10.746 1.00 . A A . 71 ILE HG23 1 1
20 23396 1 1 74 ILE N N 20.055 -7.614 -12.174 1.00 . A A . 71 ILE N 1 1
20 23397 1 1 74 ILE O O 19.068 -7.098 -9.581 1.00 . A A . 71 ILE O 1 1
20 23398 1 1 75 LYS C C 16.684 -8.460 -8.568 1.00 . A A . 72 LYS C 1 1
20 23399 1 1 75 LYS CA C 17.955 -9.196 -8.152 1.00 . A A . 72 LYS CA 1 1
20 23400 1 1 75 LYS CB C 18.629 -8.461 -6.992 1.00 . A A . 72 LYS CB 1 1
20 23401 1 1 75 LYS CD C 20.335 -8.700 -5.161 1.00 . A A . 72 LYS CD 1 1
20 23402 1 1 75 LYS CE C 20.209 -8.982 -3.672 1.00 . A A . 72 LYS CE 1 1
20 23403 1 1 75 LYS CG C 19.239 -9.392 -5.955 1.00 . A A . 72 LYS CG 1 1
20 23404 1 1 75 LYS H H 19.143 -10.212 -9.579 1.00 . A A . 72 LYS H 1 1
20 23405 1 1 75 LYS HA H 17.690 -10.192 -7.830 1.00 . A A . 72 LYS HA 1 1
20 23406 1 1 75 LYS HB2 H 19.414 -7.832 -7.385 1.00 . A A . 72 LYS HB2 1 1
20 23407 1 1 75 LYS HB3 H 17.897 -7.840 -6.498 1.00 . A A . 72 LYS HB3 1 1
20 23408 1 1 75 LYS HD2 H 21.295 -9.056 -5.503 1.00 . A A . 72 LYS HD2 1 1
20 23409 1 1 75 LYS HD3 H 20.267 -7.633 -5.322 1.00 . A A . 72 LYS HD3 1 1
20 23410 1 1 75 LYS HE2 H 21.012 -8.479 -3.153 1.00 . A A . 72 LYS HE2 1 1
20 23411 1 1 75 LYS HE3 H 19.262 -8.599 -3.324 1.00 . A A . 72 LYS HE3 1 1
20 23412 1 1 75 LYS HG2 H 18.466 -9.715 -5.276 1.00 . A A . 72 LYS HG2 1 1
20 23413 1 1 75 LYS HG3 H 19.660 -10.249 -6.460 1.00 . A A . 72 LYS HG3 1 1
20 23414 1 1 75 LYS HZ1 H 19.746 -10.977 -4.088 1.00 . A A . 72 LYS HZ1 1 1
20 23415 1 1 75 LYS HZ2 H 19.878 -10.633 -2.435 1.00 . A A . 72 LYS HZ2 1 1
20 23416 1 1 75 LYS HZ3 H 21.271 -10.760 -3.388 1.00 . A A . 72 LYS HZ3 1 1
20 23417 1 1 75 LYS N N 18.875 -9.319 -9.276 1.00 . A A . 72 LYS N 1 1
20 23418 1 1 75 LYS NZ N 20.281 -10.440 -3.374 1.00 . A A . 72 LYS NZ 1 1
20 23419 1 1 75 LYS O O 16.725 -7.214 -8.652 1.00 . A A . 72 LYS O 1 1
20 23420 1 1 75 LYS OXT O 15.662 -9.136 -8.806 1.00 . A A . 72 LYS OXT 1 1
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