NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651384 |
6m3n   |
36320 | cing | 4-filtered-FRED | STAR | entry | full | 1431 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6m3n
# This FRED archive file contains, for PDB entry <6m3n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6m3n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6m3n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7297.74
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 $anti_CRIPSR_AcrIF7 A . 1 1
stop_
save_
save_anti_CRIPSR_AcrIF7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "anti CRIPSR AcrIF7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMTTFTSIVTTNPDFGGFEFYVEAGQQFDDSAYEEAYGVSVPSAVVEEMNAKAAQLKDGEWLNVSHEA
_Entity.Number_of_monomers 69
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 HIS . 1 1
3 MET . 1 1
4 THR . 1 1
5 THR . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 ILE . 1 1
10 VAL . 1 1
11 THR . 1 1
12 THR . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 PHE . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 GLU . 1 1
21 PHE . 1 1
22 TYR . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 GLN . 1 1
28 GLN . 1 1
29 PHE . 1 1
30 ASP . 1 1
31 ASP . 1 1
32 SER . 1 1
33 ALA . 1 1
34 TYR . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 TYR . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 SER . 1 1
42 VAL . 1 1
43 PRO . 1 1
44 SER . 1 1
45 ALA . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 MET . 1 1
51 ASN . 1 1
52 ALA . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 TRP . 1 1
63 LEU . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 SER . 1 1
67 HIS . 1 1
68 GLU . 1 1
69 ALA . 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
HIS 2 2 1 1
MET 3 3 1 1
THR 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
THR 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
PHE 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
GLU 20 20 1 1
PHE 21 21 1 1
TYR 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
GLN 27 27 1 1
GLN 28 28 1 1
PHE 29 29 1 1
ASP 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
ALA 33 33 1 1
TYR 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
TYR 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
VAL 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
ALA 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
MET 50 50 1 1
ASN 51 51 1 1
ALA 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
TRP 62 62 1 1
LEU 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
SER 66 66 1 1
HIS 67 67 1 1
GLU 68 68 1 1
ALA 69 69 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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10 1 . . . 1 1
11 1 . . . 1 1
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48 1 . . . 1 1
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569 1 . . . 1 1
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596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
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 3 MET HA . 1 . HA 1 1
1 1 2 1 1 4 THR H . 2 . HN 1 1
2 1 1 1 1 3 MET HA . 1 . HA 1 1
2 1 2 1 1 4 THR HB . 2 . HB 1 1
3 1 1 1 1 4 THR H . 2 . HN 1 1
3 1 2 1 1 4 THR HB . 2 . HB 1 1
4 1 1 1 1 4 THR H . 2 . HN 1 1
4 1 2 1 1 4 THR MG . 2 . HG2* 1 1
5 1 1 1 1 4 THR H . 2 . HN 1 1
5 1 2 1 1 5 THR H . 3 . HN 1 1
6 1 1 1 1 4 THR HA . 2 . HA 1 1
6 1 2 1 1 4 THR MG . 2 . HG2* 1 1
7 1 1 1 1 4 THR HA . 2 . HA 1 1
7 1 2 1 1 5 THR H . 3 . HN 1 1
8 1 1 1 1 4 THR HA . 2 . HA 1 1
8 1 2 1 1 5 THR HB . 3 . HB 1 1
9 1 1 1 1 4 THR HA . 2 . HA 1 1
9 1 2 1 1 5 THR MG . 3 . HG2* 1 1
10 1 1 1 1 4 THR HA . 2 . HA 1 1
10 1 2 1 1 67 HIS QB . 65 . HB* 1 1
11 1 1 1 1 4 THR HA . 2 . HA 1 1
11 1 2 1 1 68 GLU QG . 66 . HG* 1 1
12 1 1 1 1 4 THR HA . 2 . HA 1 1
12 1 2 1 1 69 ALA HA . 67 . HA 1 1
13 1 1 1 1 4 THR HA . 2 . HA 1 1
13 1 2 1 1 69 ALA MB . 67 . HB* 1 1
14 1 1 1 1 4 THR HB . 2 . HB 1 1
14 1 2 1 1 5 THR H . 3 . HN 1 1
15 1 1 1 1 4 THR HB . 2 . HB 1 1
15 1 2 1 1 6 PHE QE . 4 . HE* 1 1
16 1 1 1 1 4 THR HB . 2 . HB 1 1
16 1 2 1 1 67 HIS QB . 65 . HB* 1 1
17 1 1 1 1 4 THR MG . 2 . HG2* 1 1
17 1 2 1 1 5 THR H . 3 . HN 1 1
18 1 1 1 1 4 THR MG . 2 . HG2* 1 1
18 1 2 1 1 5 THR HA . 3 . HA 1 1
19 1 1 1 1 4 THR MG . 2 . HG2* 1 1
19 1 2 1 1 6 PHE QD . 4 . HD* 1 1
20 1 1 1 1 4 THR MG . 2 . HG2* 1 1
20 1 2 1 1 6 PHE QE . 4 . HE* 1 1
21 1 1 1 1 4 THR MG . 2 . HG2* 1 1
21 1 2 1 1 67 HIS QB . 65 . HB* 1 1
22 1 1 1 1 4 THR MG . 2 . HG2* 1 1
22 1 2 1 1 67 HIS HD2 . 65 . HD2 1 1
23 1 1 1 1 4 THR MG . 2 . HG2* 1 1
23 1 2 1 1 68 GLU H . 66 . HN 1 1
24 1 1 1 1 4 THR MG . 2 . HG2* 1 1
24 1 2 1 1 69 ALA H . 67 . HN 1 1
25 1 1 1 1 4 THR MG . 2 . HG2* 1 1
25 1 2 1 1 69 ALA HA . 67 . HA 1 1
26 1 1 1 1 5 THR H . 3 . HN 1 1
26 1 2 1 1 5 THR HB . 3 . HB 1 1
27 1 1 1 1 5 THR H . 3 . HN 1 1
27 1 2 1 1 5 THR MG . 3 . HG2* 1 1
28 1 1 1 1 5 THR H . 3 . HN 1 1
28 1 2 1 1 6 PHE H . 4 . HN 1 1
29 1 1 1 1 5 THR H . 3 . HN 1 1
29 1 2 1 1 6 PHE QD . 4 . HD* 1 1
30 1 1 1 1 5 THR H . 3 . HN 1 1
30 1 2 1 1 6 PHE QE . 4 . HE* 1 1
31 1 1 1 1 5 THR H . 3 . HN 1 1
31 1 2 1 1 67 HIS QB . 65 . HB* 1 1
32 1 1 1 1 5 THR H . 3 . HN 1 1
32 1 2 1 1 68 GLU H . 66 . HN 1 1
33 1 1 1 1 5 THR H . 3 . HN 1 1
33 1 2 1 1 68 GLU HB2 . 66 . HB2 1 1
34 1 1 1 1 5 THR H . 3 . HN 1 1
34 1 2 1 1 68 GLU HB3 . 66 . HB1 1 1
35 1 1 1 1 5 THR H . 3 . HN 1 1
35 1 2 1 1 68 GLU QG . 66 . HG* 1 1
36 1 1 1 1 5 THR H . 3 . HN 1 1
36 1 2 1 1 69 ALA HA . 67 . HA 1 1
37 1 1 1 1 5 THR HA . 3 . HA 1 1
37 1 2 1 1 5 THR MG . 3 . HG2* 1 1
38 1 1 1 1 5 THR HA . 3 . HA 1 1
38 1 2 1 1 6 PHE H . 4 . HN 1 1
39 1 1 1 1 5 THR HA . 3 . HA 1 1
39 1 2 1 1 6 PHE HB2 . 4 . HB2 1 1
40 1 1 1 1 5 THR HA . 3 . HA 1 1
40 1 2 1 1 6 PHE HB3 . 4 . HB1 1 1
41 1 1 1 1 5 THR HA . 3 . HA 1 1
41 1 2 1 1 6 PHE QD . 4 . HD* 1 1
42 1 1 1 1 5 THR HA . 3 . HA 1 1
42 1 2 1 1 67 HIS QB . 65 . HB* 1 1
43 1 1 1 1 5 THR HA . 3 . HA 1 1
43 1 2 1 1 68 GLU HB3 . 66 . HB1 1 1
44 1 1 1 1 5 THR HB . 3 . HB 1 1
44 1 2 1 1 6 PHE H . 4 . HN 1 1
45 1 1 1 1 5 THR HB . 3 . HB 1 1
45 1 2 1 1 68 GLU H . 66 . HN 1 1
46 1 1 1 1 5 THR HB . 3 . HB 1 1
46 1 2 1 1 68 GLU HB2 . 66 . HB2 1 1
47 1 1 1 1 5 THR HB . 3 . HB 1 1
47 1 2 1 1 68 GLU HB3 . 66 . HB1 1 1
48 1 1 1 1 5 THR HB . 3 . HB 1 1
48 1 2 1 1 68 GLU QG . 66 . HG* 1 1
49 1 1 1 1 5 THR MG . 3 . HG2* 1 1
49 1 2 1 1 6 PHE H . 4 . HN 1 1
50 1 1 1 1 5 THR MG . 3 . HG2* 1 1
50 1 2 1 1 68 GLU H . 66 . HN 1 1
51 1 1 1 1 5 THR MG . 3 . HG2* 1 1
51 1 2 1 1 68 GLU HA . 66 . HA 1 1
52 1 1 1 1 6 PHE H . 4 . HN 1 1
52 1 2 1 1 6 PHE HB2 . 4 . HB2 1 1
53 1 1 1 1 6 PHE H . 4 . HN 1 1
53 1 2 1 1 6 PHE HB3 . 4 . HB1 1 1
54 1 1 1 1 6 PHE H . 4 . HN 1 1
54 1 2 1 1 6 PHE QD . 4 . HD* 1 1
55 1 1 1 1 6 PHE H . 4 . HN 1 1
55 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
56 1 1 1 1 6 PHE H . 4 . HN 1 1
56 1 2 1 1 46 VAL QG . 44 . HG* 1 1
57 1 1 1 1 6 PHE H . 4 . HN 1 1
57 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
58 1 1 1 1 6 PHE H . 4 . HN 1 1
58 1 2 1 1 67 HIS QB . 65 . HB* 1 1
59 1 1 1 1 6 PHE HA . 4 . HA 1 1
59 1 2 1 1 6 PHE QD . 4 . HD* 1 1
60 1 1 1 1 6 PHE HA . 4 . HA 1 1
60 1 2 1 1 7 THR H . 5 . HN 1 1
61 1 1 1 1 6 PHE HA . 4 . HA 1 1
61 1 2 1 1 7 THR HB . 5 . HB 1 1
62 1 1 1 1 6 PHE HA . 4 . HA 1 1
62 1 2 1 1 7 THR MG . 5 . HG2* 1 1
63 1 1 1 1 6 PHE HA . 4 . HA 1 1
63 1 2 1 1 66 SER H . 64 . HN 1 1
64 1 1 1 1 6 PHE HA . 4 . HA 1 1
64 1 2 1 1 67 HIS HA . 65 . HA 1 1
65 1 1 1 1 6 PHE HA . 4 . HA 1 1
65 1 2 1 1 67 HIS QB . 65 . HB* 1 1
66 1 1 1 1 6 PHE HA . 4 . HA 1 1
66 1 2 1 1 68 GLU H . 66 . HN 1 1
67 1 1 1 1 6 PHE HB2 . 4 . HB2 1 1
67 1 2 1 1 7 THR H . 5 . HN 1 1
68 1 1 1 1 6 PHE HB2 . 4 . HB2 1 1
68 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
69 1 1 1 1 6 PHE HB2 . 4 . HB2 1 1
69 1 2 1 1 46 VAL QG . 44 . HG* 1 1
70 1 1 1 1 6 PHE HB2 . 4 . HB2 1 1
70 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
71 1 1 1 1 6 PHE HB2 . 4 . HB2 1 1
71 1 2 1 1 65 VAL QG . 63 . HG* 1 1
72 1 1 1 1 6 PHE HB3 . 4 . HB1 1 1
72 1 2 1 1 7 THR H . 5 . HN 1 1
73 1 1 1 1 6 PHE HB3 . 4 . HB1 1 1
73 1 2 1 1 42 VAL QG . 40 . HG* 1 1
74 1 1 1 1 6 PHE HB3 . 4 . HB1 1 1
74 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
75 1 1 1 1 6 PHE HB3 . 4 . HB1 1 1
75 1 2 1 1 46 VAL QG . 44 . HG* 1 1
76 1 1 1 1 6 PHE HB3 . 4 . HB1 1 1
76 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
77 1 1 1 1 6 PHE HB3 . 4 . HB1 1 1
77 1 2 1 1 65 VAL QG . 63 . HG* 1 1
78 1 1 1 1 6 PHE QD . 4 . HD* 1 1
78 1 2 1 1 7 THR H . 5 . HN 1 1
79 1 1 1 1 6 PHE QD . 4 . HD* 1 1
79 1 2 1 1 42 VAL HA . 40 . HA 1 1
80 1 1 1 1 6 PHE QD . 4 . HD* 1 1
80 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
81 1 1 1 1 6 PHE QD . 4 . HD* 1 1
81 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
82 1 1 1 1 6 PHE QD . 4 . HD* 1 1
82 1 2 1 1 43 PRO HD2 . 41 . HD2 1 1
83 1 1 1 1 6 PHE QD . 4 . HD* 1 1
83 1 2 1 1 43 PRO HG2 . 41 . HG2 1 1
84 1 1 1 1 6 PHE QD . 4 . HD* 1 1
84 1 2 1 1 43 PRO HG3 . 41 . HG1 1 1
85 1 1 1 1 6 PHE QD . 4 . HD* 1 1
85 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
86 1 1 1 1 6 PHE QD . 4 . HD* 1 1
86 1 2 1 1 46 VAL QG . 44 . HG* 1 1
87 1 1 1 1 6 PHE QD . 4 . HD* 1 1
87 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
88 1 1 1 1 6 PHE QD . 4 . HD* 1 1
88 1 2 1 1 66 SER H . 64 . HN 1 1
89 1 1 1 1 6 PHE QD . 4 . HD* 1 1
89 1 2 1 1 67 HIS HA . 65 . HA 1 1
90 1 1 1 1 6 PHE QD . 4 . HD* 1 1
90 1 2 1 1 67 HIS QB . 65 . HB* 1 1
91 1 1 1 1 6 PHE QE . 4 . HE* 1 1
91 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
92 1 1 1 1 6 PHE QE . 4 . HE* 1 1
92 1 2 1 1 42 VAL QG . 40 . HG* 1 1
93 1 1 1 1 6 PHE QE . 4 . HE* 1 1
93 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
94 1 1 1 1 6 PHE QE . 4 . HE* 1 1
94 1 2 1 1 43 PRO HD2 . 41 . HD2 1 1
95 1 1 1 1 6 PHE QE . 4 . HE* 1 1
95 1 2 1 1 43 PRO HD3 . 41 . HD1 1 1
96 1 1 1 1 6 PHE QE . 4 . HE* 1 1
96 1 2 1 1 43 PRO HG2 . 41 . HG2 1 1
97 1 1 1 1 6 PHE QE . 4 . HE* 1 1
97 1 2 1 1 43 PRO HG3 . 41 . HG1 1 1
98 1 1 1 1 6 PHE QE . 4 . HE* 1 1
98 1 2 1 1 67 HIS QB . 65 . HB* 1 1
99 1 1 1 1 7 THR H . 5 . HN 1 1
99 1 2 1 1 7 THR HB . 5 . HB 1 1
100 1 1 1 1 7 THR H . 5 . HN 1 1
100 1 2 1 1 7 THR MG . 5 . HG2* 1 1
101 1 1 1 1 7 THR H . 5 . HN 1 1
101 1 2 1 1 8 SER H . 6 . HN 1 1
102 1 1 1 1 7 THR H . 5 . HN 1 1
102 1 2 1 1 46 VAL QG . 44 . HG* 1 1
103 1 1 1 1 7 THR H . 5 . HN 1 1
103 1 2 1 1 65 VAL QG . 63 . HG* 1 1
104 1 1 1 1 7 THR H . 5 . HN 1 1
104 1 2 1 1 66 SER H . 64 . HN 1 1
105 1 1 1 1 7 THR H . 5 . HN 1 1
105 1 2 1 1 66 SER HB2 . 64 . HB2 1 1
106 1 1 1 1 7 THR H . 5 . HN 1 1
106 1 2 1 1 66 SER QB . 64 . HB* 1 1
107 1 1 1 1 7 THR H . 5 . HN 1 1
107 1 2 1 1 66 SER HB3 . 64 . HB1 1 1
108 1 1 1 1 7 THR H . 5 . HN 1 1
108 1 2 1 1 67 HIS HA . 65 . HA 1 1
109 1 1 1 1 7 THR H . 5 . HN 1 1
109 1 2 1 1 67 HIS QB . 65 . HB* 1 1
110 1 1 1 1 7 THR HA . 5 . HA 1 1
110 1 2 1 1 7 THR MG . 5 . HG2* 1 1
111 1 1 1 1 7 THR HA . 5 . HA 1 1
111 1 2 1 1 8 SER H . 6 . HN 1 1
112 1 1 1 1 7 THR HA . 5 . HA 1 1
112 1 2 1 1 8 SER HA . 6 . HA 1 1
113 1 1 1 1 7 THR HB . 5 . HB 1 1
113 1 2 1 1 8 SER H . 6 . HN 1 1
114 1 1 1 1 7 THR HB . 5 . HB 1 1
114 1 2 1 1 8 SER HA . 6 . HA 1 1
115 1 1 1 1 7 THR MG . 5 . HG2* 1 1
115 1 2 1 1 8 SER H . 6 . HN 1 1
116 1 1 1 1 8 SER H . 6 . HN 1 1
116 1 2 1 1 8 SER QB . 6 . HB* 1 1
117 1 1 1 1 8 SER H . 6 . HN 1 1
117 1 2 1 1 9 ILE HA . 7 . HA 1 1
118 1 1 1 1 8 SER HA . 6 . HA 1 1
118 1 2 1 1 9 ILE H . 7 . HN 1 1
119 1 1 1 1 8 SER HA . 6 . HA 1 1
119 1 2 1 1 9 ILE HA . 7 . HA 1 1
120 1 1 1 1 8 SER HA . 6 . HA 1 1
120 1 2 1 1 9 ILE HB . 7 . HB 1 1
121 1 1 1 1 8 SER HA . 6 . HA 1 1
121 1 2 1 1 9 ILE MD . 7 . HD1* 1 1
122 1 1 1 1 8 SER HA . 6 . HA 1 1
122 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
123 1 1 1 1 8 SER HA . 6 . HA 1 1
123 1 2 1 1 63 LEU HG . 61 . HG 1 1
124 1 1 1 1 8 SER HA . 6 . HA 1 1
124 1 2 1 1 64 ASN H . 62 . HN 1 1
125 1 1 1 1 8 SER HA . 6 . HA 1 1
125 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
126 1 1 1 1 8 SER HA . 6 . HA 1 1
126 1 2 1 1 65 VAL HA . 63 . HA 1 1
127 1 1 1 1 8 SER HA . 6 . HA 1 1
127 1 2 1 1 65 VAL MG1 . 63 . HG1* 1 1
128 1 1 1 1 8 SER HA . 6 . HA 1 1
128 1 2 1 1 65 VAL MG2 . 63 . HG2* 1 1
129 1 1 1 1 8 SER HA . 6 . HA 1 1
129 1 2 1 1 66 SER H . 64 . HN 1 1
130 1 1 1 1 8 SER QB . 6 . HB* 1 1
130 1 2 1 1 9 ILE H . 7 . HN 1 1
131 1 1 1 1 8 SER QB . 6 . HB* 1 1
131 1 2 1 1 9 ILE HA . 7 . HA 1 1
132 1 1 1 1 8 SER QB . 6 . HB* 1 1
132 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
133 1 1 1 1 8 SER QB . 6 . HB* 1 1
133 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
134 1 1 1 1 8 SER QB . 6 . HB* 1 1
134 1 2 1 1 63 LEU HG . 61 . HG 1 1
135 1 1 1 1 8 SER QB . 6 . HB* 1 1
135 1 2 1 1 64 ASN H . 62 . HN 1 1
136 1 1 1 1 8 SER QB . 6 . HB* 1 1
136 1 2 1 1 65 VAL QG . 63 . HG* 1 1
137 1 1 1 1 8 SER HB2 . 6 . HB2 1 1
137 1 2 1 1 65 VAL HA . 63 . HA 1 1
138 1 1 1 1 8 SER HB2 . 6 . HB2 1 1
138 1 2 1 1 65 VAL MG1 . 63 . HG1* 1 1
139 1 1 1 1 8 SER HB2 . 6 . HB2 1 1
139 1 2 1 1 65 VAL MG2 . 63 . HG2* 1 1
140 1 1 1 1 8 SER HB3 . 6 . HB1 1 1
140 1 2 1 1 65 VAL HA . 63 . HA 1 1
141 1 1 1 1 8 SER HB3 . 6 . HB1 1 1
141 1 2 1 1 65 VAL MG1 . 63 . HG1* 1 1
142 1 1 1 1 8 SER HB3 . 6 . HB1 1 1
142 1 2 1 1 65 VAL MG2 . 63 . HG2* 1 1
143 1 1 1 1 9 ILE H . 7 . HN 1 1
143 1 2 1 1 9 ILE HB . 7 . HB 1 1
144 1 1 1 1 9 ILE H . 7 . HN 1 1
144 1 2 1 1 9 ILE MD . 7 . HD1* 1 1
145 1 1 1 1 9 ILE H . 7 . HN 1 1
145 1 2 1 1 9 ILE HG12 . 7 . HG12 1 1
146 1 1 1 1 9 ILE H . 7 . HN 1 1
146 1 2 1 1 9 ILE QG . 7 . HG1* 1 1
147 1 1 1 1 9 ILE H . 7 . HN 1 1
147 1 2 1 1 9 ILE HG13 . 7 . HG11 1 1
148 1 1 1 1 9 ILE H . 7 . HN 1 1
148 1 2 1 1 9 ILE MG . 7 . HG2* 1 1
149 1 1 1 1 9 ILE H . 7 . HN 1 1
149 1 2 1 1 63 LEU HA . 61 . HA 1 1
150 1 1 1 1 9 ILE H . 7 . HN 1 1
150 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
151 1 1 1 1 9 ILE H . 7 . HN 1 1
151 1 2 1 1 64 ASN H . 62 . HN 1 1
152 1 1 1 1 9 ILE H . 7 . HN 1 1
152 1 2 1 1 64 ASN HB2 . 62 . HB2 1 1
153 1 1 1 1 9 ILE H . 7 . HN 1 1
153 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
154 1 1 1 1 9 ILE H . 7 . HN 1 1
154 1 2 1 1 65 VAL HA . 63 . HA 1 1
155 1 1 1 1 9 ILE HA . 7 . HA 1 1
155 1 2 1 1 9 ILE HG12 . 7 . HG12 1 1
156 1 1 1 1 9 ILE HA . 7 . HA 1 1
156 1 2 1 1 9 ILE HG13 . 7 . HG11 1 1
157 1 1 1 1 9 ILE HA . 7 . HA 1 1
157 1 2 1 1 9 ILE MG . 7 . HG2* 1 1
158 1 1 1 1 9 ILE HA . 7 . HA 1 1
158 1 2 1 1 10 VAL H . 8 . HN 1 1
159 1 1 1 1 9 ILE HB . 7 . HB 1 1
159 1 2 1 1 10 VAL H . 8 . HN 1 1
160 1 1 1 1 9 ILE HB . 7 . HB 1 1
160 1 2 1 1 64 ASN H . 62 . HN 1 1
161 1 1 1 1 9 ILE HB . 7 . HB 1 1
161 1 2 1 1 64 ASN HB2 . 62 . HB2 1 1
162 1 1 1 1 9 ILE HB . 7 . HB 1 1
162 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
163 1 1 1 1 9 ILE QG . 7 . HG1* 1 1
163 1 2 1 1 9 ILE MG . 7 . HG2* 1 1
164 1 1 1 1 9 ILE QG . 7 . HG1* 1 1
164 1 2 1 1 10 VAL H . 8 . HN 1 1
165 1 1 1 1 9 ILE HG12 . 7 . HG12 1 1
165 1 2 1 1 9 ILE MG . 7 . HG2* 1 1
166 1 1 1 1 9 ILE HG12 . 7 . HG12 1 1
166 1 2 1 1 10 VAL H . 8 . HN 1 1
167 1 1 1 1 9 ILE HG13 . 7 . HG11 1 1
167 1 2 1 1 9 ILE MG . 7 . HG2* 1 1
168 1 1 1 1 9 ILE HG13 . 7 . HG11 1 1
168 1 2 1 1 10 VAL H . 8 . HN 1 1
169 1 1 1 1 9 ILE MG . 7 . HG2* 1 1
169 1 2 1 1 10 VAL H . 8 . HN 1 1
170 1 1 1 1 9 ILE MG . 7 . HG2* 1 1
170 1 2 1 1 11 THR HB . 9 . HB 1 1
171 1 1 1 1 9 ILE MG . 7 . HG2* 1 1
171 1 2 1 1 64 ASN HB2 . 62 . HB2 1 1
172 1 1 1 1 9 ILE MG . 7 . HG2* 1 1
172 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
173 1 1 1 1 10 VAL H . 8 . HN 1 1
173 1 2 1 1 10 VAL HB . 8 . HB 1 1
174 1 1 1 1 10 VAL H . 8 . HN 1 1
174 1 2 1 1 10 VAL QG . 8 . HG* 1 1
175 1 1 1 1 10 VAL H . 8 . HN 1 1
175 1 2 1 1 11 THR H . 9 . HN 1 1
176 1 1 1 1 10 VAL H . 8 . HN 1 1
176 1 2 1 1 63 LEU HA . 61 . HA 1 1
177 1 1 1 1 10 VAL HA . 8 . HA 1 1
177 1 2 1 1 10 VAL MG1 . 8 . HG1* 1 1
178 1 1 1 1 10 VAL HA . 8 . HA 1 1
178 1 2 1 1 10 VAL QG . 8 . HG* 1 1
179 1 1 1 1 10 VAL HA . 8 . HA 1 1
179 1 2 1 1 10 VAL MG2 . 8 . HG2* 1 1
180 1 1 1 1 10 VAL HA . 8 . HA 1 1
180 1 2 1 1 11 THR H . 9 . HN 1 1
181 1 1 1 1 10 VAL HA . 8 . HA 1 1
181 1 2 1 1 11 THR MG . 9 . HG2* 1 1
182 1 1 1 1 10 VAL HA . 8 . HA 1 1
182 1 2 1 1 57 LEU MD2 . 55 . HD2* 1 1
183 1 1 1 1 10 VAL HA . 8 . HA 1 1
183 1 2 1 1 62 TRP H . 60 . HN 1 1
184 1 1 1 1 10 VAL HA . 8 . HA 1 1
184 1 2 1 1 63 LEU HA . 61 . HA 1 1
185 1 1 1 1 10 VAL HA . 8 . HA 1 1
185 1 2 1 1 63 LEU HB2 . 61 . HB2 1 1
186 1 1 1 1 10 VAL HA . 8 . HA 1 1
186 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
187 1 1 1 1 10 VAL HA . 8 . HA 1 1
187 1 2 1 1 64 ASN H . 62 . HN 1 1
188 1 1 1 1 10 VAL HB . 8 . HB 1 1
188 1 2 1 1 11 THR H . 9 . HN 1 1
189 1 1 1 1 10 VAL QG . 8 . HG* 1 1
189 1 2 1 1 11 THR H . 9 . HN 1 1
190 1 1 1 1 10 VAL QG . 8 . HG* 1 1
190 1 2 1 1 11 THR HA . 9 . HA 1 1
191 1 1 1 1 10 VAL QG . 8 . HG* 1 1
191 1 2 1 1 12 THR H . 10 . HN 1 1
192 1 1 1 1 10 VAL QG . 8 . HG* 1 1
192 1 2 1 1 12 THR HA . 10 . HA 1 1
193 1 1 1 1 10 VAL QG . 8 . HG* 1 1
193 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
194 1 1 1 1 10 VAL QG . 8 . HG* 1 1
194 1 2 1 1 61 GLU QG . 59 . HG* 1 1
195 1 1 1 1 10 VAL QG . 8 . HG* 1 1
195 1 2 1 1 62 TRP H . 60 . HN 1 1
196 1 1 1 1 10 VAL QG . 8 . HG* 1 1
196 1 2 1 1 63 LEU HA . 61 . HA 1 1
197 1 1 1 1 10 VAL MG1 . 8 . HG1* 1 1
197 1 2 1 1 63 LEU HA . 61 . HA 1 1
198 1 1 1 1 10 VAL MG2 . 8 . HG2* 1 1
198 1 2 1 1 63 LEU HA . 61 . HA 1 1
199 1 1 1 1 11 THR H . 9 . HN 1 1
199 1 2 1 1 11 THR MG . 9 . HG2* 1 1
200 1 1 1 1 11 THR H . 9 . HN 1 1
200 1 2 1 1 12 THR H . 10 . HN 1 1
201 1 1 1 1 11 THR H . 9 . HN 1 1
201 1 2 1 1 12 THR MG . 10 . HG2* 1 1
202 1 1 1 1 11 THR H . 9 . HN 1 1
202 1 2 1 1 57 LEU MD2 . 55 . HD2* 1 1
203 1 1 1 1 11 THR H . 9 . HN 1 1
203 1 2 1 1 62 TRP H . 60 . HN 1 1
204 1 1 1 1 11 THR H . 9 . HN 1 1
204 1 2 1 1 62 TRP HB2 . 60 . HB2 1 1
205 1 1 1 1 11 THR H . 9 . HN 1 1
205 1 2 1 1 63 LEU HA . 61 . HA 1 1
206 1 1 1 1 11 THR H . 9 . HN 1 1
206 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
207 1 1 1 1 11 THR H . 9 . HN 1 1
207 1 2 1 1 64 ASN H . 62 . HN 1 1
208 1 1 1 1 11 THR HA . 9 . HA 1 1
208 1 2 1 1 11 THR MG . 9 . HG2* 1 1
209 1 1 1 1 11 THR HA . 9 . HA 1 1
209 1 2 1 1 12 THR H . 10 . HN 1 1
210 1 1 1 1 11 THR HA . 9 . HA 1 1
210 1 2 1 1 12 THR HB . 10 . HB 1 1
211 1 1 1 1 11 THR HA . 9 . HA 1 1
211 1 2 1 1 12 THR MG . 10 . HG2* 1 1
212 1 1 1 1 11 THR HB . 9 . HB 1 1
212 1 2 1 1 12 THR H . 10 . HN 1 1
213 1 1 1 1 11 THR MG . 9 . HG2* 1 1
213 1 2 1 1 12 THR H . 10 . HN 1 1
214 1 1 1 1 11 THR MG . 9 . HG2* 1 1
214 1 2 1 1 12 THR HA . 10 . HA 1 1
215 1 1 1 1 11 THR MG . 9 . HG2* 1 1
215 1 2 1 1 12 THR HB . 10 . HB 1 1
216 1 1 1 1 11 THR MG . 9 . HG2* 1 1
216 1 2 1 1 13 ASN H . 11 . HN 1 1
217 1 1 1 1 11 THR MG . 9 . HG2* 1 1
217 1 2 1 1 13 ASN HA . 11 . HA 1 1
218 1 1 1 1 11 THR MG . 9 . HG2* 1 1
218 1 2 1 1 14 PRO HD2 . 12 . HD2 1 1
219 1 1 1 1 11 THR MG . 9 . HG2* 1 1
219 1 2 1 1 14 PRO HD3 . 12 . HD1 1 1
220 1 1 1 1 11 THR MG . 9 . HG2* 1 1
220 1 2 1 1 22 TYR QD . 20 . HD* 1 1
221 1 1 1 1 11 THR MG . 9 . HG2* 1 1
221 1 2 1 1 22 TYR QE . 20 . HE* 1 1
222 1 1 1 1 11 THR MG . 9 . HG2* 1 1
222 1 2 1 1 62 TRP H . 60 . HN 1 1
223 1 1 1 1 11 THR MG . 9 . HG2* 1 1
223 1 2 1 1 62 TRP HB2 . 60 . HB2 1 1
224 1 1 1 1 11 THR MG . 9 . HG2* 1 1
224 1 2 1 1 62 TRP HB3 . 60 . HB1 1 1
225 1 1 1 1 11 THR MG . 9 . HG2* 1 1
225 1 2 1 1 62 TRP HD1 . 60 . HD1 1 1
226 1 1 1 1 11 THR MG . 9 . HG2* 1 1
226 1 2 1 1 63 LEU HA . 61 . HA 1 1
227 1 1 1 1 11 THR MG . 9 . HG2* 1 1
227 1 2 1 1 64 ASN H . 62 . HN 1 1
228 1 1 1 1 11 THR MG . 9 . HG2* 1 1
228 1 2 1 1 64 ASN HA . 62 . HA 1 1
229 1 1 1 1 11 THR MG . 9 . HG2* 1 1
229 1 2 1 1 64 ASN HB2 . 62 . HB2 1 1
230 1 1 1 1 11 THR MG . 9 . HG2* 1 1
230 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
231 1 1 1 1 12 THR H . 10 . HN 1 1
231 1 2 1 1 12 THR HB . 10 . HB 1 1
232 1 1 1 1 12 THR H . 10 . HN 1 1
232 1 2 1 1 12 THR MG . 10 . HG2* 1 1
233 1 1 1 1 12 THR H . 10 . HN 1 1
233 1 2 1 1 13 ASN H . 11 . HN 1 1
234 1 1 1 1 12 THR H . 10 . HN 1 1
234 1 2 1 1 13 ASN QB . 11 . HB* 1 1
235 1 1 1 1 12 THR H . 10 . HN 1 1
235 1 2 1 1 13 ASN QD . 11 . HD2* 1 1
236 1 1 1 1 12 THR HA . 10 . HA 1 1
236 1 2 1 1 12 THR HB . 10 . HB 1 1
237 1 1 1 1 12 THR HA . 10 . HA 1 1
237 1 2 1 1 12 THR MG . 10 . HG2* 1 1
238 1 1 1 1 12 THR HA . 10 . HA 1 1
238 1 2 1 1 13 ASN QD . 11 . HD2* 1 1
239 1 1 1 1 12 THR HA . 10 . HA 1 1
239 1 2 1 1 14 PRO HD2 . 12 . HD2 1 1
240 1 1 1 1 12 THR HA . 10 . HA 1 1
240 1 2 1 1 14 PRO HD3 . 12 . HD1 1 1
241 1 1 1 1 12 THR HA . 10 . HA 1 1
241 1 2 1 1 61 GLU HB3 . 59 . HB1 1 1
242 1 1 1 1 12 THR HA . 10 . HA 1 1
242 1 2 1 1 61 GLU QG . 59 . HG* 1 1
243 1 1 1 1 12 THR HA . 10 . HA 1 1
243 1 2 1 1 62 TRP H . 60 . HN 1 1
244 1 1 1 1 12 THR HA . 10 . HA 1 1
244 1 2 1 1 62 TRP HB2 . 60 . HB2 1 1
245 1 1 1 1 12 THR HA . 10 . HA 1 1
245 1 2 1 1 62 TRP HD1 . 60 . HD1 1 1
246 1 1 1 1 12 THR HB . 10 . HB 1 1
246 1 2 1 1 62 TRP HD1 . 60 . HD1 1 1
247 1 1 1 1 12 THR MG . 10 . HG2* 1 1
247 1 2 1 1 13 ASN H . 11 . HN 1 1
248 1 1 1 1 12 THR MG . 10 . HG2* 1 1
248 1 2 1 1 61 GLU HA . 59 . HA 1 1
249 1 1 1 1 12 THR MG . 10 . HG2* 1 1
249 1 2 1 1 61 GLU QG . 59 . HG* 1 1
250 1 1 1 1 12 THR MG . 10 . HG2* 1 1
250 1 2 1 1 62 TRP H . 60 . HN 1 1
251 1 1 1 1 13 ASN H . 11 . HN 1 1
251 1 2 1 1 13 ASN QB . 11 . HB* 1 1
252 1 1 1 1 13 ASN H . 11 . HN 1 1
252 1 2 1 1 14 PRO HD2 . 12 . HD2 1 1
253 1 1 1 1 13 ASN H . 11 . HN 1 1
253 1 2 1 1 14 PRO HD3 . 12 . HD1 1 1
254 1 1 1 1 13 ASN HA . 11 . HA 1 1
254 1 2 1 1 14 PRO HD2 . 12 . HD2 1 1
255 1 1 1 1 13 ASN HA . 11 . HA 1 1
255 1 2 1 1 14 PRO HD3 . 12 . HD1 1 1
256 1 1 1 1 13 ASN HA . 11 . HA 1 1
256 1 2 1 1 14 PRO HG2 . 12 . HG2 1 1
257 1 1 1 1 13 ASN HA . 11 . HA 1 1
257 1 2 1 1 14 PRO QG . 12 . HG* 1 1
258 1 1 1 1 13 ASN HA . 11 . HA 1 1
258 1 2 1 1 14 PRO HG3 . 12 . HG1 1 1
259 1 1 1 1 13 ASN HA . 11 . HA 1 1
259 1 2 1 1 15 ASP H . 13 . HN 1 1
260 1 1 1 1 13 ASN QD . 11 . HD2* 1 1
260 1 2 1 1 14 PRO HD3 . 12 . HD1 1 1
261 1 1 1 1 14 PRO HA . 12 . HA 1 1
261 1 2 1 1 15 ASP H . 13 . HN 1 1
262 1 1 1 1 14 PRO HA . 12 . HA 1 1
262 1 2 1 1 15 ASP HA . 13 . HA 1 1
263 1 1 1 1 14 PRO HB2 . 12 . HB2 1 1
263 1 2 1 1 15 ASP H . 13 . HN 1 1
264 1 1 1 1 14 PRO HB2 . 12 . HB2 1 1
264 1 2 1 1 22 TYR QE . 20 . HE* 1 1
265 1 1 1 1 14 PRO HB3 . 12 . HB1 1 1
265 1 2 1 1 15 ASP H . 13 . HN 1 1
266 1 1 1 1 14 PRO HB3 . 12 . HB1 1 1
266 1 2 1 1 22 TYR QD . 20 . HD* 1 1
267 1 1 1 1 14 PRO HB3 . 12 . HB1 1 1
267 1 2 1 1 22 TYR QE . 20 . HE* 1 1
268 1 1 1 1 14 PRO HD3 . 12 . HD1 1 1
268 1 2 1 1 62 TRP HD1 . 60 . HD1 1 1
269 1 1 1 1 15 ASP H . 13 . HN 1 1
269 1 2 1 1 15 ASP HB2 . 13 . HB2 1 1
270 1 1 1 1 15 ASP H . 13 . HN 1 1
270 1 2 1 1 15 ASP QB . 13 . HB* 1 1
271 1 1 1 1 15 ASP H . 13 . HN 1 1
271 1 2 1 1 15 ASP HB3 . 13 . HB1 1 1
272 1 1 1 1 15 ASP H . 13 . HN 1 1
272 1 2 1 1 16 PHE H . 14 . HN 1 1
273 1 1 1 1 15 ASP H . 13 . HN 1 1
273 1 2 1 1 22 TYR QE . 20 . HE* 1 1
274 1 1 1 1 15 ASP HA . 13 . HA 1 1
274 1 2 1 1 16 PHE H . 14 . HN 1 1
275 1 1 1 1 15 ASP HA . 13 . HA 1 1
275 1 2 1 1 16 PHE QB . 14 . HB* 1 1
276 1 1 1 1 15 ASP HA . 13 . HA 1 1
276 1 2 1 1 17 GLY H . 15 . HN 1 1
277 1 1 1 1 15 ASP QB . 13 . HB* 1 1
277 1 2 1 1 16 PHE H . 14 . HN 1 1
278 1 1 1 1 15 ASP QB . 13 . HB* 1 1
278 1 2 1 1 16 PHE QB . 14 . HB* 1 1
279 1 1 1 1 15 ASP HB2 . 13 . HB2 1 1
279 1 2 1 1 16 PHE H . 14 . HN 1 1
280 1 1 1 1 15 ASP HB3 . 13 . HB1 1 1
280 1 2 1 1 16 PHE H . 14 . HN 1 1
281 1 1 1 1 16 PHE H . 14 . HN 1 1
281 1 2 1 1 16 PHE HB2 . 14 . HB2 1 1
282 1 1 1 1 16 PHE H . 14 . HN 1 1
282 1 2 1 1 16 PHE QB . 14 . HB* 1 1
283 1 1 1 1 16 PHE H . 14 . HN 1 1
283 1 2 1 1 16 PHE HB3 . 14 . HB1 1 1
284 1 1 1 1 16 PHE H . 14 . HN 1 1
284 1 2 1 1 16 PHE QD . 14 . HD* 1 1
285 1 1 1 1 16 PHE H . 14 . HN 1 1
285 1 2 1 1 17 GLY H . 15 . HN 1 1
286 1 1 1 1 16 PHE H . 14 . HN 1 1
286 1 2 1 1 17 GLY HA2 . 15 . HA2 1 1
287 1 1 1 1 16 PHE H . 14 . HN 1 1
287 1 2 1 1 17 GLY QA . 15 . HA* 1 1
288 1 1 1 1 16 PHE H . 14 . HN 1 1
288 1 2 1 1 17 GLY HA3 . 15 . HA1 1 1
289 1 1 1 1 16 PHE H . 14 . HN 1 1
289 1 2 1 1 18 GLY H . 16 . HN 1 1
290 1 1 1 1 16 PHE HA . 14 . HA 1 1
290 1 2 1 1 16 PHE QD . 14 . HD* 1 1
291 1 1 1 1 16 PHE HA . 14 . HA 1 1
291 1 2 1 1 18 GLY H . 16 . HN 1 1
292 1 1 1 1 16 PHE HB2 . 14 . HB2 1 1
292 1 2 1 1 17 GLY H . 15 . HN 1 1
293 1 1 1 1 16 PHE HB3 . 14 . HB1 1 1
293 1 2 1 1 17 GLY H . 15 . HN 1 1
294 1 1 1 1 16 PHE QD . 14 . HD* 1 1
294 1 2 1 1 17 GLY H . 15 . HN 1 1
295 1 1 1 1 17 GLY H . 15 . HN 1 1
295 1 2 1 1 18 GLY H . 16 . HN 1 1
296 1 1 1 1 18 GLY H . 16 . HN 1 1
296 1 2 1 1 19 PHE H . 17 . HN 1 1
297 1 1 1 1 18 GLY H . 16 . HN 1 1
297 1 2 1 1 20 GLU H . 18 . HN 1 1
298 1 1 1 1 18 GLY QA . 16 . HA* 1 1
298 1 2 1 1 19 PHE H . 17 . HN 1 1
299 1 1 1 1 18 GLY QA . 16 . HA* 1 1
299 1 2 1 1 20 GLU H . 18 . HN 1 1
300 1 1 1 1 18 GLY HA2 . 16 . HA2 1 1
300 1 2 1 1 19 PHE H . 17 . HN 1 1
301 1 1 1 1 18 GLY HA3 . 16 . HA1 1 1
301 1 2 1 1 19 PHE H . 17 . HN 1 1
302 1 1 1 1 19 PHE H . 17 . HN 1 1
302 1 2 1 1 19 PHE HB2 . 17 . HB2 1 1
303 1 1 1 1 19 PHE H . 17 . HN 1 1
303 1 2 1 1 19 PHE QB . 17 . HB* 1 1
304 1 1 1 1 19 PHE H . 17 . HN 1 1
304 1 2 1 1 19 PHE HB3 . 17 . HB1 1 1
305 1 1 1 1 19 PHE H . 17 . HN 1 1
305 1 2 1 1 19 PHE QD . 17 . HD* 1 1
306 1 1 1 1 19 PHE H . 17 . HN 1 1
306 1 2 1 1 20 GLU H . 18 . HN 1 1
307 1 1 1 1 19 PHE H . 17 . HN 1 1
307 1 2 1 1 20 GLU HB2 . 18 . HB2 1 1
308 1 1 1 1 19 PHE H . 17 . HN 1 1
308 1 2 1 1 20 GLU QG . 18 . HG* 1 1
309 1 1 1 1 19 PHE HA . 17 . HA 1 1
309 1 2 1 1 19 PHE QD . 17 . HD* 1 1
310 1 1 1 1 19 PHE HB2 . 17 . HB2 1 1
310 1 2 1 1 20 GLU H . 18 . HN 1 1
311 1 1 1 1 19 PHE HB3 . 17 . HB1 1 1
311 1 2 1 1 20 GLU H . 18 . HN 1 1
312 1 1 1 1 19 PHE QD . 17 . HD* 1 1
312 1 2 1 1 20 GLU H . 18 . HN 1 1
313 1 1 1 1 20 GLU H . 18 . HN 1 1
313 1 2 1 1 20 GLU HB2 . 18 . HB2 1 1
314 1 1 1 1 20 GLU H . 18 . HN 1 1
314 1 2 1 1 20 GLU HB3 . 18 . HB1 1 1
315 1 1 1 1 20 GLU H . 18 . HN 1 1
315 1 2 1 1 20 GLU HG2 . 18 . HG2 1 1
316 1 1 1 1 20 GLU H . 18 . HN 1 1
316 1 2 1 1 20 GLU QG . 18 . HG* 1 1
317 1 1 1 1 20 GLU H . 18 . HN 1 1
317 1 2 1 1 20 GLU HG3 . 18 . HG1 1 1
318 1 1 1 1 20 GLU H . 18 . HN 1 1
318 1 2 1 1 21 PHE H . 19 . HN 1 1
319 1 1 1 1 20 GLU H . 18 . HN 1 1
319 1 2 1 1 22 TYR QE . 20 . HE* 1 1
320 1 1 1 1 20 GLU HA . 18 . HA 1 1
320 1 2 1 1 20 GLU HG2 . 18 . HG2 1 1
321 1 1 1 1 20 GLU HA . 18 . HA 1 1
321 1 2 1 1 20 GLU QG . 18 . HG* 1 1
322 1 1 1 1 20 GLU HA . 18 . HA 1 1
322 1 2 1 1 20 GLU HG3 . 18 . HG1 1 1
323 1 1 1 1 20 GLU HA . 18 . HA 1 1
323 1 2 1 1 21 PHE H . 19 . HN 1 1
324 1 1 1 1 20 GLU HA . 18 . HA 1 1
324 1 2 1 1 21 PHE HB2 . 19 . HB2 1 1
325 1 1 1 1 20 GLU HA . 18 . HA 1 1
325 1 2 1 1 21 PHE HB3 . 19 . HB1 1 1
326 1 1 1 1 20 GLU HA . 18 . HA 1 1
326 1 2 1 1 22 TYR QE . 20 . HE* 1 1
327 1 1 1 1 20 GLU HA . 18 . HA 1 1
327 1 2 1 1 64 ASN QD . 62 . HD2* 1 1
328 1 1 1 1 20 GLU HB2 . 18 . HB2 1 1
328 1 2 1 1 21 PHE H . 19 . HN 1 1
329 1 1 1 1 20 GLU HB2 . 18 . HB2 1 1
329 1 2 1 1 22 TYR QE . 20 . HE* 1 1
330 1 1 1 1 20 GLU HB2 . 18 . HB2 1 1
330 1 2 1 1 64 ASN HD21 . 62 . HD21 1 1
331 1 1 1 1 20 GLU HB2 . 18 . HB2 1 1
331 1 2 1 1 64 ASN QD . 62 . HD2* 1 1
332 1 1 1 1 20 GLU HB2 . 18 . HB2 1 1
332 1 2 1 1 64 ASN HD22 . 62 . HD22 1 1
333 1 1 1 1 20 GLU HB3 . 18 . HB1 1 1
333 1 2 1 1 21 PHE H . 19 . HN 1 1
334 1 1 1 1 20 GLU HB3 . 18 . HB1 1 1
334 1 2 1 1 21 PHE HB3 . 19 . HB1 1 1
335 1 1 1 1 20 GLU HB3 . 18 . HB1 1 1
335 1 2 1 1 22 TYR QE . 20 . HE* 1 1
336 1 1 1 1 20 GLU HB3 . 18 . HB1 1 1
336 1 2 1 1 64 ASN HD21 . 62 . HD21 1 1
337 1 1 1 1 20 GLU HB3 . 18 . HB1 1 1
337 1 2 1 1 64 ASN QD . 62 . HD2* 1 1
338 1 1 1 1 20 GLU HB3 . 18 . HB1 1 1
338 1 2 1 1 64 ASN HD22 . 62 . HD22 1 1
339 1 1 1 1 20 GLU HB3 . 18 . HB1 1 1
339 1 2 1 1 65 VAL H . 63 . HN 1 1
340 1 1 1 1 20 GLU QG . 18 . HG* 1 1
340 1 2 1 1 21 PHE H . 19 . HN 1 1
341 1 1 1 1 20 GLU QG . 18 . HG* 1 1
341 1 2 1 1 22 TYR QE . 20 . HE* 1 1
342 1 1 1 1 20 GLU HG2 . 18 . HG2 1 1
342 1 2 1 1 21 PHE H . 19 . HN 1 1
343 1 1 1 1 20 GLU HG3 . 18 . HG1 1 1
343 1 2 1 1 21 PHE H . 19 . HN 1 1
344 1 1 1 1 21 PHE H . 19 . HN 1 1
344 1 2 1 1 21 PHE HB2 . 19 . HB2 1 1
345 1 1 1 1 21 PHE H . 19 . HN 1 1
345 1 2 1 1 21 PHE HB3 . 19 . HB1 1 1
346 1 1 1 1 21 PHE H . 19 . HN 1 1
346 1 2 1 1 21 PHE QD . 19 . HD* 1 1
347 1 1 1 1 21 PHE H . 19 . HN 1 1
347 1 2 1 1 22 TYR H . 20 . HN 1 1
348 1 1 1 1 21 PHE H . 19 . HN 1 1
348 1 2 1 1 64 ASN HD21 . 62 . HD21 1 1
349 1 1 1 1 21 PHE H . 19 . HN 1 1
349 1 2 1 1 64 ASN QD . 62 . HD2* 1 1
350 1 1 1 1 21 PHE H . 19 . HN 1 1
350 1 2 1 1 64 ASN HD22 . 62 . HD22 1 1
351 1 1 1 1 21 PHE H . 19 . HN 1 1
351 1 2 1 1 65 VAL H . 63 . HN 1 1
352 1 1 1 1 21 PHE HA . 19 . HA 1 1
352 1 2 1 1 21 PHE QD . 19 . HD* 1 1
353 1 1 1 1 21 PHE HA . 19 . HA 1 1
353 1 2 1 1 22 TYR H . 20 . HN 1 1
354 1 1 1 1 21 PHE HA . 19 . HA 1 1
354 1 2 1 1 22 TYR QD . 20 . HD* 1 1
355 1 1 1 1 21 PHE HB2 . 19 . HB2 1 1
355 1 2 1 1 22 TYR H . 20 . HN 1 1
356 1 1 1 1 21 PHE HB2 . 19 . HB2 1 1
356 1 2 1 1 34 TYR QD . 32 . HD* 1 1
357 1 1 1 1 21 PHE HB2 . 19 . HB2 1 1
357 1 2 1 1 34 TYR QE . 32 . HE* 1 1
358 1 1 1 1 21 PHE HB2 . 19 . HB2 1 1
358 1 2 1 1 37 ALA MB . 35 . HB* 1 1
359 1 1 1 1 21 PHE HB2 . 19 . HB2 1 1
359 1 2 1 1 38 TYR QE . 36 . HE* 1 1
360 1 1 1 1 21 PHE HB2 . 19 . HB2 1 1
360 1 2 1 1 65 VAL HB . 63 . HB 1 1
361 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
361 1 2 1 1 22 TYR H . 20 . HN 1 1
362 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
362 1 2 1 1 23 VAL MG2 . 21 . HG2* 1 1
363 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
363 1 2 1 1 34 TYR QE . 32 . HE* 1 1
364 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
364 1 2 1 1 38 TYR QE . 36 . HE* 1 1
365 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
365 1 2 1 1 65 VAL H . 63 . HN 1 1
366 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
366 1 2 1 1 65 VAL HB . 63 . HB 1 1
367 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
367 1 2 1 1 65 VAL MG1 . 63 . HG1* 1 1
368 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
368 1 2 1 1 65 VAL QG . 63 . HG* 1 1
369 1 1 1 1 21 PHE HB3 . 19 . HB1 1 1
369 1 2 1 1 65 VAL MG2 . 63 . HG2* 1 1
370 1 1 1 1 21 PHE QD . 19 . HD* 1 1
370 1 2 1 1 22 TYR H . 20 . HN 1 1
371 1 1 1 1 21 PHE QD . 19 . HD* 1 1
371 1 2 1 1 22 TYR HA . 20 . HA 1 1
372 1 1 1 1 21 PHE QD . 19 . HD* 1 1
372 1 2 1 1 23 VAL MG2 . 21 . HG2* 1 1
373 1 1 1 1 21 PHE QD . 19 . HD* 1 1
373 1 2 1 1 29 PHE HB2 . 27 . HB2 1 1
374 1 1 1 1 21 PHE QD . 19 . HD* 1 1
374 1 2 1 1 37 ALA MB . 35 . HB* 1 1
375 1 1 1 1 21 PHE QD . 19 . HD* 1 1
375 1 2 1 1 65 VAL HB . 63 . HB 1 1
376 1 1 1 1 21 PHE QD . 19 . HD* 1 1
376 1 2 1 1 65 VAL QG . 63 . HG* 1 1
377 1 1 1 1 22 TYR H . 20 . HN 1 1
377 1 2 1 1 22 TYR HB2 . 20 . HB2 1 1
378 1 1 1 1 22 TYR H . 20 . HN 1 1
378 1 2 1 1 22 TYR HB3 . 20 . HB1 1 1
379 1 1 1 1 22 TYR H . 20 . HN 1 1
379 1 2 1 1 22 TYR QD . 20 . HD* 1 1
380 1 1 1 1 22 TYR H . 20 . HN 1 1
380 1 2 1 1 23 VAL H . 21 . HN 1 1
381 1 1 1 1 22 TYR HA . 20 . HA 1 1
381 1 2 1 1 22 TYR QD . 20 . HD* 1 1
382 1 1 1 1 22 TYR HA . 20 . HA 1 1
382 1 2 1 1 23 VAL H . 21 . HN 1 1
383 1 1 1 1 22 TYR HA . 20 . HA 1 1
383 1 2 1 1 23 VAL HB . 21 . HB 1 1
384 1 1 1 1 22 TYR HA . 20 . HA 1 1
384 1 2 1 1 23 VAL MG2 . 21 . HG2* 1 1
385 1 1 1 1 22 TYR HA . 20 . HA 1 1
385 1 2 1 1 63 LEU HB3 . 61 . HB1 1 1
386 1 1 1 1 22 TYR HA . 20 . HA 1 1
386 1 2 1 1 64 ASN HA . 62 . HA 1 1
387 1 1 1 1 22 TYR HA . 20 . HA 1 1
387 1 2 1 1 65 VAL H . 63 . HN 1 1
388 1 1 1 1 22 TYR HA . 20 . HA 1 1
388 1 2 1 1 65 VAL QG . 63 . HG* 1 1
389 1 1 1 1 22 TYR HB2 . 20 . HB2 1 1
389 1 2 1 1 23 VAL H . 21 . HN 1 1
390 1 1 1 1 22 TYR HB2 . 20 . HB2 1 1
390 1 2 1 1 62 TRP HE3 . 60 . HE3 1 1
391 1 1 1 1 22 TYR HB3 . 20 . HB1 1 1
391 1 2 1 1 23 VAL H . 21 . HN 1 1
392 1 1 1 1 22 TYR HB3 . 20 . HB1 1 1
392 1 2 1 1 62 TRP HD1 . 60 . HD1 1 1
393 1 1 1 1 22 TYR HB3 . 20 . HB1 1 1
393 1 2 1 1 62 TRP HE3 . 60 . HE3 1 1
394 1 1 1 1 22 TYR QD . 20 . HD* 1 1
394 1 2 1 1 23 VAL H . 21 . HN 1 1
395 1 1 1 1 22 TYR QD . 20 . HD* 1 1
395 1 2 1 1 62 TRP HB2 . 60 . HB2 1 1
396 1 1 1 1 22 TYR QD . 20 . HD* 1 1
396 1 2 1 1 62 TRP HB3 . 60 . HB1 1 1
397 1 1 1 1 22 TYR QD . 20 . HD* 1 1
397 1 2 1 1 64 ASN H . 62 . HN 1 1
398 1 1 1 1 22 TYR QD . 20 . HD* 1 1
398 1 2 1 1 64 ASN HA . 62 . HA 1 1
399 1 1 1 1 22 TYR QD . 20 . HD* 1 1
399 1 2 1 1 64 ASN HB2 . 62 . HB2 1 1
400 1 1 1 1 22 TYR QD . 20 . HD* 1 1
400 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
401 1 1 1 1 22 TYR QD . 20 . HD* 1 1
401 1 2 1 1 65 VAL H . 63 . HN 1 1
402 1 1 1 1 22 TYR QE . 20 . HE* 1 1
402 1 2 1 1 64 ASN HA . 62 . HA 1 1
403 1 1 1 1 22 TYR QE . 20 . HE* 1 1
403 1 2 1 1 64 ASN HB2 . 62 . HB2 1 1
404 1 1 1 1 22 TYR QE . 20 . HE* 1 1
404 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
405 1 1 1 1 23 VAL H . 21 . HN 1 1
405 1 2 1 1 23 VAL HB . 21 . HB 1 1
406 1 1 1 1 23 VAL H . 21 . HN 1 1
406 1 2 1 1 23 VAL MG1 . 21 . HG1* 1 1
407 1 1 1 1 23 VAL H . 21 . HN 1 1
407 1 2 1 1 23 VAL MG2 . 21 . HG2* 1 1
408 1 1 1 1 23 VAL H . 21 . HN 1 1
408 1 2 1 1 24 GLU H . 22 . HN 1 1
409 1 1 1 1 23 VAL H . 21 . HN 1 1
409 1 2 1 1 62 TRP HA . 60 . HA 1 1
410 1 1 1 1 23 VAL H . 21 . HN 1 1
410 1 2 1 1 62 TRP HE3 . 60 . HE3 1 1
411 1 1 1 1 23 VAL H . 21 . HN 1 1
411 1 2 1 1 63 LEU HA . 61 . HA 1 1
412 1 1 1 1 23 VAL H . 21 . HN 1 1
412 1 2 1 1 63 LEU HB3 . 61 . HB1 1 1
413 1 1 1 1 23 VAL H . 21 . HN 1 1
413 1 2 1 1 64 ASN HA . 62 . HA 1 1
414 1 1 1 1 23 VAL H . 21 . HN 1 1
414 1 2 1 1 65 VAL QG . 63 . HG* 1 1
415 1 1 1 1 23 VAL HA . 21 . HA 1 1
415 1 2 1 1 23 VAL MG1 . 21 . HG1* 1 1
416 1 1 1 1 23 VAL HA . 21 . HA 1 1
416 1 2 1 1 23 VAL MG2 . 21 . HG2* 1 1
417 1 1 1 1 23 VAL HA . 21 . HA 1 1
417 1 2 1 1 24 GLU H . 22 . HN 1 1
418 1 1 1 1 23 VAL HA . 21 . HA 1 1
418 1 2 1 1 24 GLU HA . 22 . HA 1 1
419 1 1 1 1 23 VAL HA . 21 . HA 1 1
419 1 2 1 1 24 GLU QB . 22 . HB* 1 1
420 1 1 1 1 23 VAL HA . 21 . HA 1 1
420 1 2 1 1 27 GLN QB . 25 . HB* 1 1
421 1 1 1 1 23 VAL HA . 21 . HA 1 1
421 1 2 1 1 54 ALA MB . 52 . HB* 1 1
422 1 1 1 1 23 VAL HB . 21 . HB 1 1
422 1 2 1 1 24 GLU H . 22 . HN 1 1
423 1 1 1 1 23 VAL HB . 21 . HB 1 1
423 1 2 1 1 29 PHE HA . 27 . HA 1 1
424 1 1 1 1 23 VAL HB . 21 . HB 1 1
424 1 2 1 1 54 ALA MB . 52 . HB* 1 1
425 1 1 1 1 23 VAL HB . 21 . HB 1 1
425 1 2 1 1 62 TRP HA . 60 . HA 1 1
426 1 1 1 1 23 VAL HB . 21 . HB 1 1
426 1 2 1 1 63 LEU H . 61 . HN 1 1
427 1 1 1 1 23 VAL HB . 21 . HB 1 1
427 1 2 1 1 63 LEU HA . 61 . HA 1 1
428 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
428 1 2 1 1 24 GLU H . 22 . HN 1 1
429 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
429 1 2 1 1 27 GLN H . 25 . HN 1 1
430 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
430 1 2 1 1 27 GLN HA . 25 . HA 1 1
431 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
431 1 2 1 1 27 GLN HB2 . 25 . HB2 1 1
432 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
432 1 2 1 1 27 GLN QB . 25 . HB* 1 1
433 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
433 1 2 1 1 27 GLN HB3 . 25 . HB1 1 1
434 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
434 1 2 1 1 28 GLN H . 26 . HN 1 1
435 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
435 1 2 1 1 28 GLN HA . 26 . HA 1 1
436 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
436 1 2 1 1 29 PHE H . 27 . HN 1 1
437 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
437 1 2 1 1 29 PHE HA . 27 . HA 1 1
438 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
438 1 2 1 1 29 PHE HB2 . 27 . HB2 1 1
439 1 1 1 1 23 VAL MG1 . 21 . HG1* 1 1
439 1 2 1 1 54 ALA MB . 52 . HB* 1 1
440 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
440 1 2 1 1 24 GLU H . 22 . HN 1 1
441 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
441 1 2 1 1 27 GLN H . 25 . HN 1 1
442 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
442 1 2 1 1 29 PHE H . 27 . HN 1 1
443 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
443 1 2 1 1 29 PHE HA . 27 . HA 1 1
444 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
444 1 2 1 1 29 PHE HB2 . 27 . HB2 1 1
445 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
445 1 2 1 1 29 PHE HB3 . 27 . HB1 1 1
446 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
446 1 2 1 1 29 PHE QD . 27 . HD* 1 1
447 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
447 1 2 1 1 29 PHE QE . 27 . HE* 1 1
448 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
448 1 2 1 1 30 ASP H . 28 . HN 1 1
449 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
449 1 2 1 1 47 VAL HA . 45 . HA 1 1
450 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
450 1 2 1 1 50 MET HB2 . 48 . HB2 1 1
451 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
451 1 2 1 1 50 MET QB . 48 . HB* 1 1
452 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
452 1 2 1 1 50 MET HB3 . 48 . HB1 1 1
453 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
453 1 2 1 1 64 ASN HA . 62 . HA 1 1
454 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
454 1 2 1 1 65 VAL H . 63 . HN 1 1
455 1 1 1 1 23 VAL MG2 . 21 . HG2* 1 1
455 1 2 1 1 65 VAL QG . 63 . HG* 1 1
456 1 1 1 1 24 GLU H . 22 . HN 1 1
456 1 2 1 1 24 GLU HB2 . 22 . HB2 1 1
457 1 1 1 1 24 GLU H . 22 . HN 1 1
457 1 2 1 1 24 GLU QB . 22 . HB* 1 1
458 1 1 1 1 24 GLU H . 22 . HN 1 1
458 1 2 1 1 24 GLU HB3 . 22 . HB1 1 1
459 1 1 1 1 24 GLU H . 22 . HN 1 1
459 1 2 1 1 25 ALA H . 23 . HN 1 1
460 1 1 1 1 24 GLU H . 22 . HN 1 1
460 1 2 1 1 27 GLN H . 25 . HN 1 1
461 1 1 1 1 24 GLU H . 22 . HN 1 1
461 1 2 1 1 27 GLN HB2 . 25 . HB2 1 1
462 1 1 1 1 24 GLU H . 22 . HN 1 1
462 1 2 1 1 27 GLN QB . 25 . HB* 1 1
463 1 1 1 1 24 GLU H . 22 . HN 1 1
463 1 2 1 1 27 GLN HB3 . 25 . HB1 1 1
464 1 1 1 1 24 GLU H . 22 . HN 1 1
464 1 2 1 1 62 TRP HE3 . 60 . HE3 1 1
465 1 1 1 1 24 GLU HA . 22 . HA 1 1
465 1 2 1 1 25 ALA H . 23 . HN 1 1
466 1 1 1 1 24 GLU HA . 22 . HA 1 1
466 1 2 1 1 25 ALA HA . 23 . HA 1 1
467 1 1 1 1 24 GLU HA . 22 . HA 1 1
467 1 2 1 1 25 ALA MB . 23 . HB* 1 1
468 1 1 1 1 24 GLU QB . 22 . HB* 1 1
468 1 2 1 1 27 GLN H . 25 . HN 1 1
469 1 1 1 1 24 GLU QB . 22 . HB* 1 1
469 1 2 1 1 27 GLN QB . 25 . HB* 1 1
470 1 1 1 1 24 GLU QB . 22 . HB* 1 1
470 1 2 1 1 27 GLN QG . 25 . HG* 1 1
471 1 1 1 1 24 GLU HB2 . 22 . HB2 1 1
471 1 2 1 1 25 ALA H . 23 . HN 1 1
472 1 1 1 1 24 GLU HB3 . 22 . HB1 1 1
472 1 2 1 1 25 ALA H . 23 . HN 1 1
473 1 1 1 1 24 GLU QG . 22 . HG* 1 1
473 1 2 1 1 25 ALA H . 23 . HN 1 1
474 1 1 1 1 25 ALA H . 23 . HN 1 1
474 1 2 1 1 25 ALA MB . 23 . HB* 1 1
475 1 1 1 1 25 ALA H . 23 . HN 1 1
475 1 2 1 1 26 GLY H . 24 . HN 1 1
476 1 1 1 1 25 ALA H . 23 . HN 1 1
476 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
477 1 1 1 1 25 ALA H . 23 . HN 1 1
477 1 2 1 1 62 TRP HA . 60 . HA 1 1
478 1 1 1 1 25 ALA HA . 23 . HA 1 1
478 1 2 1 1 26 GLY H . 24 . HN 1 1
479 1 1 1 1 25 ALA HA . 23 . HA 1 1
479 1 2 1 1 26 GLY QA . 24 . HA* 1 1
480 1 1 1 1 25 ALA HA . 23 . HA 1 1
480 1 2 1 1 27 GLN H . 25 . HN 1 1
481 1 1 1 1 25 ALA HA . 23 . HA 1 1
481 1 2 1 1 57 LEU HB2 . 55 . HB2 1 1
482 1 1 1 1 25 ALA HA . 23 . HA 1 1
482 1 2 1 1 57 LEU HB3 . 55 . HB1 1 1
483 1 1 1 1 25 ALA HA . 23 . HA 1 1
483 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
484 1 1 1 1 25 ALA MB . 23 . HB* 1 1
484 1 2 1 1 26 GLY H . 24 . HN 1 1
485 1 1 1 1 25 ALA MB . 23 . HB* 1 1
485 1 2 1 1 26 GLY HA2 . 24 . HA2 1 1
486 1 1 1 1 25 ALA MB . 23 . HB* 1 1
486 1 2 1 1 26 GLY HA3 . 24 . HA1 1 1
487 1 1 1 1 25 ALA MB . 23 . HB* 1 1
487 1 2 1 1 27 GLN H . 25 . HN 1 1
488 1 1 1 1 25 ALA MB . 23 . HB* 1 1
488 1 2 1 1 57 LEU HA . 55 . HA 1 1
489 1 1 1 1 25 ALA MB . 23 . HB* 1 1
489 1 2 1 1 57 LEU HB2 . 55 . HB2 1 1
490 1 1 1 1 25 ALA MB . 23 . HB* 1 1
490 1 2 1 1 57 LEU HB3 . 55 . HB1 1 1
491 1 1 1 1 25 ALA MB . 23 . HB* 1 1
491 1 2 1 1 58 LYS H . 56 . HN 1 1
492 1 1 1 1 25 ALA MB . 23 . HB* 1 1
492 1 2 1 1 58 LYS HA . 56 . HA 1 1
493 1 1 1 1 25 ALA MB . 23 . HB* 1 1
493 1 2 1 1 59 ASP HA . 57 . HA 1 1
494 1 1 1 1 25 ALA MB . 23 . HB* 1 1
494 1 2 1 1 59 ASP QB . 57 . HB* 1 1
495 1 1 1 1 25 ALA MB . 23 . HB* 1 1
495 1 2 1 1 60 GLY H . 58 . HN 1 1
496 1 1 1 1 25 ALA MB . 23 . HB* 1 1
496 1 2 1 1 61 GLU H . 59 . HN 1 1
497 1 1 1 1 25 ALA MB . 23 . HB* 1 1
497 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
498 1 1 1 1 26 GLY H . 24 . HN 1 1
498 1 2 1 1 27 GLN H . 25 . HN 1 1
499 1 1 1 1 26 GLY H . 24 . HN 1 1
499 1 2 1 1 55 ALA HA . 53 . HA 1 1
500 1 1 1 1 26 GLY H . 24 . HN 1 1
500 1 2 1 1 55 ALA MB . 53 . HB* 1 1
501 1 1 1 1 26 GLY H . 24 . HN 1 1
501 1 2 1 1 57 LEU H . 55 . HN 1 1
502 1 1 1 1 26 GLY H . 24 . HN 1 1
502 1 2 1 1 57 LEU HB2 . 55 . HB2 1 1
503 1 1 1 1 26 GLY H . 24 . HN 1 1
503 1 2 1 1 57 LEU HB3 . 55 . HB1 1 1
504 1 1 1 1 26 GLY H . 24 . HN 1 1
504 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
505 1 1 1 1 26 GLY QA . 24 . HA* 1 1
505 1 2 1 1 27 GLN HA . 25 . HA 1 1
506 1 1 1 1 27 GLN H . 25 . HN 1 1
506 1 2 1 1 27 GLN HB2 . 25 . HB2 1 1
507 1 1 1 1 27 GLN H . 25 . HN 1 1
507 1 2 1 1 27 GLN QB . 25 . HB* 1 1
508 1 1 1 1 27 GLN H . 25 . HN 1 1
508 1 2 1 1 27 GLN HB3 . 25 . HB1 1 1
509 1 1 1 1 27 GLN H . 25 . HN 1 1
509 1 2 1 1 27 GLN QG . 25 . HG* 1 1
510 1 1 1 1 27 GLN H . 25 . HN 1 1
510 1 2 1 1 54 ALA MB . 52 . HB* 1 1
511 1 1 1 1 27 GLN HA . 25 . HA 1 1
511 1 2 1 1 27 GLN HE21 . 25 . HE21 1 1
512 1 1 1 1 27 GLN HA . 25 . HA 1 1
512 1 2 1 1 27 GLN HE22 . 25 . HE22 1 1
513 1 1 1 1 27 GLN HA . 25 . HA 1 1
513 1 2 1 1 28 GLN H . 26 . HN 1 1
514 1 1 1 1 27 GLN HA . 25 . HA 1 1
514 1 2 1 1 28 GLN QB . 26 . HB* 1 1
515 1 1 1 1 27 GLN QB . 25 . HB* 1 1
515 1 2 1 1 27 GLN QE . 25 . HE2* 1 1
516 1 1 1 1 27 GLN QB . 25 . HB* 1 1
516 1 2 1 1 28 GLN H . 26 . HN 1 1
517 1 1 1 1 27 GLN QB . 25 . HB* 1 1
517 1 2 1 1 54 ALA MB . 52 . HB* 1 1
518 1 1 1 1 27 GLN QG . 25 . HG* 1 1
518 1 2 1 1 28 GLN H . 26 . HN 1 1
519 1 1 1 1 28 GLN H . 26 . HN 1 1
519 1 2 1 1 28 GLN HB2 . 26 . HB2 1 1
520 1 1 1 1 28 GLN H . 26 . HN 1 1
520 1 2 1 1 28 GLN QB . 26 . HB* 1 1
521 1 1 1 1 28 GLN H . 26 . HN 1 1
521 1 2 1 1 28 GLN HB3 . 26 . HB1 1 1
522 1 1 1 1 28 GLN H . 26 . HN 1 1
522 1 2 1 1 28 GLN QG . 26 . HG* 1 1
523 1 1 1 1 28 GLN H . 26 . HN 1 1
523 1 2 1 1 29 PHE H . 27 . HN 1 1
524 1 1 1 1 28 GLN H . 26 . HN 1 1
524 1 2 1 1 54 ALA MB . 52 . HB* 1 1
525 1 1 1 1 28 GLN HA . 26 . HA 1 1
525 1 2 1 1 28 GLN QE . 26 . HE2* 1 1
526 1 1 1 1 28 GLN HA . 26 . HA 1 1
526 1 2 1 1 28 GLN HG2 . 26 . HG2 1 1
527 1 1 1 1 28 GLN HA . 26 . HA 1 1
527 1 2 1 1 28 GLN HG3 . 26 . HG1 1 1
528 1 1 1 1 28 GLN HA . 26 . HA 1 1
528 1 2 1 1 29 PHE H . 27 . HN 1 1
529 1 1 1 1 28 GLN HA . 26 . HA 1 1
529 1 2 1 1 29 PHE HB2 . 27 . HB2 1 1
530 1 1 1 1 28 GLN HA . 26 . HA 1 1
530 1 2 1 1 29 PHE HB3 . 27 . HB1 1 1
531 1 1 1 1 28 GLN HA . 26 . HA 1 1
531 1 2 1 1 54 ALA MB . 52 . HB* 1 1
532 1 1 1 1 28 GLN QB . 26 . HB* 1 1
532 1 2 1 1 29 PHE H . 27 . HN 1 1
533 1 1 1 1 28 GLN QB . 26 . HB* 1 1
533 1 2 1 1 29 PHE HB3 . 27 . HB1 1 1
534 1 1 1 1 28 GLN QB . 26 . HB* 1 1
534 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
535 1 1 1 1 28 GLN QG . 26 . HG* 1 1
535 1 2 1 1 29 PHE H . 27 . HN 1 1
536 1 1 1 1 28 GLN QG . 26 . HG* 1 1
536 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
537 1 1 1 1 29 PHE H . 27 . HN 1 1
537 1 2 1 1 29 PHE HB2 . 27 . HB2 1 1
538 1 1 1 1 29 PHE H . 27 . HN 1 1
538 1 2 1 1 29 PHE HB3 . 27 . HB1 1 1
539 1 1 1 1 29 PHE H . 27 . HN 1 1
539 1 2 1 1 29 PHE QD . 27 . HD* 1 1
540 1 1 1 1 29 PHE H . 27 . HN 1 1
540 1 2 1 1 30 ASP H . 28 . HN 1 1
541 1 1 1 1 29 PHE H . 27 . HN 1 1
541 1 2 1 1 51 ASN H . 49 . HN 1 1
542 1 1 1 1 29 PHE H . 27 . HN 1 1
542 1 2 1 1 51 ASN HA . 49 . HA 1 1
543 1 1 1 1 29 PHE H . 27 . HN 1 1
543 1 2 1 1 51 ASN HD21 . 49 . HD21 1 1
544 1 1 1 1 29 PHE H . 27 . HN 1 1
544 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
545 1 1 1 1 29 PHE H . 27 . HN 1 1
545 1 2 1 1 54 ALA MB . 52 . HB* 1 1
546 1 1 1 1 29 PHE HA . 27 . HA 1 1
546 1 2 1 1 29 PHE QD . 27 . HD* 1 1
547 1 1 1 1 29 PHE HA . 27 . HA 1 1
547 1 2 1 1 30 ASP H . 28 . HN 1 1
548 1 1 1 1 29 PHE HA . 27 . HA 1 1
548 1 2 1 1 30 ASP HB2 . 28 . HB2 1 1
549 1 1 1 1 29 PHE HA . 27 . HA 1 1
549 1 2 1 1 30 ASP HB3 . 28 . HB1 1 1
550 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
550 1 2 1 1 30 ASP H . 28 . HN 1 1
551 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
551 1 2 1 1 50 MET HB2 . 48 . HB2 1 1
552 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
552 1 2 1 1 50 MET QB . 48 . HB* 1 1
553 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
553 1 2 1 1 50 MET HB3 . 48 . HB1 1 1
554 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
554 1 2 1 1 51 ASN H . 49 . HN 1 1
555 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
555 1 2 1 1 51 ASN HA . 49 . HA 1 1
556 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
556 1 2 1 1 51 ASN HD21 . 49 . HD21 1 1
557 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
557 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
558 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
558 1 2 1 1 65 VAL QG . 63 . HG* 1 1
559 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
559 1 2 1 1 30 ASP H . 28 . HN 1 1
560 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
560 1 2 1 1 30 ASP HA . 28 . HA 1 1
561 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
561 1 2 1 1 47 VAL QG . 45 . HG* 1 1
562 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
562 1 2 1 1 50 MET HB2 . 48 . HB2 1 1
563 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
563 1 2 1 1 50 MET QB . 48 . HB* 1 1
564 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
564 1 2 1 1 50 MET HB3 . 48 . HB1 1 1
565 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
565 1 2 1 1 51 ASN H . 49 . HN 1 1
566 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
566 1 2 1 1 51 ASN HA . 49 . HA 1 1
567 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
567 1 2 1 1 51 ASN HD21 . 49 . HD21 1 1
568 1 1 1 1 29 PHE HB3 . 27 . HB1 1 1
568 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
569 1 1 1 1 29 PHE QD . 27 . HD* 1 1
569 1 2 1 1 30 ASP H . 28 . HN 1 1
570 1 1 1 1 29 PHE QD . 27 . HD* 1 1
570 1 2 1 1 31 ASP H . 29 . HN 1 1
571 1 1 1 1 29 PHE QD . 27 . HD* 1 1
571 1 2 1 1 31 ASP HB2 . 29 . HB2 1 1
572 1 1 1 1 29 PHE QD . 27 . HD* 1 1
572 1 2 1 1 47 VAL HA . 45 . HA 1 1
573 1 1 1 1 29 PHE QD . 27 . HD* 1 1
573 1 2 1 1 47 VAL HB . 45 . HB 1 1
574 1 1 1 1 29 PHE QD . 27 . HD* 1 1
574 1 2 1 1 47 VAL MG1 . 45 . HG1* 1 1
575 1 1 1 1 29 PHE QD . 27 . HD* 1 1
575 1 2 1 1 47 VAL QG . 45 . HG* 1 1
576 1 1 1 1 29 PHE QD . 27 . HD* 1 1
576 1 2 1 1 47 VAL MG2 . 45 . HG2* 1 1
577 1 1 1 1 29 PHE QD . 27 . HD* 1 1
577 1 2 1 1 50 MET QB . 48 . HB* 1 1
578 1 1 1 1 29 PHE QD . 27 . HD* 1 1
578 1 2 1 1 51 ASN H . 49 . HN 1 1
579 1 1 1 1 29 PHE QD . 27 . HD* 1 1
579 1 2 1 1 65 VAL QG . 63 . HG* 1 1
580 1 1 1 1 29 PHE QE . 27 . HE* 1 1
580 1 2 1 1 31 ASP H . 29 . HN 1 1
581 1 1 1 1 29 PHE QE . 27 . HE* 1 1
581 1 2 1 1 31 ASP HA . 29 . HA 1 1
582 1 1 1 1 29 PHE QE . 27 . HE* 1 1
582 1 2 1 1 31 ASP HB2 . 29 . HB2 1 1
583 1 1 1 1 29 PHE QE . 27 . HE* 1 1
583 1 2 1 1 31 ASP HB3 . 29 . HB1 1 1
584 1 1 1 1 29 PHE QE . 27 . HE* 1 1
584 1 2 1 1 34 TYR HB2 . 32 . HB2 1 1
585 1 1 1 1 29 PHE QE . 27 . HE* 1 1
585 1 2 1 1 34 TYR QB . 32 . HB* 1 1
586 1 1 1 1 29 PHE QE . 27 . HE* 1 1
586 1 2 1 1 34 TYR HB3 . 32 . HB1 1 1
587 1 1 1 1 29 PHE QE . 27 . HE* 1 1
587 1 2 1 1 42 VAL HB . 40 . HB 1 1
588 1 1 1 1 29 PHE QE . 27 . HE* 1 1
588 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
589 1 1 1 1 29 PHE QE . 27 . HE* 1 1
589 1 2 1 1 42 VAL QG . 40 . HG* 1 1
590 1 1 1 1 29 PHE QE . 27 . HE* 1 1
590 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
591 1 1 1 1 29 PHE QE . 27 . HE* 1 1
591 1 2 1 1 46 VAL QG . 44 . HG* 1 1
592 1 1 1 1 29 PHE QE . 27 . HE* 1 1
592 1 2 1 1 47 VAL HA . 45 . HA 1 1
593 1 1 1 1 29 PHE QE . 27 . HE* 1 1
593 1 2 1 1 47 VAL QG . 45 . HG* 1 1
594 1 1 1 1 29 PHE QE . 27 . HE* 1 1
594 1 2 1 1 65 VAL HB . 63 . HB 1 1
595 1 1 1 1 29 PHE QE . 27 . HE* 1 1
595 1 2 1 1 65 VAL MG1 . 63 . HG1* 1 1
596 1 1 1 1 29 PHE QE . 27 . HE* 1 1
596 1 2 1 1 65 VAL QG . 63 . HG* 1 1
597 1 1 1 1 29 PHE QE . 27 . HE* 1 1
597 1 2 1 1 65 VAL MG2 . 63 . HG2* 1 1
598 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
598 1 2 1 1 31 ASP HA . 29 . HA 1 1
599 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
599 1 2 1 1 34 TYR HB2 . 32 . HB2 1 1
600 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
600 1 2 1 1 34 TYR HB3 . 32 . HB1 1 1
601 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
601 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
602 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
602 1 2 1 1 42 VAL QG . 40 . HG* 1 1
603 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
603 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
604 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
604 1 2 1 1 65 VAL QG . 63 . HG* 1 1
605 1 1 1 1 30 ASP H . 28 . HN 1 1
605 1 2 1 1 30 ASP HB2 . 28 . HB2 1 1
606 1 1 1 1 30 ASP H . 28 . HN 1 1
606 1 2 1 1 30 ASP HB3 . 28 . HB1 1 1
607 1 1 1 1 30 ASP H . 28 . HN 1 1
607 1 2 1 1 33 ALA MB . 31 . HB* 1 1
608 1 1 1 1 30 ASP HA . 28 . HA 1 1
608 1 2 1 1 31 ASP H . 29 . HN 1 1
609 1 1 1 1 30 ASP HA . 28 . HA 1 1
609 1 2 1 1 31 ASP HA . 29 . HA 1 1
610 1 1 1 1 30 ASP HA . 28 . HA 1 1
610 1 2 1 1 32 SER H . 30 . HN 1 1
611 1 1 1 1 30 ASP HA . 28 . HA 1 1
611 1 2 1 1 33 ALA H . 31 . HN 1 1
612 1 1 1 1 30 ASP HB2 . 28 . HB2 1 1
612 1 2 1 1 33 ALA H . 31 . HN 1 1
613 1 1 1 1 30 ASP HB2 . 28 . HB2 1 1
613 1 2 1 1 33 ALA MB . 31 . HB* 1 1
614 1 1 1 1 30 ASP HB3 . 28 . HB1 1 1
614 1 2 1 1 31 ASP H . 29 . HN 1 1
615 1 1 1 1 30 ASP HB3 . 28 . HB1 1 1
615 1 2 1 1 32 SER H . 30 . HN 1 1
616 1 1 1 1 30 ASP HB3 . 28 . HB1 1 1
616 1 2 1 1 33 ALA H . 31 . HN 1 1
617 1 1 1 1 30 ASP HB3 . 28 . HB1 1 1
617 1 2 1 1 33 ALA MB . 31 . HB* 1 1
618 1 1 1 1 30 ASP HB3 . 28 . HB1 1 1
618 1 2 1 1 34 TYR H . 32 . HN 1 1
619 1 1 1 1 31 ASP H . 29 . HN 1 1
619 1 2 1 1 31 ASP HB2 . 29 . HB2 1 1
620 1 1 1 1 31 ASP H . 29 . HN 1 1
620 1 2 1 1 31 ASP HB3 . 29 . HB1 1 1
621 1 1 1 1 31 ASP H . 29 . HN 1 1
621 1 2 1 1 32 SER H . 30 . HN 1 1
622 1 1 1 1 31 ASP H . 29 . HN 1 1
622 1 2 1 1 32 SER QB . 30 . HB* 1 1
623 1 1 1 1 31 ASP H . 29 . HN 1 1
623 1 2 1 1 33 ALA H . 31 . HN 1 1
624 1 1 1 1 31 ASP H . 29 . HN 1 1
624 1 2 1 1 33 ALA MB . 31 . HB* 1 1
625 1 1 1 1 31 ASP H . 29 . HN 1 1
625 1 2 1 1 47 VAL MG1 . 45 . HG1* 1 1
626 1 1 1 1 31 ASP H . 29 . HN 1 1
626 1 2 1 1 47 VAL QG . 45 . HG* 1 1
627 1 1 1 1 31 ASP H . 29 . HN 1 1
627 1 2 1 1 47 VAL MG2 . 45 . HG2* 1 1
628 1 1 1 1 31 ASP HA . 29 . HA 1 1
628 1 2 1 1 34 TYR HB2 . 32 . HB2 1 1
629 1 1 1 1 31 ASP HA . 29 . HA 1 1
629 1 2 1 1 34 TYR QB . 32 . HB* 1 1
630 1 1 1 1 31 ASP HA . 29 . HA 1 1
630 1 2 1 1 34 TYR HB3 . 32 . HB1 1 1
631 1 1 1 1 31 ASP HA . 29 . HA 1 1
631 1 2 1 1 35 GLU H . 33 . HN 1 1
632 1 1 1 1 31 ASP HA . 29 . HA 1 1
632 1 2 1 1 42 VAL HB . 40 . HB 1 1
633 1 1 1 1 31 ASP HA . 29 . HA 1 1
633 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
634 1 1 1 1 31 ASP HA . 29 . HA 1 1
634 1 2 1 1 42 VAL QG . 40 . HG* 1 1
635 1 1 1 1 31 ASP HA . 29 . HA 1 1
635 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
636 1 1 1 1 31 ASP HA . 29 . HA 1 1
636 1 2 1 1 47 VAL QG . 45 . HG* 1 1
637 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
637 1 2 1 1 32 SER H . 30 . HN 1 1
638 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
638 1 2 1 1 42 VAL H . 40 . HN 1 1
639 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
639 1 2 1 1 42 VAL HA . 40 . HA 1 1
640 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
640 1 2 1 1 42 VAL HB . 40 . HB 1 1
641 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
641 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
642 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
642 1 2 1 1 42 VAL QG . 40 . HG* 1 1
643 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
643 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
644 1 1 1 1 31 ASP HB2 . 29 . HB2 1 1
644 1 2 1 1 47 VAL QG . 45 . HG* 1 1
645 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
645 1 2 1 1 32 SER H . 30 . HN 1 1
646 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
646 1 2 1 1 42 VAL HB . 40 . HB 1 1
647 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
647 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
648 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
648 1 2 1 1 42 VAL QG . 40 . HG* 1 1
649 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
649 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
650 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
650 1 2 1 1 47 VAL MG1 . 45 . HG1* 1 1
651 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
651 1 2 1 1 47 VAL QG . 45 . HG* 1 1
652 1 1 1 1 31 ASP HB3 . 29 . HB1 1 1
652 1 2 1 1 47 VAL MG2 . 45 . HG2* 1 1
653 1 1 1 1 32 SER H . 30 . HN 1 1
653 1 2 1 1 32 SER QB . 30 . HB* 1 1
654 1 1 1 1 32 SER H . 30 . HN 1 1
654 1 2 1 1 33 ALA H . 31 . HN 1 1
655 1 1 1 1 32 SER H . 30 . HN 1 1
655 1 2 1 1 33 ALA MB . 31 . HB* 1 1
656 1 1 1 1 32 SER H . 30 . HN 1 1
656 1 2 1 1 47 VAL QG . 45 . HG* 1 1
657 1 1 1 1 32 SER HA . 30 . HA 1 1
657 1 2 1 1 35 GLU H . 33 . HN 1 1
658 1 1 1 1 32 SER HA . 30 . HA 1 1
658 1 2 1 1 35 GLU QB . 33 . HB* 1 1
659 1 1 1 1 32 SER HA . 30 . HA 1 1
659 1 2 1 1 36 GLU H . 34 . HN 1 1
660 1 1 1 1 32 SER HB2 . 30 . HB2 1 1
660 1 2 1 1 33 ALA H . 31 . HN 1 1
661 1 1 1 1 32 SER HB2 . 30 . HB2 1 1
661 1 2 1 1 33 ALA MB . 31 . HB* 1 1
662 1 1 1 1 32 SER HB3 . 30 . HB1 1 1
662 1 2 1 1 33 ALA H . 31 . HN 1 1
663 1 1 1 1 32 SER HB3 . 30 . HB1 1 1
663 1 2 1 1 33 ALA MB . 31 . HB* 1 1
664 1 1 1 1 33 ALA H . 31 . HN 1 1
664 1 2 1 1 33 ALA MB . 31 . HB* 1 1
665 1 1 1 1 33 ALA H . 31 . HN 1 1
665 1 2 1 1 34 TYR H . 32 . HN 1 1
666 1 1 1 1 33 ALA H . 31 . HN 1 1
666 1 2 1 1 34 TYR HA . 32 . HA 1 1
667 1 1 1 1 33 ALA H . 31 . HN 1 1
667 1 2 1 1 34 TYR QB . 32 . HB* 1 1
668 1 1 1 1 33 ALA H . 31 . HN 1 1
668 1 2 1 1 35 GLU H . 33 . HN 1 1
669 1 1 1 1 33 ALA H . 31 . HN 1 1
669 1 2 1 1 35 GLU QG . 33 . HG* 1 1
670 1 1 1 1 33 ALA H . 31 . HN 1 1
670 1 2 1 1 42 VAL QG . 40 . HG* 1 1
671 1 1 1 1 33 ALA HA . 31 . HA 1 1
671 1 2 1 1 34 TYR HA . 32 . HA 1 1
672 1 1 1 1 33 ALA HA . 31 . HA 1 1
672 1 2 1 1 35 GLU QG . 33 . HG* 1 1
673 1 1 1 1 33 ALA HA . 31 . HA 1 1
673 1 2 1 1 36 GLU H . 34 . HN 1 1
674 1 1 1 1 33 ALA HA . 31 . HA 1 1
674 1 2 1 1 36 GLU HB2 . 34 . HB2 1 1
675 1 1 1 1 33 ALA HA . 31 . HA 1 1
675 1 2 1 1 36 GLU HB3 . 34 . HB1 1 1
676 1 1 1 1 33 ALA HA . 31 . HA 1 1
676 1 2 1 1 36 GLU QG . 34 . HG* 1 1
677 1 1 1 1 33 ALA HA . 31 . HA 1 1
677 1 2 1 1 37 ALA H . 35 . HN 1 1
678 1 1 1 1 33 ALA MB . 31 . HB* 1 1
678 1 2 1 1 34 TYR H . 32 . HN 1 1
679 1 1 1 1 33 ALA MB . 31 . HB* 1 1
679 1 2 1 1 34 TYR HA . 32 . HA 1 1
680 1 1 1 1 33 ALA MB . 31 . HB* 1 1
680 1 2 1 1 34 TYR QB . 32 . HB* 1 1
681 1 1 1 1 33 ALA MB . 31 . HB* 1 1
681 1 2 1 1 34 TYR QD . 32 . HD* 1 1
682 1 1 1 1 33 ALA MB . 31 . HB* 1 1
682 1 2 1 1 35 GLU H . 33 . HN 1 1
683 1 1 1 1 33 ALA MB . 31 . HB* 1 1
683 1 2 1 1 36 GLU H . 34 . HN 1 1
684 1 1 1 1 33 ALA MB . 31 . HB* 1 1
684 1 2 1 1 36 GLU HB2 . 34 . HB2 1 1
685 1 1 1 1 33 ALA MB . 31 . HB* 1 1
685 1 2 1 1 36 GLU QB . 34 . HB* 1 1
686 1 1 1 1 33 ALA MB . 31 . HB* 1 1
686 1 2 1 1 36 GLU HB3 . 34 . HB1 1 1
687 1 1 1 1 33 ALA MB . 31 . HB* 1 1
687 1 2 1 1 37 ALA H . 35 . HN 1 1
688 1 1 1 1 34 TYR H . 32 . HN 1 1
688 1 2 1 1 34 TYR HB2 . 32 . HB2 1 1
689 1 1 1 1 34 TYR H . 32 . HN 1 1
689 1 2 1 1 34 TYR HB3 . 32 . HB1 1 1
690 1 1 1 1 34 TYR H . 32 . HN 1 1
690 1 2 1 1 35 GLU H . 33 . HN 1 1
691 1 1 1 1 34 TYR H . 32 . HN 1 1
691 1 2 1 1 42 VAL QG . 40 . HG* 1 1
692 1 1 1 1 34 TYR HA . 32 . HA 1 1
692 1 2 1 1 34 TYR QD . 32 . HD* 1 1
693 1 1 1 1 34 TYR HA . 32 . HA 1 1
693 1 2 1 1 35 GLU HA . 33 . HA 1 1
694 1 1 1 1 34 TYR HA . 32 . HA 1 1
694 1 2 1 1 37 ALA H . 35 . HN 1 1
695 1 1 1 1 34 TYR HA . 32 . HA 1 1
695 1 2 1 1 37 ALA MB . 35 . HB* 1 1
696 1 1 1 1 34 TYR HA . 32 . HA 1 1
696 1 2 1 1 38 TYR H . 36 . HN 1 1
697 1 1 1 1 34 TYR HA . 32 . HA 1 1
697 1 2 1 1 38 TYR HB2 . 36 . HB2 1 1
698 1 1 1 1 34 TYR HA . 32 . HA 1 1
698 1 2 1 1 38 TYR QD . 36 . HD* 1 1
699 1 1 1 1 34 TYR QB . 32 . HB* 1 1
699 1 2 1 1 35 GLU H . 33 . HN 1 1
700 1 1 1 1 34 TYR QB . 32 . HB* 1 1
700 1 2 1 1 38 TYR QD . 36 . HD* 1 1
701 1 1 1 1 34 TYR QB . 32 . HB* 1 1
701 1 2 1 1 42 VAL QG . 40 . HG* 1 1
702 1 1 1 1 34 TYR QD . 32 . HD* 1 1
702 1 2 1 1 37 ALA MB . 35 . HB* 1 1
703 1 1 1 1 34 TYR QD . 32 . HD* 1 1
703 1 2 1 1 42 VAL QG . 40 . HG* 1 1
704 1 1 1 1 34 TYR QD . 32 . HD* 1 1
704 1 2 1 1 65 VAL HB . 63 . HB 1 1
705 1 1 1 1 34 TYR QD . 32 . HD* 1 1
705 1 2 1 1 65 VAL MG1 . 63 . HG1* 1 1
706 1 1 1 1 34 TYR QD . 32 . HD* 1 1
706 1 2 1 1 65 VAL QG . 63 . HG* 1 1
707 1 1 1 1 34 TYR QD . 32 . HD* 1 1
707 1 2 1 1 65 VAL MG2 . 63 . HG2* 1 1
708 1 1 1 1 34 TYR QE . 32 . HE* 1 1
708 1 2 1 1 42 VAL QG . 40 . HG* 1 1
709 1 1 1 1 35 GLU H . 33 . HN 1 1
709 1 2 1 1 35 GLU HB2 . 33 . HB2 1 1
710 1 1 1 1 35 GLU H . 33 . HN 1 1
710 1 2 1 1 35 GLU QB . 33 . HB* 1 1
711 1 1 1 1 35 GLU H . 33 . HN 1 1
711 1 2 1 1 35 GLU HB3 . 33 . HB1 1 1
712 1 1 1 1 35 GLU H . 33 . HN 1 1
712 1 2 1 1 35 GLU QG . 33 . HG* 1 1
713 1 1 1 1 35 GLU H . 33 . HN 1 1
713 1 2 1 1 36 GLU H . 34 . HN 1 1
714 1 1 1 1 35 GLU H . 33 . HN 1 1
714 1 2 1 1 37 ALA H . 35 . HN 1 1
715 1 1 1 1 35 GLU H . 33 . HN 1 1
715 1 2 1 1 42 VAL QG . 40 . HG* 1 1
716 1 1 1 1 35 GLU HA . 33 . HA 1 1
716 1 2 1 1 35 GLU QG . 33 . HG* 1 1
717 1 1 1 1 35 GLU HA . 33 . HA 1 1
717 1 2 1 1 37 ALA H . 35 . HN 1 1
718 1 1 1 1 35 GLU HA . 33 . HA 1 1
718 1 2 1 1 38 TYR H . 36 . HN 1 1
719 1 1 1 1 35 GLU HA . 33 . HA 1 1
719 1 2 1 1 39 GLY H . 37 . HN 1 1
720 1 1 1 1 35 GLU HA . 33 . HA 1 1
720 1 2 1 1 40 VAL H . 38 . HN 1 1
721 1 1 1 1 35 GLU HA . 33 . HA 1 1
721 1 2 1 1 40 VAL HA . 38 . HA 1 1
722 1 1 1 1 35 GLU HA . 33 . HA 1 1
722 1 2 1 1 40 VAL MG1 . 38 . HG1* 1 1
723 1 1 1 1 35 GLU HA . 33 . HA 1 1
723 1 2 1 1 40 VAL QG . 38 . HG* 1 1
724 1 1 1 1 35 GLU HA . 33 . HA 1 1
724 1 2 1 1 40 VAL MG2 . 38 . HG2* 1 1
725 1 1 1 1 35 GLU HA . 33 . HA 1 1
725 1 2 1 1 41 SER H . 39 . HN 1 1
726 1 1 1 1 35 GLU HA . 33 . HA 1 1
726 1 2 1 1 41 SER HA . 39 . HA 1 1
727 1 1 1 1 35 GLU QB . 33 . HB* 1 1
727 1 2 1 1 36 GLU H . 34 . HN 1 1
728 1 1 1 1 35 GLU QB . 33 . HB* 1 1
728 1 2 1 1 39 GLY H . 37 . HN 1 1
729 1 1 1 1 35 GLU QB . 33 . HB* 1 1
729 1 2 1 1 41 SER H . 39 . HN 1 1
730 1 1 1 1 35 GLU QB . 33 . HB* 1 1
730 1 2 1 1 41 SER HA . 39 . HA 1 1
731 1 1 1 1 35 GLU QB . 33 . HB* 1 1
731 1 2 1 1 42 VAL QG . 40 . HG* 1 1
732 1 1 1 1 35 GLU QG . 33 . HG* 1 1
732 1 2 1 1 36 GLU H . 34 . HN 1 1
733 1 1 1 1 35 GLU QG . 33 . HG* 1 1
733 1 2 1 1 37 ALA H . 35 . HN 1 1
734 1 1 1 1 35 GLU QG . 33 . HG* 1 1
734 1 2 1 1 39 GLY HA2 . 37 . HA2 1 1
735 1 1 1 1 35 GLU QG . 33 . HG* 1 1
735 1 2 1 1 40 VAL H . 38 . HN 1 1
736 1 1 1 1 35 GLU QG . 33 . HG* 1 1
736 1 2 1 1 41 SER H . 39 . HN 1 1
737 1 1 1 1 35 GLU QG . 33 . HG* 1 1
737 1 2 1 1 41 SER HA . 39 . HA 1 1
738 1 1 1 1 35 GLU QG . 33 . HG* 1 1
738 1 2 1 1 42 VAL H . 40 . HN 1 1
739 1 1 1 1 35 GLU QG . 33 . HG* 1 1
739 1 2 1 1 42 VAL QG . 40 . HG* 1 1
740 1 1 1 1 36 GLU H . 34 . HN 1 1
740 1 2 1 1 36 GLU HB2 . 34 . HB2 1 1
741 1 1 1 1 36 GLU H . 34 . HN 1 1
741 1 2 1 1 36 GLU HB3 . 34 . HB1 1 1
742 1 1 1 1 36 GLU H . 34 . HN 1 1
742 1 2 1 1 36 GLU QG . 34 . HG* 1 1
743 1 1 1 1 36 GLU H . 34 . HN 1 1
743 1 2 1 1 37 ALA H . 35 . HN 1 1
744 1 1 1 1 36 GLU H . 34 . HN 1 1
744 1 2 1 1 37 ALA MB . 35 . HB* 1 1
745 1 1 1 1 36 GLU HA . 34 . HA 1 1
745 1 2 1 1 36 GLU HG2 . 34 . HG2 1 1
746 1 1 1 1 36 GLU HA . 34 . HA 1 1
746 1 2 1 1 36 GLU HG3 . 34 . HG1 1 1
747 1 1 1 1 36 GLU HA . 34 . HA 1 1
747 1 2 1 1 39 GLY H . 37 . HN 1 1
748 1 1 1 1 36 GLU QB . 34 . HB* 1 1
748 1 2 1 1 37 ALA H . 35 . HN 1 1
749 1 1 1 1 36 GLU QB . 34 . HB* 1 1
749 1 2 1 1 37 ALA MB . 35 . HB* 1 1
750 1 1 1 1 36 GLU HB2 . 34 . HB2 1 1
750 1 2 1 1 37 ALA H . 35 . HN 1 1
751 1 1 1 1 36 GLU HB3 . 34 . HB1 1 1
751 1 2 1 1 37 ALA H . 35 . HN 1 1
752 1 1 1 1 36 GLU QG . 34 . HG* 1 1
752 1 2 1 1 37 ALA H . 35 . HN 1 1
753 1 1 1 1 36 GLU QG . 34 . HG* 1 1
753 1 2 1 1 37 ALA HA . 35 . HA 1 1
754 1 1 1 1 37 ALA H . 35 . HN 1 1
754 1 2 1 1 37 ALA MB . 35 . HB* 1 1
755 1 1 1 1 37 ALA H . 35 . HN 1 1
755 1 2 1 1 38 TYR H . 36 . HN 1 1
756 1 1 1 1 37 ALA H . 35 . HN 1 1
756 1 2 1 1 38 TYR HB2 . 36 . HB2 1 1
757 1 1 1 1 37 ALA H . 35 . HN 1 1
757 1 2 1 1 39 GLY H . 37 . HN 1 1
758 1 1 1 1 37 ALA MB . 35 . HB* 1 1
758 1 2 1 1 38 TYR H . 36 . HN 1 1
759 1 1 1 1 37 ALA MB . 35 . HB* 1 1
759 1 2 1 1 38 TYR HB2 . 36 . HB2 1 1
760 1 1 1 1 37 ALA MB . 35 . HB* 1 1
760 1 2 1 1 38 TYR HB3 . 36 . HB1 1 1
761 1 1 1 1 37 ALA MB . 35 . HB* 1 1
761 1 2 1 1 38 TYR QD . 36 . HD* 1 1
762 1 1 1 1 37 ALA MB . 35 . HB* 1 1
762 1 2 1 1 39 GLY H . 37 . HN 1 1
763 1 1 1 1 38 TYR H . 36 . HN 1 1
763 1 2 1 1 38 TYR HB2 . 36 . HB2 1 1
764 1 1 1 1 38 TYR H . 36 . HN 1 1
764 1 2 1 1 38 TYR HB3 . 36 . HB1 1 1
765 1 1 1 1 38 TYR H . 36 . HN 1 1
765 1 2 1 1 38 TYR QD . 36 . HD* 1 1
766 1 1 1 1 38 TYR H . 36 . HN 1 1
766 1 2 1 1 39 GLY H . 37 . HN 1 1
767 1 1 1 1 38 TYR H . 36 . HN 1 1
767 1 2 1 1 39 GLY HA2 . 37 . HA2 1 1
768 1 1 1 1 38 TYR H . 36 . HN 1 1
768 1 2 1 1 39 GLY HA3 . 37 . HA1 1 1
769 1 1 1 1 38 TYR H . 36 . HN 1 1
769 1 2 1 1 40 VAL H . 38 . HN 1 1
770 1 1 1 1 38 TYR HA . 36 . HA 1 1
770 1 2 1 1 38 TYR QD . 36 . HD* 1 1
771 1 1 1 1 38 TYR HA . 36 . HA 1 1
771 1 2 1 1 40 VAL H . 38 . HN 1 1
772 1 1 1 1 38 TYR HA . 36 . HA 1 1
772 1 2 1 1 40 VAL MG1 . 38 . HG1* 1 1
773 1 1 1 1 38 TYR HA . 36 . HA 1 1
773 1 2 1 1 40 VAL QG . 38 . HG* 1 1
774 1 1 1 1 38 TYR HA . 36 . HA 1 1
774 1 2 1 1 40 VAL MG2 . 38 . HG2* 1 1
775 1 1 1 1 38 TYR HA . 36 . HA 1 1
775 1 2 1 1 67 HIS HE1 . 65 . HE1 1 1
776 1 1 1 1 38 TYR HB2 . 36 . HB2 1 1
776 1 2 1 1 39 GLY H . 37 . HN 1 1
777 1 1 1 1 38 TYR HB2 . 36 . HB2 1 1
777 1 2 1 1 40 VAL H . 38 . HN 1 1
778 1 1 1 1 38 TYR HB2 . 36 . HB2 1 1
778 1 2 1 1 40 VAL MG1 . 38 . HG1* 1 1
779 1 1 1 1 38 TYR HB2 . 36 . HB2 1 1
779 1 2 1 1 40 VAL QG . 38 . HG* 1 1
780 1 1 1 1 38 TYR HB2 . 36 . HB2 1 1
780 1 2 1 1 40 VAL MG2 . 38 . HG2* 1 1
781 1 1 1 1 38 TYR HB2 . 36 . HB2 1 1
781 1 2 1 1 67 HIS HE1 . 65 . HE1 1 1
782 1 1 1 1 38 TYR HB3 . 36 . HB1 1 1
782 1 2 1 1 39 GLY H . 37 . HN 1 1
783 1 1 1 1 38 TYR HB3 . 36 . HB1 1 1
783 1 2 1 1 40 VAL H . 38 . HN 1 1
784 1 1 1 1 38 TYR HB3 . 36 . HB1 1 1
784 1 2 1 1 40 VAL MG1 . 38 . HG1* 1 1
785 1 1 1 1 38 TYR HB3 . 36 . HB1 1 1
785 1 2 1 1 40 VAL QG . 38 . HG* 1 1
786 1 1 1 1 38 TYR HB3 . 36 . HB1 1 1
786 1 2 1 1 40 VAL MG2 . 38 . HG2* 1 1
787 1 1 1 1 38 TYR HB3 . 36 . HB1 1 1
787 1 2 1 1 42 VAL QG . 40 . HG* 1 1
788 1 1 1 1 38 TYR HB3 . 36 . HB1 1 1
788 1 2 1 1 67 HIS HE1 . 65 . HE1 1 1
789 1 1 1 1 38 TYR QD . 36 . HD* 1 1
789 1 2 1 1 40 VAL QG . 38 . HG* 1 1
790 1 1 1 1 38 TYR QD . 36 . HD* 1 1
790 1 2 1 1 42 VAL QG . 40 . HG* 1 1
791 1 1 1 1 38 TYR QD . 36 . HD* 1 1
791 1 2 1 1 67 HIS HE1 . 65 . HE1 1 1
792 1 1 1 1 38 TYR QE . 36 . HE* 1 1
792 1 2 1 1 65 VAL HB . 63 . HB 1 1
793 1 1 1 1 38 TYR QE . 36 . HE* 1 1
793 1 2 1 1 65 VAL QG . 63 . HG* 1 1
794 1 1 1 1 38 TYR QE . 36 . HE* 1 1
794 1 2 1 1 66 SER HA . 64 . HA 1 1
795 1 1 1 1 39 GLY H . 37 . HN 1 1
795 1 2 1 1 39 GLY HA2 . 37 . HA2 1 1
796 1 1 1 1 39 GLY H . 37 . HN 1 1
796 1 2 1 1 40 VAL H . 38 . HN 1 1
797 1 1 1 1 39 GLY HA2 . 37 . HA2 1 1
797 1 2 1 1 40 VAL QG . 38 . HG* 1 1
798 1 1 1 1 40 VAL H . 38 . HN 1 1
798 1 2 1 1 40 VAL HB . 38 . HB 1 1
799 1 1 1 1 40 VAL H . 38 . HN 1 1
799 1 2 1 1 40 VAL MG1 . 38 . HG1* 1 1
800 1 1 1 1 40 VAL H . 38 . HN 1 1
800 1 2 1 1 40 VAL QG . 38 . HG* 1 1
801 1 1 1 1 40 VAL H . 38 . HN 1 1
801 1 2 1 1 40 VAL MG2 . 38 . HG2* 1 1
802 1 1 1 1 40 VAL H . 38 . HN 1 1
802 1 2 1 1 41 SER H . 39 . HN 1 1
803 1 1 1 1 40 VAL HA . 38 . HA 1 1
803 1 2 1 1 40 VAL MG1 . 38 . HG1* 1 1
804 1 1 1 1 40 VAL HA . 38 . HA 1 1
804 1 2 1 1 40 VAL QG . 38 . HG* 1 1
805 1 1 1 1 40 VAL HA . 38 . HA 1 1
805 1 2 1 1 40 VAL MG2 . 38 . HG2* 1 1
806 1 1 1 1 40 VAL HA . 38 . HA 1 1
806 1 2 1 1 41 SER H . 39 . HN 1 1
807 1 1 1 1 40 VAL HB . 38 . HB 1 1
807 1 2 1 1 41 SER H . 39 . HN 1 1
808 1 1 1 1 40 VAL HB . 38 . HB 1 1
808 1 2 1 1 41 SER HA . 39 . HA 1 1
809 1 1 1 1 40 VAL QG . 38 . HG* 1 1
809 1 2 1 1 67 HIS HE1 . 65 . HE1 1 1
810 1 1 1 1 40 VAL MG1 . 38 . HG1* 1 1
810 1 2 1 1 41 SER H . 39 . HN 1 1
811 1 1 1 1 40 VAL MG2 . 38 . HG2* 1 1
811 1 2 1 1 41 SER H . 39 . HN 1 1
812 1 1 1 1 41 SER H . 39 . HN 1 1
812 1 2 1 1 41 SER QB . 39 . HB* 1 1
813 1 1 1 1 41 SER H . 39 . HN 1 1
813 1 2 1 1 42 VAL H . 40 . HN 1 1
814 1 1 1 1 41 SER H . 39 . HN 1 1
814 1 2 1 1 42 VAL HA . 40 . HA 1 1
815 1 1 1 1 41 SER H . 39 . HN 1 1
815 1 2 1 1 42 VAL QG . 40 . HG* 1 1
816 1 1 1 1 41 SER HA . 39 . HA 1 1
816 1 2 1 1 42 VAL H . 40 . HN 1 1
817 1 1 1 1 41 SER HA . 39 . HA 1 1
817 1 2 1 1 42 VAL HB . 40 . HB 1 1
818 1 1 1 1 41 SER HA . 39 . HA 1 1
818 1 2 1 1 42 VAL QG . 40 . HG* 1 1
819 1 1 1 1 41 SER QB . 39 . HB* 1 1
819 1 2 1 1 42 VAL H . 40 . HN 1 1
820 1 1 1 1 42 VAL H . 40 . HN 1 1
820 1 2 1 1 42 VAL HB . 40 . HB 1 1
821 1 1 1 1 42 VAL H . 40 . HN 1 1
821 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
822 1 1 1 1 42 VAL H . 40 . HN 1 1
822 1 2 1 1 42 VAL QG . 40 . HG* 1 1
823 1 1 1 1 42 VAL H . 40 . HN 1 1
823 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
824 1 1 1 1 42 VAL H . 40 . HN 1 1
824 1 2 1 1 47 VAL QG . 45 . HG* 1 1
825 1 1 1 1 42 VAL HA . 40 . HA 1 1
825 1 2 1 1 42 VAL MG1 . 40 . HG1* 1 1
826 1 1 1 1 42 VAL HA . 40 . HA 1 1
826 1 2 1 1 42 VAL MG2 . 40 . HG2* 1 1
827 1 1 1 1 42 VAL HA . 40 . HA 1 1
827 1 2 1 1 43 PRO HB3 . 41 . HB1 1 1
828 1 1 1 1 42 VAL HA . 40 . HA 1 1
828 1 2 1 1 43 PRO HD2 . 41 . HD2 1 1
829 1 1 1 1 42 VAL HA . 40 . HA 1 1
829 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
830 1 1 1 1 42 VAL HA . 40 . HA 1 1
830 1 2 1 1 46 VAL QG . 44 . HG* 1 1
831 1 1 1 1 42 VAL HA . 40 . HA 1 1
831 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
832 1 1 1 1 42 VAL HB . 40 . HB 1 1
832 1 2 1 1 43 PRO HD2 . 41 . HD2 1 1
833 1 1 1 1 42 VAL HB . 40 . HB 1 1
833 1 2 1 1 46 VAL QG . 44 . HG* 1 1
834 1 1 1 1 42 VAL HB . 40 . HB 1 1
834 1 2 1 1 47 VAL QG . 45 . HG* 1 1
835 1 1 1 1 42 VAL QG . 40 . HG* 1 1
835 1 2 1 1 43 PRO HA . 41 . HA 1 1
836 1 1 1 1 42 VAL QG . 40 . HG* 1 1
836 1 2 1 1 43 PRO HD2 . 41 . HD2 1 1
837 1 1 1 1 42 VAL QG . 40 . HG* 1 1
837 1 2 1 1 43 PRO HD3 . 41 . HD1 1 1
838 1 1 1 1 42 VAL QG . 40 . HG* 1 1
838 1 2 1 1 43 PRO QG . 41 . HG* 1 1
839 1 1 1 1 42 VAL QG . 40 . HG* 1 1
839 1 2 1 1 46 VAL H . 44 . HN 1 1
840 1 1 1 1 42 VAL QG . 40 . HG* 1 1
840 1 2 1 1 46 VAL HA . 44 . HA 1 1
841 1 1 1 1 42 VAL QG . 40 . HG* 1 1
841 1 2 1 1 46 VAL HB . 44 . HB 1 1
842 1 1 1 1 42 VAL QG . 40 . HG* 1 1
842 1 2 1 1 46 VAL QG . 44 . HG* 1 1
843 1 1 1 1 42 VAL QG . 40 . HG* 1 1
843 1 2 1 1 47 VAL H . 45 . HN 1 1
844 1 1 1 1 42 VAL QG . 40 . HG* 1 1
844 1 2 1 1 47 VAL HA . 45 . HA 1 1
845 1 1 1 1 42 VAL QG . 40 . HG* 1 1
845 1 2 1 1 47 VAL HB . 45 . HB 1 1
846 1 1 1 1 42 VAL QG . 40 . HG* 1 1
846 1 2 1 1 47 VAL QG . 45 . HG* 1 1
847 1 1 1 1 42 VAL MG1 . 40 . HG1* 1 1
847 1 2 1 1 43 PRO HD2 . 41 . HD2 1 1
848 1 1 1 1 42 VAL MG1 . 40 . HG1* 1 1
848 1 2 1 1 43 PRO HD3 . 41 . HD1 1 1
849 1 1 1 1 42 VAL MG2 . 40 . HG2* 1 1
849 1 2 1 1 43 PRO HD2 . 41 . HD2 1 1
850 1 1 1 1 42 VAL MG2 . 40 . HG2* 1 1
850 1 2 1 1 43 PRO HD3 . 41 . HD1 1 1
851 1 1 1 1 43 PRO HA . 41 . HA 1 1
851 1 2 1 1 44 SER H . 42 . HN 1 1
852 1 1 1 1 43 PRO HA . 41 . HA 1 1
852 1 2 1 1 44 SER HA . 42 . HA 1 1
853 1 1 1 1 43 PRO HA . 41 . HA 1 1
853 1 2 1 1 46 VAL H . 44 . HN 1 1
854 1 1 1 1 43 PRO HA . 41 . HA 1 1
854 1 2 1 1 47 VAL H . 45 . HN 1 1
855 1 1 1 1 43 PRO HA . 41 . HA 1 1
855 1 2 1 1 47 VAL QG . 45 . HG* 1 1
856 1 1 1 1 43 PRO HB2 . 41 . HB2 1 1
856 1 2 1 1 45 ALA H . 43 . HN 1 1
857 1 1 1 1 43 PRO HB2 . 41 . HB2 1 1
857 1 2 1 1 46 VAL H . 44 . HN 1 1
858 1 1 1 1 43 PRO HB3 . 41 . HB1 1 1
858 1 2 1 1 45 ALA H . 43 . HN 1 1
859 1 1 1 1 43 PRO HB3 . 41 . HB1 1 1
859 1 2 1 1 46 VAL H . 44 . HN 1 1
860 1 1 1 1 43 PRO HB3 . 41 . HB1 1 1
860 1 2 1 1 46 VAL QG . 44 . HG* 1 1
861 1 1 1 1 43 PRO HD2 . 41 . HD2 1 1
861 1 2 1 1 46 VAL H . 44 . HN 1 1
862 1 1 1 1 43 PRO HD2 . 41 . HD2 1 1
862 1 2 1 1 46 VAL HB . 44 . HB 1 1
863 1 1 1 1 43 PRO HD2 . 41 . HD2 1 1
863 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
864 1 1 1 1 43 PRO HD2 . 41 . HD2 1 1
864 1 2 1 1 46 VAL QG . 44 . HG* 1 1
865 1 1 1 1 43 PRO HD2 . 41 . HD2 1 1
865 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
866 1 1 1 1 43 PRO HD2 . 41 . HD2 1 1
866 1 2 1 1 47 VAL H . 45 . HN 1 1
867 1 1 1 1 43 PRO HD3 . 41 . HD1 1 1
867 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
868 1 1 1 1 43 PRO HD3 . 41 . HD1 1 1
868 1 2 1 1 46 VAL QG . 44 . HG* 1 1
869 1 1 1 1 43 PRO HD3 . 41 . HD1 1 1
869 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
870 1 1 1 1 43 PRO QG . 41 . HG* 1 1
870 1 2 1 1 46 VAL H . 44 . HN 1 1
871 1 1 1 1 43 PRO QG . 41 . HG* 1 1
871 1 2 1 1 46 VAL QG . 44 . HG* 1 1
872 1 1 1 1 44 SER HA . 42 . HA 1 1
872 1 2 1 1 47 VAL HB . 45 . HB 1 1
873 1 1 1 1 44 SER HA . 42 . HA 1 1
873 1 2 1 1 47 VAL QG . 45 . HG* 1 1
874 1 1 1 1 45 ALA H . 43 . HN 1 1
874 1 2 1 1 45 ALA MB . 43 . HB* 1 1
875 1 1 1 1 45 ALA H . 43 . HN 1 1
875 1 2 1 1 46 VAL H . 44 . HN 1 1
876 1 1 1 1 45 ALA H . 43 . HN 1 1
876 1 2 1 1 46 VAL QG . 44 . HG* 1 1
877 1 1 1 1 45 ALA H . 43 . HN 1 1
877 1 2 1 1 47 VAL H . 45 . HN 1 1
878 1 1 1 1 45 ALA H . 43 . HN 1 1
878 1 2 1 1 47 VAL QG . 45 . HG* 1 1
879 1 1 1 1 45 ALA HA . 43 . HA 1 1
879 1 2 1 1 47 VAL H . 45 . HN 1 1
880 1 1 1 1 45 ALA HA . 43 . HA 1 1
880 1 2 1 1 48 GLU H . 46 . HN 1 1
881 1 1 1 1 45 ALA HA . 43 . HA 1 1
881 1 2 1 1 48 GLU QB . 46 . HB* 1 1
882 1 1 1 1 45 ALA HA . 43 . HA 1 1
882 1 2 1 1 48 GLU QG . 46 . HG* 1 1
883 1 1 1 1 45 ALA HA . 43 . HA 1 1
883 1 2 1 1 49 GLU H . 47 . HN 1 1
884 1 1 1 1 45 ALA MB . 43 . HB* 1 1
884 1 2 1 1 46 VAL H . 44 . HN 1 1
885 1 1 1 1 45 ALA MB . 43 . HB* 1 1
885 1 2 1 1 46 VAL HA . 44 . HA 1 1
886 1 1 1 1 45 ALA MB . 43 . HB* 1 1
886 1 2 1 1 47 VAL H . 45 . HN 1 1
887 1 1 1 1 45 ALA MB . 43 . HB* 1 1
887 1 2 1 1 48 GLU H . 46 . HN 1 1
888 1 1 1 1 45 ALA MB . 43 . HB* 1 1
888 1 2 1 1 49 GLU H . 47 . HN 1 1
889 1 1 1 1 46 VAL H . 44 . HN 1 1
889 1 2 1 1 46 VAL HB . 44 . HB 1 1
890 1 1 1 1 46 VAL H . 44 . HN 1 1
890 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
891 1 1 1 1 46 VAL H . 44 . HN 1 1
891 1 2 1 1 46 VAL QG . 44 . HG* 1 1
892 1 1 1 1 46 VAL H . 44 . HN 1 1
892 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
893 1 1 1 1 46 VAL H . 44 . HN 1 1
893 1 2 1 1 47 VAL H . 45 . HN 1 1
894 1 1 1 1 46 VAL H . 44 . HN 1 1
894 1 2 1 1 47 VAL HB . 45 . HB 1 1
895 1 1 1 1 46 VAL H . 44 . HN 1 1
895 1 2 1 1 48 GLU H . 46 . HN 1 1
896 1 1 1 1 46 VAL H . 44 . HN 1 1
896 1 2 1 1 48 GLU QG . 46 . HG* 1 1
897 1 1 1 1 46 VAL HA . 44 . HA 1 1
897 1 2 1 1 46 VAL MG1 . 44 . HG1* 1 1
898 1 1 1 1 46 VAL HA . 44 . HA 1 1
898 1 2 1 1 46 VAL QG . 44 . HG* 1 1
899 1 1 1 1 46 VAL HA . 44 . HA 1 1
899 1 2 1 1 46 VAL MG2 . 44 . HG2* 1 1
900 1 1 1 1 46 VAL HA . 44 . HA 1 1
900 1 2 1 1 48 GLU H . 46 . HN 1 1
901 1 1 1 1 46 VAL HA . 44 . HA 1 1
901 1 2 1 1 49 GLU H . 47 . HN 1 1
902 1 1 1 1 46 VAL HA . 44 . HA 1 1
902 1 2 1 1 49 GLU QB . 47 . HB* 1 1
903 1 1 1 1 46 VAL HA . 44 . HA 1 1
903 1 2 1 1 49 GLU QG . 47 . HG* 1 1
904 1 1 1 1 46 VAL HA . 44 . HA 1 1
904 1 2 1 1 50 MET H . 48 . HN 1 1
905 1 1 1 1 46 VAL HA . 44 . HA 1 1
905 1 2 1 1 50 MET QG . 48 . HG* 1 1
906 1 1 1 1 46 VAL HB . 44 . HB 1 1
906 1 2 1 1 47 VAL H . 45 . HN 1 1
907 1 1 1 1 46 VAL QG . 44 . HG* 1 1
907 1 2 1 1 47 VAL HA . 45 . HA 1 1
908 1 1 1 1 46 VAL QG . 44 . HG* 1 1
908 1 2 1 1 49 GLU QB . 47 . HB* 1 1
909 1 1 1 1 46 VAL QG . 44 . HG* 1 1
909 1 2 1 1 50 MET H . 48 . HN 1 1
910 1 1 1 1 46 VAL QG . 44 . HG* 1 1
910 1 2 1 1 50 MET QG . 48 . HG* 1 1
911 1 1 1 1 46 VAL MG1 . 44 . HG1* 1 1
911 1 2 1 1 47 VAL H . 45 . HN 1 1
912 1 1 1 1 46 VAL MG1 . 44 . HG1* 1 1
912 1 2 1 1 49 GLU QB . 47 . HB* 1 1
913 1 1 1 1 46 VAL MG2 . 44 . HG2* 1 1
913 1 2 1 1 47 VAL H . 45 . HN 1 1
914 1 1 1 1 46 VAL MG2 . 44 . HG2* 1 1
914 1 2 1 1 49 GLU QB . 47 . HB* 1 1
915 1 1 1 1 47 VAL H . 45 . HN 1 1
915 1 2 1 1 47 VAL HB . 45 . HB 1 1
916 1 1 1 1 47 VAL H . 45 . HN 1 1
916 1 2 1 1 47 VAL MG1 . 45 . HG1* 1 1
917 1 1 1 1 47 VAL H . 45 . HN 1 1
917 1 2 1 1 47 VAL QG . 45 . HG* 1 1
918 1 1 1 1 47 VAL H . 45 . HN 1 1
918 1 2 1 1 47 VAL MG2 . 45 . HG2* 1 1
919 1 1 1 1 47 VAL H . 45 . HN 1 1
919 1 2 1 1 48 GLU H . 46 . HN 1 1
920 1 1 1 1 47 VAL H . 45 . HN 1 1
920 1 2 1 1 50 MET QG . 48 . HG* 1 1
921 1 1 1 1 47 VAL HA . 45 . HA 1 1
921 1 2 1 1 47 VAL MG1 . 45 . HG1* 1 1
922 1 1 1 1 47 VAL HA . 45 . HA 1 1
922 1 2 1 1 47 VAL MG2 . 45 . HG2* 1 1
923 1 1 1 1 47 VAL HA . 45 . HA 1 1
923 1 2 1 1 48 GLU HA . 46 . HA 1 1
924 1 1 1 1 47 VAL HA . 45 . HA 1 1
924 1 2 1 1 50 MET H . 48 . HN 1 1
925 1 1 1 1 47 VAL HA . 45 . HA 1 1
925 1 2 1 1 50 MET QB . 48 . HB* 1 1
926 1 1 1 1 47 VAL HA . 45 . HA 1 1
926 1 2 1 1 50 MET QG . 48 . HG* 1 1
927 1 1 1 1 47 VAL HA . 45 . HA 1 1
927 1 2 1 1 51 ASN H . 49 . HN 1 1
928 1 1 1 1 47 VAL HB . 45 . HB 1 1
928 1 2 1 1 48 GLU H . 46 . HN 1 1
929 1 1 1 1 47 VAL HB . 45 . HB 1 1
929 1 2 1 1 48 GLU HA . 46 . HA 1 1
930 1 1 1 1 47 VAL HB . 45 . HB 1 1
930 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
931 1 1 1 1 47 VAL QG . 45 . HG* 1 1
931 1 2 1 1 48 GLU H . 46 . HN 1 1
932 1 1 1 1 47 VAL QG . 45 . HG* 1 1
932 1 2 1 1 48 GLU HA . 46 . HA 1 1
933 1 1 1 1 47 VAL QG . 45 . HG* 1 1
933 1 2 1 1 50 MET H . 48 . HN 1 1
934 1 1 1 1 47 VAL QG . 45 . HG* 1 1
934 1 2 1 1 51 ASN H . 49 . HN 1 1
935 1 1 1 1 47 VAL QG . 45 . HG* 1 1
935 1 2 1 1 51 ASN HB2 . 49 . HB2 1 1
936 1 1 1 1 47 VAL QG . 45 . HG* 1 1
936 1 2 1 1 51 ASN HB3 . 49 . HB1 1 1
937 1 1 1 1 47 VAL QG . 45 . HG* 1 1
937 1 2 1 1 51 ASN HD21 . 49 . HD21 1 1
938 1 1 1 1 47 VAL QG . 45 . HG* 1 1
938 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
939 1 1 1 1 47 VAL MG1 . 45 . HG1* 1 1
939 1 2 1 1 48 GLU H . 46 . HN 1 1
940 1 1 1 1 47 VAL MG2 . 45 . HG2* 1 1
940 1 2 1 1 48 GLU H . 46 . HN 1 1
941 1 1 1 1 48 GLU H . 46 . HN 1 1
941 1 2 1 1 48 GLU QB . 46 . HB* 1 1
942 1 1 1 1 48 GLU H . 46 . HN 1 1
942 1 2 1 1 48 GLU QG . 46 . HG* 1 1
943 1 1 1 1 48 GLU H . 46 . HN 1 1
943 1 2 1 1 49 GLU H . 47 . HN 1 1
944 1 1 1 1 48 GLU H . 46 . HN 1 1
944 1 2 1 1 49 GLU QB . 47 . HB* 1 1
945 1 1 1 1 48 GLU H . 46 . HN 1 1
945 1 2 1 1 50 MET H . 48 . HN 1 1
946 1 1 1 1 48 GLU H . 46 . HN 1 1
946 1 2 1 1 51 ASN H . 49 . HN 1 1
947 1 1 1 1 48 GLU HA . 46 . HA 1 1
947 1 2 1 1 48 GLU QB . 46 . HB* 1 1
948 1 1 1 1 48 GLU HA . 46 . HA 1 1
948 1 2 1 1 48 GLU QG . 46 . HG* 1 1
949 1 1 1 1 48 GLU HA . 46 . HA 1 1
949 1 2 1 1 51 ASN H . 49 . HN 1 1
950 1 1 1 1 48 GLU HA . 46 . HA 1 1
950 1 2 1 1 51 ASN HB2 . 49 . HB2 1 1
951 1 1 1 1 48 GLU HA . 46 . HA 1 1
951 1 2 1 1 51 ASN HB3 . 49 . HB1 1 1
952 1 1 1 1 48 GLU HA . 46 . HA 1 1
952 1 2 1 1 51 ASN HD21 . 49 . HD21 1 1
953 1 1 1 1 48 GLU HA . 46 . HA 1 1
953 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
954 1 1 1 1 48 GLU HA . 46 . HA 1 1
954 1 2 1 1 52 ALA H . 50 . HN 1 1
955 1 1 1 1 48 GLU QB . 46 . HB* 1 1
955 1 2 1 1 49 GLU H . 47 . HN 1 1
956 1 1 1 1 48 GLU QB . 46 . HB* 1 1
956 1 2 1 1 52 ALA H . 50 . HN 1 1
957 1 1 1 1 49 GLU H . 47 . HN 1 1
957 1 2 1 1 49 GLU QB . 47 . HB* 1 1
958 1 1 1 1 49 GLU H . 47 . HN 1 1
958 1 2 1 1 49 GLU QG . 47 . HG* 1 1
959 1 1 1 1 49 GLU H . 47 . HN 1 1
959 1 2 1 1 50 MET H . 48 . HN 1 1
960 1 1 1 1 49 GLU H . 47 . HN 1 1
960 1 2 1 1 50 MET QG . 48 . HG* 1 1
961 1 1 1 1 49 GLU H . 47 . HN 1 1
961 1 2 1 1 51 ASN H . 49 . HN 1 1
962 1 1 1 1 49 GLU HA . 47 . HA 1 1
962 1 2 1 1 49 GLU QB . 47 . HB* 1 1
963 1 1 1 1 49 GLU HA . 47 . HA 1 1
963 1 2 1 1 49 GLU QG . 47 . HG* 1 1
964 1 1 1 1 49 GLU HA . 47 . HA 1 1
964 1 2 1 1 52 ALA H . 50 . HN 1 1
965 1 1 1 1 49 GLU HA . 47 . HA 1 1
965 1 2 1 1 52 ALA MB . 50 . HB* 1 1
966 1 1 1 1 49 GLU HA . 47 . HA 1 1
966 1 2 1 1 53 LYS QG . 51 . HG* 1 1
967 1 1 1 1 49 GLU QB . 47 . HB* 1 1
967 1 2 1 1 50 MET H . 48 . HN 1 1
968 1 1 1 1 49 GLU QB . 47 . HB* 1 1
968 1 2 1 1 53 LYS QD . 51 . HD* 1 1
969 1 1 1 1 49 GLU QB . 47 . HB* 1 1
969 1 2 1 1 53 LYS QG . 51 . HG* 1 1
970 1 1 1 1 49 GLU QG . 47 . HG* 1 1
970 1 2 1 1 53 LYS QE . 51 . HE* 1 1
971 1 1 1 1 49 GLU QG . 47 . HG* 1 1
971 1 2 1 1 53 LYS QG . 51 . HG* 1 1
972 1 1 1 1 50 MET H . 48 . HN 1 1
972 1 2 1 1 50 MET HB2 . 48 . HB2 1 1
973 1 1 1 1 50 MET H . 48 . HN 1 1
973 1 2 1 1 50 MET QB . 48 . HB* 1 1
974 1 1 1 1 50 MET H . 48 . HN 1 1
974 1 2 1 1 50 MET HB3 . 48 . HB1 1 1
975 1 1 1 1 50 MET H . 48 . HN 1 1
975 1 2 1 1 50 MET QG . 48 . HG* 1 1
976 1 1 1 1 50 MET H . 48 . HN 1 1
976 1 2 1 1 51 ASN HA . 49 . HA 1 1
977 1 1 1 1 50 MET H . 48 . HN 1 1
977 1 2 1 1 51 ASN HB2 . 49 . HB2 1 1
978 1 1 1 1 50 MET H . 48 . HN 1 1
978 1 2 1 1 52 ALA MB . 50 . HB* 1 1
979 1 1 1 1 50 MET H . 48 . HN 1 1
979 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
980 1 1 1 1 50 MET HA . 48 . HA 1 1
980 1 2 1 1 53 LYS H . 51 . HN 1 1
981 1 1 1 1 50 MET HA . 48 . HA 1 1
981 1 2 1 1 53 LYS HB2 . 51 . HB2 1 1
982 1 1 1 1 50 MET HA . 48 . HA 1 1
982 1 2 1 1 53 LYS QD . 51 . HD* 1 1
983 1 1 1 1 50 MET HA . 48 . HA 1 1
983 1 2 1 1 54 ALA H . 52 . HN 1 1
984 1 1 1 1 50 MET HA . 48 . HA 1 1
984 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
985 1 1 1 1 50 MET QB . 48 . HB* 1 1
985 1 2 1 1 51 ASN H . 49 . HN 1 1
986 1 1 1 1 50 MET QB . 48 . HB* 1 1
986 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
987 1 1 1 1 50 MET HB2 . 48 . HB2 1 1
987 1 2 1 1 51 ASN H . 49 . HN 1 1
988 1 1 1 1 50 MET HB3 . 48 . HB1 1 1
988 1 2 1 1 51 ASN H . 49 . HN 1 1
989 1 1 1 1 50 MET QG . 48 . HG* 1 1
989 1 2 1 1 51 ASN H . 49 . HN 1 1
990 1 1 1 1 51 ASN H . 49 . HN 1 1
990 1 2 1 1 51 ASN HB2 . 49 . HB2 1 1
991 1 1 1 1 51 ASN H . 49 . HN 1 1
991 1 2 1 1 51 ASN HB3 . 49 . HB1 1 1
992 1 1 1 1 51 ASN H . 49 . HN 1 1
992 1 2 1 1 51 ASN HD21 . 49 . HD21 1 1
993 1 1 1 1 51 ASN H . 49 . HN 1 1
993 1 2 1 1 51 ASN HD22 . 49 . HD22 1 1
994 1 1 1 1 51 ASN H . 49 . HN 1 1
994 1 2 1 1 52 ALA H . 50 . HN 1 1
995 1 1 1 1 51 ASN H . 49 . HN 1 1
995 1 2 1 1 52 ALA MB . 50 . HB* 1 1
996 1 1 1 1 51 ASN H . 49 . HN 1 1
996 1 2 1 1 53 LYS H . 51 . HN 1 1
997 1 1 1 1 51 ASN H . 49 . HN 1 1
997 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
998 1 1 1 1 51 ASN HA . 49 . HA 1 1
998 1 2 1 1 54 ALA H . 52 . HN 1 1
999 1 1 1 1 51 ASN HA . 49 . HA 1 1
999 1 2 1 1 54 ALA MB . 52 . HB* 1 1
1000 1 1 1 1 51 ASN HA . 49 . HA 1 1
1000 1 2 1 1 55 ALA H . 53 . HN 1 1
1001 1 1 1 1 51 ASN HB2 . 49 . HB2 1 1
1001 1 2 1 1 52 ALA H . 50 . HN 1 1
1002 1 1 1 1 51 ASN HB2 . 49 . HB2 1 1
1002 1 2 1 1 52 ALA MB . 50 . HB* 1 1
1003 1 1 1 1 51 ASN HB3 . 49 . HB1 1 1
1003 1 2 1 1 52 ALA H . 50 . HN 1 1
1004 1 1 1 1 51 ASN HB3 . 49 . HB1 1 1
1004 1 2 1 1 55 ALA MB . 53 . HB* 1 1
1005 1 1 1 1 52 ALA H . 50 . HN 1 1
1005 1 2 1 1 52 ALA MB . 50 . HB* 1 1
1006 1 1 1 1 52 ALA H . 50 . HN 1 1
1006 1 2 1 1 53 LYS H . 51 . HN 1 1
1007 1 1 1 1 52 ALA H . 50 . HN 1 1
1007 1 2 1 1 53 LYS HA . 51 . HA 1 1
1008 1 1 1 1 52 ALA H . 50 . HN 1 1
1008 1 2 1 1 53 LYS HB2 . 51 . HB2 1 1
1009 1 1 1 1 52 ALA H . 50 . HN 1 1
1009 1 2 1 1 53 LYS QG . 51 . HG* 1 1
1010 1 1 1 1 52 ALA H . 50 . HN 1 1
1010 1 2 1 1 54 ALA H . 52 . HN 1 1
1011 1 1 1 1 52 ALA MB . 50 . HB* 1 1
1011 1 2 1 1 53 LYS H . 51 . HN 1 1
1012 1 1 1 1 52 ALA MB . 50 . HB* 1 1
1012 1 2 1 1 54 ALA H . 52 . HN 1 1
1013 1 1 1 1 52 ALA MB . 50 . HB* 1 1
1013 1 2 1 1 56 GLN HE21 . 54 . HE21 1 1
1014 1 1 1 1 52 ALA MB . 50 . HB* 1 1
1014 1 2 1 1 56 GLN QE . 54 . HE2* 1 1
1015 1 1 1 1 52 ALA MB . 50 . HB* 1 1
1015 1 2 1 1 56 GLN HE22 . 54 . HE22 1 1
1016 1 1 1 1 53 LYS H . 51 . HN 1 1
1016 1 2 1 1 53 LYS HB2 . 51 . HB2 1 1
1017 1 1 1 1 53 LYS H . 51 . HN 1 1
1017 1 2 1 1 53 LYS QD . 51 . HD* 1 1
1018 1 1 1 1 53 LYS H . 51 . HN 1 1
1018 1 2 1 1 53 LYS HE2 . 51 . HE2 1 1
1019 1 1 1 1 53 LYS H . 51 . HN 1 1
1019 1 2 1 1 53 LYS HE3 . 51 . HE1 1 1
1020 1 1 1 1 53 LYS H . 51 . HN 1 1
1020 1 2 1 1 53 LYS HG2 . 51 . HG2 1 1
1021 1 1 1 1 53 LYS H . 51 . HN 1 1
1021 1 2 1 1 53 LYS QG . 51 . HG* 1 1
1022 1 1 1 1 53 LYS H . 51 . HN 1 1
1022 1 2 1 1 53 LYS HG3 . 51 . HG1 1 1
1023 1 1 1 1 53 LYS H . 51 . HN 1 1
1023 1 2 1 1 54 ALA H . 52 . HN 1 1
1024 1 1 1 1 53 LYS H . 51 . HN 1 1
1024 1 2 1 1 56 GLN QB . 54 . HB* 1 1
1025 1 1 1 1 53 LYS H . 51 . HN 1 1
1025 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1026 1 1 1 1 53 LYS HA . 51 . HA 1 1
1026 1 2 1 1 53 LYS QD . 51 . HD* 1 1
1027 1 1 1 1 53 LYS HA . 51 . HA 1 1
1027 1 2 1 1 53 LYS QG . 51 . HG* 1 1
1028 1 1 1 1 53 LYS HA . 51 . HA 1 1
1028 1 2 1 1 56 GLN H . 54 . HN 1 1
1029 1 1 1 1 53 LYS HA . 51 . HA 1 1
1029 1 2 1 1 56 GLN QB . 54 . HB* 1 1
1030 1 1 1 1 53 LYS HA . 51 . HA 1 1
1030 1 2 1 1 56 GLN QE . 54 . HE2* 1 1
1031 1 1 1 1 53 LYS HA . 51 . HA 1 1
1031 1 2 1 1 56 GLN QG . 54 . HG* 1 1
1032 1 1 1 1 53 LYS HA . 51 . HA 1 1
1032 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1033 1 1 1 1 53 LYS HA . 51 . HA 1 1
1033 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1034 1 1 1 1 53 LYS HB2 . 51 . HB2 1 1
1034 1 2 1 1 54 ALA H . 52 . HN 1 1
1035 1 1 1 1 53 LYS HB2 . 51 . HB2 1 1
1035 1 2 1 1 55 ALA H . 53 . HN 1 1
1036 1 1 1 1 53 LYS HB2 . 51 . HB2 1 1
1036 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1037 1 1 1 1 53 LYS HB2 . 51 . HB2 1 1
1037 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1038 1 1 1 1 53 LYS HB3 . 51 . HB1 1 1
1038 1 2 1 1 53 LYS HE2 . 51 . HE2 1 1
1039 1 1 1 1 53 LYS HB3 . 51 . HB1 1 1
1039 1 2 1 1 53 LYS HE3 . 51 . HE1 1 1
1040 1 1 1 1 53 LYS QD . 51 . HD* 1 1
1040 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1041 1 1 1 1 53 LYS QD . 51 . HD* 1 1
1041 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1042 1 1 1 1 53 LYS QE . 51 . HE* 1 1
1042 1 2 1 1 53 LYS QG . 51 . HG* 1 1
1043 1 1 1 1 53 LYS HE2 . 51 . HE2 1 1
1043 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1044 1 1 1 1 53 LYS HE2 . 51 . HE2 1 1
1044 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1045 1 1 1 1 53 LYS HE3 . 51 . HE1 1 1
1045 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1046 1 1 1 1 53 LYS HE3 . 51 . HE1 1 1
1046 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1047 1 1 1 1 53 LYS QG . 51 . HG* 1 1
1047 1 2 1 1 54 ALA H . 52 . HN 1 1
1048 1 1 1 1 53 LYS QG . 51 . HG* 1 1
1048 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1049 1 1 1 1 54 ALA H . 52 . HN 1 1
1049 1 2 1 1 54 ALA MB . 52 . HB* 1 1
1050 1 1 1 1 54 ALA H . 52 . HN 1 1
1050 1 2 1 1 55 ALA H . 53 . HN 1 1
1051 1 1 1 1 54 ALA H . 52 . HN 1 1
1051 1 2 1 1 56 GLN H . 54 . HN 1 1
1052 1 1 1 1 54 ALA H . 52 . HN 1 1
1052 1 2 1 1 57 LEU HG . 55 . HG 1 1
1053 1 1 1 1 54 ALA H . 52 . HN 1 1
1053 1 2 1 1 63 LEU HB2 . 61 . HB2 1 1
1054 1 1 1 1 54 ALA H . 52 . HN 1 1
1054 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1055 1 1 1 1 54 ALA H . 52 . HN 1 1
1055 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1056 1 1 1 1 54 ALA HA . 52 . HA 1 1
1056 1 2 1 1 57 LEU H . 55 . HN 1 1
1057 1 1 1 1 54 ALA HA . 52 . HA 1 1
1057 1 2 1 1 57 LEU HB2 . 55 . HB2 1 1
1058 1 1 1 1 54 ALA HA . 52 . HA 1 1
1058 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
1059 1 1 1 1 54 ALA HA . 52 . HA 1 1
1059 1 2 1 1 57 LEU HG . 55 . HG 1 1
1060 1 1 1 1 54 ALA HA . 52 . HA 1 1
1060 1 2 1 1 63 LEU HB2 . 61 . HB2 1 1
1061 1 1 1 1 54 ALA MB . 52 . HB* 1 1
1061 1 2 1 1 55 ALA H . 53 . HN 1 1
1062 1 1 1 1 54 ALA MB . 52 . HB* 1 1
1062 1 2 1 1 57 LEU H . 55 . HN 1 1
1063 1 1 1 1 54 ALA MB . 52 . HB* 1 1
1063 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1064 1 1 1 1 55 ALA H . 53 . HN 1 1
1064 1 2 1 1 55 ALA MB . 53 . HB* 1 1
1065 1 1 1 1 55 ALA H . 53 . HN 1 1
1065 1 2 1 1 56 GLN H . 54 . HN 1 1
1066 1 1 1 1 55 ALA H . 53 . HN 1 1
1066 1 2 1 1 56 GLN QB . 54 . HB* 1 1
1067 1 1 1 1 55 ALA H . 53 . HN 1 1
1067 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
1068 1 1 1 1 55 ALA H . 53 . HN 1 1
1068 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1069 1 1 1 1 55 ALA MB . 53 . HB* 1 1
1069 1 2 1 1 56 GLN H . 54 . HN 1 1
1070 1 1 1 1 56 GLN H . 54 . HN 1 1
1070 1 2 1 1 56 GLN HB2 . 54 . HB2 1 1
1071 1 1 1 1 56 GLN H . 54 . HN 1 1
1071 1 2 1 1 56 GLN QB . 54 . HB* 1 1
1072 1 1 1 1 56 GLN H . 54 . HN 1 1
1072 1 2 1 1 56 GLN HB3 . 54 . HB1 1 1
1073 1 1 1 1 56 GLN H . 54 . HN 1 1
1073 1 2 1 1 56 GLN QE . 54 . HE2* 1 1
1074 1 1 1 1 56 GLN H . 54 . HN 1 1
1074 1 2 1 1 56 GLN HG2 . 54 . HG2 1 1
1075 1 1 1 1 56 GLN H . 54 . HN 1 1
1075 1 2 1 1 56 GLN QG . 54 . HG* 1 1
1076 1 1 1 1 56 GLN H . 54 . HN 1 1
1076 1 2 1 1 56 GLN HG3 . 54 . HG1 1 1
1077 1 1 1 1 56 GLN H . 54 . HN 1 1
1077 1 2 1 1 57 LEU HB2 . 55 . HB2 1 1
1078 1 1 1 1 56 GLN H . 54 . HN 1 1
1078 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
1079 1 1 1 1 56 GLN H . 54 . HN 1 1
1079 1 2 1 1 57 LEU MD2 . 55 . HD2* 1 1
1080 1 1 1 1 56 GLN HA . 54 . HA 1 1
1080 1 2 1 1 56 GLN HG2 . 54 . HG2 1 1
1081 1 1 1 1 56 GLN HA . 54 . HA 1 1
1081 1 2 1 1 56 GLN HG3 . 54 . HG1 1 1
1082 1 1 1 1 57 LEU H . 55 . HN 1 1
1082 1 2 1 1 57 LEU HB2 . 55 . HB2 1 1
1083 1 1 1 1 57 LEU H . 55 . HN 1 1
1083 1 2 1 1 57 LEU HB3 . 55 . HB1 1 1
1084 1 1 1 1 57 LEU H . 55 . HN 1 1
1084 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
1085 1 1 1 1 57 LEU H . 55 . HN 1 1
1085 1 2 1 1 57 LEU MD2 . 55 . HD2* 1 1
1086 1 1 1 1 57 LEU H . 55 . HN 1 1
1086 1 2 1 1 57 LEU HG . 55 . HG 1 1
1087 1 1 1 1 57 LEU H . 55 . HN 1 1
1087 1 2 1 1 58 LYS H . 56 . HN 1 1
1088 1 1 1 1 57 LEU HA . 55 . HA 1 1
1088 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
1089 1 1 1 1 57 LEU HA . 55 . HA 1 1
1089 1 2 1 1 57 LEU MD2 . 55 . HD2* 1 1
1090 1 1 1 1 57 LEU HA . 55 . HA 1 1
1090 1 2 1 1 57 LEU HG . 55 . HG 1 1
1091 1 1 1 1 57 LEU HA . 55 . HA 1 1
1091 1 2 1 1 58 LYS H . 56 . HN 1 1
1092 1 1 1 1 57 LEU HA . 55 . HA 1 1
1092 1 2 1 1 58 LYS HG2 . 56 . HG2 1 1
1093 1 1 1 1 57 LEU HA . 55 . HA 1 1
1093 1 2 1 1 58 LYS QG . 56 . HG* 1 1
1094 1 1 1 1 57 LEU HA . 55 . HA 1 1
1094 1 2 1 1 58 LYS HG3 . 56 . HG1 1 1
1095 1 1 1 1 57 LEU HA . 55 . HA 1 1
1095 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
1096 1 1 1 1 57 LEU HB2 . 55 . HB2 1 1
1096 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
1097 1 1 1 1 57 LEU HB2 . 55 . HB2 1 1
1097 1 2 1 1 58 LYS H . 56 . HN 1 1
1098 1 1 1 1 57 LEU HB2 . 55 . HB2 1 1
1098 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
1099 1 1 1 1 57 LEU HB3 . 55 . HB1 1 1
1099 1 2 1 1 57 LEU MD1 . 55 . HD1* 1 1
1100 1 1 1 1 57 LEU HB3 . 55 . HB1 1 1
1100 1 2 1 1 57 LEU MD2 . 55 . HD2* 1 1
1101 1 1 1 1 57 LEU HB3 . 55 . HB1 1 1
1101 1 2 1 1 58 LYS H . 56 . HN 1 1
1102 1 1 1 1 57 LEU HB3 . 55 . HB1 1 1
1102 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
1103 1 1 1 1 57 LEU MD1 . 55 . HD1* 1 1
1103 1 2 1 1 61 GLU HA . 59 . HA 1 1
1104 1 1 1 1 57 LEU MD1 . 55 . HD1* 1 1
1104 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
1105 1 1 1 1 57 LEU MD1 . 55 . HD1* 1 1
1105 1 2 1 1 62 TRP HA . 60 . HA 1 1
1106 1 1 1 1 57 LEU MD1 . 55 . HD1* 1 1
1106 1 2 1 1 63 LEU H . 61 . HN 1 1
1107 1 1 1 1 57 LEU MD1 . 55 . HD1* 1 1
1107 1 2 1 1 63 LEU HB2 . 61 . HB2 1 1
1108 1 1 1 1 57 LEU MD1 . 55 . HD1* 1 1
1108 1 2 1 1 63 LEU HB3 . 61 . HB1 1 1
1109 1 1 1 1 57 LEU MD2 . 55 . HD2* 1 1
1109 1 2 1 1 58 LYS H . 56 . HN 1 1
1110 1 1 1 1 57 LEU MD2 . 55 . HD2* 1 1
1110 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
1111 1 1 1 1 57 LEU MD2 . 55 . HD2* 1 1
1111 1 2 1 1 61 GLU HB3 . 59 . HB1 1 1
1112 1 1 1 1 57 LEU MD2 . 55 . HD2* 1 1
1112 1 2 1 1 62 TRP HA . 60 . HA 1 1
1113 1 1 1 1 57 LEU MD2 . 55 . HD2* 1 1
1113 1 2 1 1 63 LEU H . 61 . HN 1 1
1114 1 1 1 1 57 LEU MD2 . 55 . HD2* 1 1
1114 1 2 1 1 63 LEU HA . 61 . HA 1 1
1115 1 1 1 1 58 LYS H . 56 . HN 1 1
1115 1 2 1 1 58 LYS HB2 . 56 . HB2 1 1
1116 1 1 1 1 58 LYS H . 56 . HN 1 1
1116 1 2 1 1 58 LYS QB . 56 . HB* 1 1
1117 1 1 1 1 58 LYS H . 56 . HN 1 1
1117 1 2 1 1 58 LYS HB3 . 56 . HB1 1 1
1118 1 1 1 1 58 LYS H . 56 . HN 1 1
1118 1 2 1 1 58 LYS QG . 56 . HG* 1 1
1119 1 1 1 1 58 LYS H . 56 . HN 1 1
1119 1 2 1 1 59 ASP H . 57 . HN 1 1
1120 1 1 1 1 58 LYS H . 56 . HN 1 1
1120 1 2 1 1 61 GLU H . 59 . HN 1 1
1121 1 1 1 1 58 LYS H . 56 . HN 1 1
1121 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
1122 1 1 1 1 58 LYS H . 56 . HN 1 1
1122 1 2 1 1 61 GLU HB3 . 59 . HB1 1 1
1123 1 1 1 1 58 LYS H . 56 . HN 1 1
1123 1 2 1 1 61 GLU QG . 59 . HG* 1 1
1124 1 1 1 1 58 LYS HA . 56 . HA 1 1
1124 1 2 1 1 58 LYS QD . 56 . HD* 1 1
1125 1 1 1 1 58 LYS HA . 56 . HA 1 1
1125 1 2 1 1 58 LYS QG . 56 . HG* 1 1
1126 1 1 1 1 58 LYS HA . 56 . HA 1 1
1126 1 2 1 1 59 ASP H . 57 . HN 1 1
1127 1 1 1 1 58 LYS HA . 56 . HA 1 1
1127 1 2 1 1 59 ASP QB . 57 . HB* 1 1
1128 1 1 1 1 58 LYS QB . 56 . HB* 1 1
1128 1 2 1 1 58 LYS QE . 56 . HE* 1 1
1129 1 1 1 1 58 LYS QB . 56 . HB* 1 1
1129 1 2 1 1 59 ASP H . 57 . HN 1 1
1130 1 1 1 1 58 LYS HB2 . 56 . HB2 1 1
1130 1 2 1 1 59 ASP H . 57 . HN 1 1
1131 1 1 1 1 58 LYS HB3 . 56 . HB1 1 1
1131 1 2 1 1 59 ASP H . 57 . HN 1 1
1132 1 1 1 1 58 LYS QD . 56 . HD* 1 1
1132 1 2 1 1 59 ASP H . 57 . HN 1 1
1133 1 1 1 1 58 LYS QE . 56 . HE* 1 1
1133 1 2 1 1 58 LYS QG . 56 . HG* 1 1
1134 1 1 1 1 58 LYS QG . 56 . HG* 1 1
1134 1 2 1 1 59 ASP H . 57 . HN 1 1
1135 1 1 1 1 58 LYS HG2 . 56 . HG2 1 1
1135 1 2 1 1 59 ASP H . 57 . HN 1 1
1136 1 1 1 1 58 LYS HG3 . 56 . HG1 1 1
1136 1 2 1 1 59 ASP H . 57 . HN 1 1
1137 1 1 1 1 59 ASP H . 57 . HN 1 1
1137 1 2 1 1 59 ASP QB . 57 . HB* 1 1
1138 1 1 1 1 59 ASP HA . 57 . HA 1 1
1138 1 2 1 1 59 ASP QB . 57 . HB* 1 1
1139 1 1 1 1 59 ASP HA . 57 . HA 1 1
1139 1 2 1 1 60 GLY H . 58 . HN 1 1
1140 1 1 1 1 59 ASP HA . 57 . HA 1 1
1140 1 2 1 1 60 GLY QA . 58 . HA* 1 1
1141 1 1 1 1 59 ASP QB . 57 . HB* 1 1
1141 1 2 1 1 60 GLY H . 58 . HN 1 1
1142 1 1 1 1 60 GLY H . 58 . HN 1 1
1142 1 2 1 1 61 GLU H . 59 . HN 1 1
1143 1 1 1 1 60 GLY H . 58 . HN 1 1
1143 1 2 1 1 61 GLU HA . 59 . HA 1 1
1144 1 1 1 1 61 GLU H . 59 . HN 1 1
1144 1 2 1 1 61 GLU HB2 . 59 . HB2 1 1
1145 1 1 1 1 61 GLU H . 59 . HN 1 1
1145 1 2 1 1 61 GLU HG2 . 59 . HG2 1 1
1146 1 1 1 1 61 GLU H . 59 . HN 1 1
1146 1 2 1 1 61 GLU QG . 59 . HG* 1 1
1147 1 1 1 1 61 GLU H . 59 . HN 1 1
1147 1 2 1 1 61 GLU HG3 . 59 . HG1 1 1
1148 1 1 1 1 61 GLU HA . 59 . HA 1 1
1148 1 2 1 1 61 GLU HG2 . 59 . HG2 1 1
1149 1 1 1 1 61 GLU HA . 59 . HA 1 1
1149 1 2 1 1 61 GLU QG . 59 . HG* 1 1
1150 1 1 1 1 61 GLU HA . 59 . HA 1 1
1150 1 2 1 1 61 GLU HG3 . 59 . HG1 1 1
1151 1 1 1 1 61 GLU HA . 59 . HA 1 1
1151 1 2 1 1 62 TRP H . 60 . HN 1 1
1152 1 1 1 1 61 GLU HA . 59 . HA 1 1
1152 1 2 1 1 62 TRP HA . 60 . HA 1 1
1153 1 1 1 1 61 GLU HA . 59 . HA 1 1
1153 1 2 1 1 62 TRP HD1 . 60 . HD1 1 1
1154 1 1 1 1 61 GLU HB2 . 59 . HB2 1 1
1154 1 2 1 1 62 TRP H . 60 . HN 1 1
1155 1 1 1 1 61 GLU HB3 . 59 . HB1 1 1
1155 1 2 1 1 62 TRP H . 60 . HN 1 1
1156 1 1 1 1 61 GLU QG . 59 . HG* 1 1
1156 1 2 1 1 62 TRP H . 60 . HN 1 1
1157 1 1 1 1 62 TRP H . 60 . HN 1 1
1157 1 2 1 1 62 TRP HB2 . 60 . HB2 1 1
1158 1 1 1 1 62 TRP H . 60 . HN 1 1
1158 1 2 1 1 62 TRP HD1 . 60 . HD1 1 1
1159 1 1 1 1 62 TRP H . 60 . HN 1 1
1159 1 2 1 1 62 TRP HE3 . 60 . HE3 1 1
1160 1 1 1 1 62 TRP H . 60 . HN 1 1
1160 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1161 1 1 1 1 62 TRP HA . 60 . HA 1 1
1161 1 2 1 1 63 LEU H . 61 . HN 1 1
1162 1 1 1 1 62 TRP HA . 60 . HA 1 1
1162 1 2 1 1 63 LEU HB2 . 61 . HB2 1 1
1163 1 1 1 1 62 TRP HA . 60 . HA 1 1
1163 1 2 1 1 63 LEU HB3 . 61 . HB1 1 1
1164 1 1 1 1 62 TRP HB2 . 60 . HB2 1 1
1164 1 2 1 1 62 TRP HD1 . 60 . HD1 1 1
1165 1 1 1 1 62 TRP HB2 . 60 . HB2 1 1
1165 1 2 1 1 63 LEU H . 61 . HN 1 1
1166 1 1 1 1 62 TRP HB3 . 60 . HB1 1 1
1166 1 2 1 1 62 TRP HE3 . 60 . HE3 1 1
1167 1 1 1 1 62 TRP HB3 . 60 . HB1 1 1
1167 1 2 1 1 63 LEU H . 61 . HN 1 1
1168 1 1 1 1 63 LEU H . 61 . HN 1 1
1168 1 2 1 1 63 LEU HB2 . 61 . HB2 1 1
1169 1 1 1 1 63 LEU H . 61 . HN 1 1
1169 1 2 1 1 63 LEU HB3 . 61 . HB1 1 1
1170 1 1 1 1 63 LEU H . 61 . HN 1 1
1170 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1171 1 1 1 1 63 LEU H . 61 . HN 1 1
1171 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1172 1 1 1 1 63 LEU HA . 61 . HA 1 1
1172 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1173 1 1 1 1 63 LEU HA . 61 . HA 1 1
1173 1 2 1 1 64 ASN H . 62 . HN 1 1
1174 1 1 1 1 63 LEU HA . 61 . HA 1 1
1174 1 2 1 1 64 ASN HB2 . 62 . HB2 1 1
1175 1 1 1 1 63 LEU HA . 61 . HA 1 1
1175 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
1176 1 1 1 1 63 LEU HB2 . 61 . HB2 1 1
1176 1 2 1 1 64 ASN H . 62 . HN 1 1
1177 1 1 1 1 63 LEU HB3 . 61 . HB1 1 1
1177 1 2 1 1 63 LEU MD1 . 61 . HD1* 1 1
1178 1 1 1 1 63 LEU HB3 . 61 . HB1 1 1
1178 1 2 1 1 63 LEU MD2 . 61 . HD2* 1 1
1179 1 1 1 1 63 LEU HB3 . 61 . HB1 1 1
1179 1 2 1 1 64 ASN H . 62 . HN 1 1
1180 1 1 1 1 63 LEU MD1 . 61 . HD1* 1 1
1180 1 2 1 1 64 ASN H . 62 . HN 1 1
1181 1 1 1 1 63 LEU MD2 . 61 . HD2* 1 1
1181 1 2 1 1 64 ASN H . 62 . HN 1 1
1182 1 1 1 1 63 LEU HG . 61 . HG 1 1
1182 1 2 1 1 64 ASN H . 62 . HN 1 1
1183 1 1 1 1 63 LEU HG . 61 . HG 1 1
1183 1 2 1 1 64 ASN HA . 62 . HA 1 1
1184 1 1 1 1 63 LEU HG . 61 . HG 1 1
1184 1 2 1 1 65 VAL H . 63 . HN 1 1
1185 1 1 1 1 64 ASN H . 62 . HN 1 1
1185 1 2 1 1 64 ASN HB2 . 62 . HB2 1 1
1186 1 1 1 1 64 ASN H . 62 . HN 1 1
1186 1 2 1 1 64 ASN HB3 . 62 . HB1 1 1
1187 1 1 1 1 64 ASN H . 62 . HN 1 1
1187 1 2 1 1 65 VAL H . 63 . HN 1 1
1188 1 1 1 1 64 ASN HA . 62 . HA 1 1
1188 1 2 1 1 64 ASN HD21 . 62 . HD21 1 1
1189 1 1 1 1 64 ASN HA . 62 . HA 1 1
1189 1 2 1 1 64 ASN QD . 62 . HD2* 1 1
1190 1 1 1 1 64 ASN HA . 62 . HA 1 1
1190 1 2 1 1 64 ASN HD22 . 62 . HD22 1 1
1191 1 1 1 1 64 ASN HA . 62 . HA 1 1
1191 1 2 1 1 65 VAL H . 63 . HN 1 1
1192 1 1 1 1 64 ASN HA . 62 . HA 1 1
1192 1 2 1 1 65 VAL HB . 63 . HB 1 1
1193 1 1 1 1 64 ASN HA . 62 . HA 1 1
1193 1 2 1 1 65 VAL QG . 63 . HG* 1 1
1194 1 1 1 1 64 ASN HB2 . 62 . HB2 1 1
1194 1 2 1 1 65 VAL H . 63 . HN 1 1
1195 1 1 1 1 64 ASN QD . 62 . HD2* 1 1
1195 1 2 1 1 65 VAL H . 63 . HN 1 1
1196 1 1 1 1 64 ASN HD21 . 62 . HD21 1 1
1196 1 2 1 1 65 VAL H . 63 . HN 1 1
1197 1 1 1 1 64 ASN HD22 . 62 . HD22 1 1
1197 1 2 1 1 65 VAL H . 63 . HN 1 1
1198 1 1 1 1 65 VAL H . 63 . HN 1 1
1198 1 2 1 1 65 VAL HB . 63 . HB 1 1
1199 1 1 1 1 65 VAL H . 63 . HN 1 1
1199 1 2 1 1 65 VAL MG1 . 63 . HG1* 1 1
1200 1 1 1 1 65 VAL H . 63 . HN 1 1
1200 1 2 1 1 65 VAL QG . 63 . HG* 1 1
1201 1 1 1 1 65 VAL H . 63 . HN 1 1
1201 1 2 1 1 65 VAL MG2 . 63 . HG2* 1 1
1202 1 1 1 1 65 VAL H . 63 . HN 1 1
1202 1 2 1 1 66 SER H . 64 . HN 1 1
1203 1 1 1 1 65 VAL HA . 63 . HA 1 1
1203 1 2 1 1 65 VAL MG1 . 63 . HG1* 1 1
1204 1 1 1 1 65 VAL HA . 63 . HA 1 1
1204 1 2 1 1 65 VAL QG . 63 . HG* 1 1
1205 1 1 1 1 65 VAL HA . 63 . HA 1 1
1205 1 2 1 1 65 VAL MG2 . 63 . HG2* 1 1
1206 1 1 1 1 65 VAL HA . 63 . HA 1 1
1206 1 2 1 1 66 SER H . 64 . HN 1 1
1207 1 1 1 1 65 VAL HB . 63 . HB 1 1
1207 1 2 1 1 66 SER H . 64 . HN 1 1
1208 1 1 1 1 65 VAL QG . 63 . HG* 1 1
1208 1 2 1 1 66 SER H . 64 . HN 1 1
1209 1 1 1 1 65 VAL QG . 63 . HG* 1 1
1209 1 2 1 1 66 SER HA . 64 . HA 1 1
1210 1 1 1 1 65 VAL QG . 63 . HG* 1 1
1210 1 2 1 1 67 HIS H . 65 . HN 1 1
1211 1 1 1 1 65 VAL MG1 . 63 . HG1* 1 1
1211 1 2 1 1 66 SER H . 64 . HN 1 1
1212 1 1 1 1 65 VAL MG2 . 63 . HG2* 1 1
1212 1 2 1 1 66 SER H . 64 . HN 1 1
1213 1 1 1 1 66 SER H . 64 . HN 1 1
1213 1 2 1 1 66 SER HB2 . 64 . HB2 1 1
1214 1 1 1 1 66 SER H . 64 . HN 1 1
1214 1 2 1 1 66 SER HB3 . 64 . HB1 1 1
1215 1 1 1 1 66 SER H . 64 . HN 1 1
1215 1 2 1 1 67 HIS H . 65 . HN 1 1
1216 1 1 1 1 66 SER HA . 64 . HA 1 1
1216 1 2 1 1 67 HIS H . 65 . HN 1 1
1217 1 1 1 1 66 SER HA . 64 . HA 1 1
1217 1 2 1 1 67 HIS QB . 65 . HB* 1 1
1218 1 1 1 1 66 SER QB . 64 . HB* 1 1
1218 1 2 1 1 67 HIS H . 65 . HN 1 1
1219 1 1 1 1 66 SER HB2 . 64 . HB2 1 1
1219 1 2 1 1 67 HIS H . 65 . HN 1 1
1220 1 1 1 1 66 SER HB3 . 64 . HB1 1 1
1220 1 2 1 1 67 HIS H . 65 . HN 1 1
1221 1 1 1 1 67 HIS H . 65 . HN 1 1
1221 1 2 1 1 67 HIS QB . 65 . HB* 1 1
1222 1 1 1 1 67 HIS H . 65 . HN 1 1
1222 1 2 1 1 67 HIS HD2 . 65 . HD2 1 1
1223 1 1 1 1 67 HIS H . 65 . HN 1 1
1223 1 2 1 1 68 GLU H . 66 . HN 1 1
1224 1 1 1 1 67 HIS HA . 65 . HA 1 1
1224 1 2 1 1 68 GLU H . 66 . HN 1 1
1225 1 1 1 1 67 HIS HA . 65 . HA 1 1
1225 1 2 1 1 68 GLU HA . 66 . HA 1 1
1226 1 1 1 1 67 HIS QB . 65 . HB* 1 1
1226 1 2 1 1 67 HIS HD2 . 65 . HD2 1 1
1227 1 1 1 1 67 HIS QB . 65 . HB* 1 1
1227 1 2 1 1 68 GLU H . 66 . HN 1 1
1228 1 1 1 1 67 HIS HD2 . 65 . HD2 1 1
1228 1 2 1 1 68 GLU H . 66 . HN 1 1
1229 1 1 1 1 67 HIS HD2 . 65 . HD2 1 1
1229 1 2 1 1 68 GLU HA . 66 . HA 1 1
1230 1 1 1 1 67 HIS HD2 . 65 . HD2 1 1
1230 1 2 1 1 69 ALA H . 67 . HN 1 1
1231 1 1 1 1 67 HIS HD2 . 65 . HD2 1 1
1231 1 2 1 1 69 ALA HA . 67 . HA 1 1
1232 1 1 1 1 67 HIS HD2 . 65 . HD2 1 1
1232 1 2 1 1 69 ALA MB . 67 . HB* 1 1
1233 1 1 1 1 68 GLU H . 66 . HN 1 1
1233 1 2 1 1 68 GLU HB2 . 66 . HB2 1 1
1234 1 1 1 1 68 GLU H . 66 . HN 1 1
1234 1 2 1 1 68 GLU HB3 . 66 . HB1 1 1
1235 1 1 1 1 68 GLU HA . 66 . HA 1 1
1235 1 2 1 1 68 GLU QG . 66 . HG* 1 1
1236 1 1 1 1 68 GLU HA . 66 . HA 1 1
1236 1 2 1 1 69 ALA H . 67 . HN 1 1
1237 1 1 1 1 68 GLU HB2 . 66 . HB2 1 1
1237 1 2 1 1 69 ALA H . 67 . HN 1 1
1238 1 1 1 1 68 GLU HB3 . 66 . HB1 1 1
1238 1 2 1 1 68 GLU QG . 66 . HG* 1 1
1239 1 1 1 1 68 GLU HB3 . 66 . HB1 1 1
1239 1 2 1 1 69 ALA H . 67 . HN 1 1
1240 1 1 1 1 68 GLU QG . 66 . HG* 1 1
1240 1 2 1 1 69 ALA H . 67 . HN 1 1
1241 1 1 1 1 69 ALA H . 67 . HN 1 1
1241 1 2 1 1 69 ALA MB . 67 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 4.5 1 1
2 1 . . . . . 2.5 1.8 5.5 1 1
3 1 . . . . . 2.5 1.8 4.5 1 1
4 1 . . . . . 2.5 1.8 5.5 1 1
5 1 . . . . . 2.5 1.8 5.5 1 1
6 1 . . . . . 2.5 1.8 4.5 1 1
7 1 . . . . . 2.5 1.8 4.5 1 1
8 1 . . . . . 2.5 1.8 5.5 1 1
9 1 . . . . . 2.5 1.8 5.5 1 1
10 1 . . . . . 2.5 1.8 5.5 1 1
11 1 . . . . . 2.5 1.8 5.5 1 1
12 1 . . . . . 2.5 1.8 5.5 1 1
13 1 . . . . . 2.5 1.8 5.5 1 1
14 1 . . . . . 2.5 1.8 5.5 1 1
15 1 . . . . . 2.5 1.8 5.5 1 1
16 1 . . . . . 2.5 1.8 5.5 1 1
17 1 . . . . . 2.5 1.8 4.5 1 1
18 1 . . . . . 2.5 1.8 5.5 1 1
19 1 . . . . . 2.5 1.8 5.5 1 1
20 1 . . . . . 2.5 1.8 5.5 1 1
21 1 . . . . . 2.5 1.8 4.5 1 1
22 1 . . . . . 2.5 1.8 5.5 1 1
23 1 . . . . . 2.5 1.8 5.5 1 1
24 1 . . . . . 2.5 1.8 5.5 1 1
25 1 . . . . . 2.5 1.8 5.5 1 1
26 1 . . . . . 2.5 1.8 5.5 1 1
27 1 . . . . . 2.5 1.8 5.5 1 1
28 1 . . . . . 2.5 1.8 5.5 1 1
29 1 . . . . . 2.5 1.8 5.5 1 1
30 1 . . . . . 2.5 1.8 5.5 1 1
31 1 . . . . . 2.5 1.8 5.5 1 1
32 1 . . . . . 2.5 1.8 5.5 1 1
33 1 . . . . . 2.5 1.8 5.5 1 1
34 1 . . . . . 2.5 1.8 5.5 1 1
35 1 . . . . . 2.5 1.8 5.5 1 1
36 1 . . . . . 2.5 1.8 5.5 1 1
37 1 . . . . . 2.5 1.8 4.5 1 1
38 1 . . . . . 2.5 1.8 4.5 1 1
39 1 . . . . . 2.5 1.8 5.5 1 1
40 1 . . . . . 2.5 1.8 5.5 1 1
41 1 . . . . . 2.5 1.8 5.5 1 1
42 1 . . . . . 2.5 1.8 5.5 1 1
43 1 . . . . . 2.5 1.8 5.5 1 1
44 1 . . . . . 2.5 1.8 5.5 1 1
45 1 . . . . . 2.5 1.8 5.5 1 1
46 1 . . . . . 2.5 1.8 5.5 1 1
47 1 . . . . . 2.5 1.8 5.5 1 1
48 1 . . . . . 2.5 1.8 5.5 1 1
49 1 . . . . . 2.5 1.8 5.5 1 1
50 1 . . . . . 2.5 1.8 5.5 1 1
51 1 . . . . . 2.5 1.8 5.5 1 1
52 1 . . . . . 2.5 1.8 5.5 1 1
53 1 . . . . . 2.5 1.8 5.5 1 1
54 1 . . . . . 2.5 1.8 5.5 1 1
55 1 . . . . . 2.5 1.8 5.5 1 1
56 1 . . . . . 2.5 1.8 5.5 1 1
57 1 . . . . . 2.5 1.8 5.5 1 1
58 1 . . . . . 2.5 1.8 5.5 1 1
59 1 . . . . . 2.5 1.8 5.5 1 1
60 1 . . . . . 2.5 1.8 4.5 1 1
61 1 . . . . . 2.5 1.8 5.5 1 1
62 1 . . . . . 2.5 1.8 5.5 1 1
63 1 . . . . . 2.5 1.8 5.5 1 1
64 1 . . . . . 2.5 1.8 4.5 1 1
65 1 . . . . . 2.5 1.8 5.5 1 1
66 1 . . . . . 2.5 1.8 5.5 1 1
67 1 . . . . . 2.5 1.8 5.5 1 1
68 1 . . . . . 2.5 1.8 5.5 1 1
69 1 . . . . . 2.5 1.8 5.5 1 1
70 1 . . . . . 2.5 1.8 5.5 1 1
71 1 . . . . . 2.5 1.8 5.5 1 1
72 1 . . . . . 2.5 1.8 5.5 1 1
73 1 . . . . . 2.5 1.8 5.5 1 1
74 1 . . . . . 2.5 1.8 5.5 1 1
75 1 . . . . . 2.5 1.8 5.5 1 1
76 1 . . . . . 2.5 1.8 5.5 1 1
77 1 . . . . . 2.5 1.8 5.5 1 1
78 1 . . . . . 2.5 1.8 5.5 1 1
79 1 . . . . . 2.5 1.8 5.5 1 1
80 1 . . . . . 2.5 1.8 5.5 1 1
81 1 . . . . . 2.5 1.8 5.5 1 1
82 1 . . . . . 2.5 1.8 5.5 1 1
83 1 . . . . . 2.5 1.8 5.5 1 1
84 1 . . . . . 2.5 1.8 5.5 1 1
85 1 . . . . . 2.5 1.8 5.5 1 1
86 1 . . . . . 2.5 1.8 4.5 1 1
87 1 . . . . . 2.5 1.8 5.5 1 1
88 1 . . . . . 2.5 1.8 5.5 1 1
89 1 . . . . . 2.5 1.8 5.5 1 1
90 1 . . . . . 2.5 1.8 5.5 1 1
91 1 . . . . . 2.5 1.8 5.5 1 1
92 1 . . . . . 2.5 1.8 5.5 1 1
93 1 . . . . . 2.5 1.8 5.5 1 1
94 1 . . . . . 2.5 1.8 5.5 1 1
95 1 . . . . . 2.5 1.8 5.5 1 1
96 1 . . . . . 2.5 1.8 5.5 1 1
97 1 . . . . . 2.5 1.8 5.5 1 1
98 1 . . . . . 2.5 1.8 5.5 1 1
99 1 . . . . . 2.5 1.8 5.5 1 1
100 1 . . . . . 2.5 1.8 5.5 1 1
101 1 . . . . . 2.5 1.8 5.5 1 1
102 1 . . . . . 2.5 1.8 5.5 1 1
103 1 . . . . . 2.5 1.8 5.5 1 1
104 1 . . . . . 2.5 1.8 5.5 1 1
105 1 . . . . . 2.5 1.8 5.5 1 1
106 1 . . . . . 2.5 1.8 5.5 1 1
107 1 . . . . . 2.5 1.8 5.5 1 1
108 1 . . . . . 2.5 1.8 5.5 1 1
109 1 . . . . . 2.5 1.8 5.5 1 1
110 1 . . . . . 2.5 1.8 4.5 1 1
111 1 . . . . . 2.5 1.8 4.5 1 1
112 1 . . . . . 2.5 1.8 5.5 1 1
113 1 . . . . . 2.5 1.8 4.5 1 1
114 1 . . . . . 2.5 1.8 5.5 1 1
115 1 . . . . . 2.5 1.8 4.5 1 1
116 1 . . . . . 2.5 1.8 5.5 1 1
117 1 . . . . . 2.5 1.8 5.5 1 1
118 1 . . . . . 2.5 1.8 4.5 1 1
119 1 . . . . . 2.5 1.8 5.5 1 1
120 1 . . . . . 2.5 1.8 5.5 1 1
121 1 . . . . . 2.5 1.8 5.5 1 1
122 1 . . . . . 2.5 1.8 5.5 1 1
123 1 . . . . . 2.5 1.8 5.5 1 1
124 1 . . . . . 2.5 1.8 5.5 1 1
125 1 . . . . . 2.5 1.8 5.5 1 1
126 1 . . . . . 2.5 1.8 4.5 1 1
127 1 . . . . . 2.5 1.8 5.5 1 1
128 1 . . . . . 2.5 1.8 5.5 1 1
129 1 . . . . . 2.5 1.8 5.5 1 1
130 1 . . . . . 2.5 1.8 4.5 1 1
131 1 . . . . . 2.5 1.8 5.5 1 1
132 1 . . . . . 2.5 1.8 5.5 1 1
133 1 . . . . . 2.5 1.8 5.5 1 1
134 1 . . . . . 2.5 1.8 5.5 1 1
135 1 . . . . . 2.5 1.8 5.5 1 1
136 1 . . . . . 2.5 1.8 5.5 1 1
137 1 . . . . . 2.5 1.8 5.5 1 1
138 1 . . . . . 2.5 1.8 5.5 1 1
139 1 . . . . . 2.5 1.8 5.5 1 1
140 1 . . . . . 2.5 1.8 5.5 1 1
141 1 . . . . . 2.5 1.8 5.5 1 1
142 1 . . . . . 2.5 1.8 5.5 1 1
143 1 . . . . . 2.5 1.8 5.5 1 1
144 1 . . . . . 2.5 1.8 5.5 1 1
145 1 . . . . . 2.5 1.8 5.5 1 1
146 1 . . . . . 2.5 1.8 5.5 1 1
147 1 . . . . . 2.5 1.8 5.5 1 1
148 1 . . . . . 2.5 1.8 5.5 1 1
149 1 . . . . . 2.5 1.8 5.5 1 1
150 1 . . . . . 2.5 1.8 5.5 1 1
151 1 . . . . . 2.5 1.8 5.5 1 1
152 1 . . . . . 2.5 1.8 5.5 1 1
153 1 . . . . . 2.5 1.8 5.5 1 1
154 1 . . . . . 2.5 1.8 5.5 1 1
155 1 . . . . . 2.5 1.8 5.5 1 1
156 1 . . . . . 2.5 1.8 5.5 1 1
157 1 . . . . . 2.5 1.8 4.5 1 1
158 1 . . . . . 2.5 1.8 4.5 1 1
159 1 . . . . . 2.5 1.8 5.5 1 1
160 1 . . . . . 2.5 1.8 5.5 1 1
161 1 . . . . . 2.5 1.8 5.5 1 1
162 1 . . . . . 2.5 1.8 5.5 1 1
163 1 . . . . . 2.5 1.8 4.5 1 1
164 1 . . . . . 2.5 1.8 5.5 1 1
165 1 . . . . . 2.5 1.8 5.5 1 1
166 1 . . . . . 2.5 1.8 5.5 1 1
167 1 . . . . . 2.5 1.8 5.5 1 1
168 1 . . . . . 2.5 1.8 5.5 1 1
169 1 . . . . . 2.5 1.8 4.5 1 1
170 1 . . . . . 2.5 1.8 5.5 1 1
171 1 . . . . . 2.5 1.8 5.5 1 1
172 1 . . . . . 2.5 1.8 5.5 1 1
173 1 . . . . . 2.5 1.8 4.5 1 1
174 1 . . . . . 2.5 1.8 4.5 1 1
175 1 . . . . . 2.5 1.8 5.5 1 1
176 1 . . . . . 2.5 1.8 5.5 1 1
177 1 . . . . . 2.5 1.8 4.5 1 1
178 1 . . . . . 2.5 1.8 4.5 1 1
179 1 . . . . . 2.5 1.8 4.5 1 1
180 1 . . . . . 2.5 1.8 4.5 1 1
181 1 . . . . . 2.5 1.8 5.5 1 1
182 1 . . . . . 2.5 1.8 5.5 1 1
183 1 . . . . . 2.5 1.8 5.5 1 1
184 1 . . . . . 2.5 1.8 4.5 1 1
185 1 . . . . . 2.5 1.8 5.5 1 1
186 1 . . . . . 2.5 1.8 5.5 1 1
187 1 . . . . . 2.5 1.8 5.5 1 1
188 1 . . . . . 2.5 1.8 5.5 1 1
189 1 . . . . . 2.5 1.8 4.5 1 1
190 1 . . . . . 2.5 1.8 5.5 1 1
191 1 . . . . . 2.5 1.8 5.5 1 1
192 1 . . . . . 2.5 1.8 5.5 1 1
193 1 . . . . . 2.5 1.8 5.5 1 1
194 1 . . . . . 2.5 1.8 5.5 1 1
195 1 . . . . . 2.5 1.8 5.5 1 1
196 1 . . . . . 2.5 1.8 5.5 1 1
197 1 . . . . . 2.5 1.8 5.5 1 1
198 1 . . . . . 2.5 1.8 5.5 1 1
199 1 . . . . . 2.5 1.8 4.5 1 1
200 1 . . . . . 2.5 1.8 5.5 1 1
201 1 . . . . . 2.5 1.8 5.5 1 1
202 1 . . . . . 2.5 1.8 5.5 1 1
203 1 . . . . . 2.5 1.8 5.5 1 1
204 1 . . . . . 2.5 1.8 5.5 1 1
205 1 . . . . . 2.5 1.8 5.5 1 1
206 1 . . . . . 2.5 1.8 5.5 1 1
207 1 . . . . . 2.5 1.8 5.5 1 1
208 1 . . . . . 2.5 1.8 5.5 1 1
209 1 . . . . . 2.5 1.8 4.5 1 1
210 1 . . . . . 2.5 1.8 5.5 1 1
211 1 . . . . . 2.5 1.8 5.5 1 1
212 1 . . . . . 2.5 1.8 5.5 1 1
213 1 . . . . . 2.5 1.8 5.5 1 1
214 1 . . . . . 2.5 1.8 5.5 1 1
215 1 . . . . . 2.5 1.8 5.5 1 1
216 1 . . . . . 2.5 1.8 5.5 1 1
217 1 . . . . . 2.5 1.8 5.5 1 1
218 1 . . . . . 2.5 1.8 5.5 1 1
219 1 . . . . . 2.5 1.8 5.5 1 1
220 1 . . . . . 2.5 1.8 5.5 1 1
221 1 . . . . . 2.5 1.8 4.5 1 1
222 1 . . . . . 2.5 1.8 5.5 1 1
223 1 . . . . . 2.5 1.8 5.5 1 1
224 1 . . . . . 2.5 1.8 5.5 1 1
225 1 . . . . . 2.5 1.8 5.5 1 1
226 1 . . . . . 2.5 1.8 5.5 1 1
227 1 . . . . . 2.5 1.8 5.5 1 1
228 1 . . . . . 2.5 1.8 5.5 1 1
229 1 . . . . . 2.5 1.8 5.5 1 1
230 1 . . . . . 2.5 1.8 5.5 1 1
231 1 . . . . . 2.5 1.8 4.5 1 1
232 1 . . . . . 2.5 1.8 4.5 1 1
233 1 . . . . . 2.5 1.8 5.5 1 1
234 1 . . . . . 2.5 1.8 5.5 1 1
235 1 . . . . . 2.5 1.8 5.5 1 1
236 1 . . . . . 2.5 1.8 4.5 1 1
237 1 . . . . . 2.5 1.8 4.5 1 1
238 1 . . . . . 2.5 1.8 5.5 1 1
239 1 . . . . . 2.5 1.8 5.5 1 1
240 1 . . . . . 2.5 1.8 5.5 1 1
241 1 . . . . . 2.5 1.8 5.5 1 1
242 1 . . . . . 2.5 1.8 5.5 1 1
243 1 . . . . . 2.5 1.8 5.5 1 1
244 1 . . . . . 2.5 1.8 5.5 1 1
245 1 . . . . . 2.5 1.8 5.5 1 1
246 1 . . . . . 2.5 1.8 5.5 1 1
247 1 . . . . . 2.5 1.8 5.5 1 1
248 1 . . . . . 2.5 1.8 5.5 1 1
249 1 . . . . . 2.5 1.8 4.5 1 1
250 1 . . . . . 2.5 1.8 5.5 1 1
251 1 . . . . . 2.5 1.8 5.5 1 1
252 1 . . . . . 2.5 1.8 5.5 1 1
253 1 . . . . . 2.5 1.8 5.5 1 1
254 1 . . . . . 2.5 1.8 4.5 1 1
255 1 . . . . . 2.5 1.8 5.5 1 1
256 1 . . . . . 2.5 1.8 5.5 1 1
257 1 . . . . . 2.5 1.8 5.5 1 1
258 1 . . . . . 2.5 1.8 5.5 1 1
259 1 . . . . . 2.5 1.8 5.5 1 1
260 1 . . . . . 2.5 1.8 5.5 1 1
261 1 . . . . . 2.5 1.8 4.5 1 1
262 1 . . . . . 2.5 1.8 5.5 1 1
263 1 . . . . . 2.5 1.8 5.5 1 1
264 1 . . . . . 2.5 1.8 5.5 1 1
265 1 . . . . . 2.5 1.8 5.5 1 1
266 1 . . . . . 2.5 1.8 5.5 1 1
267 1 . . . . . 2.5 1.8 5.5 1 1
268 1 . . . . . 2.5 1.8 5.5 1 1
269 1 . . . . . 2.5 1.8 5.5 1 1
270 1 . . . . . 2.5 1.8 4.5 1 1
271 1 . . . . . 2.5 1.8 5.5 1 1
272 1 . . . . . 2.5 1.8 5.5 1 1
273 1 . . . . . 2.5 1.8 5.5 1 1
274 1 . . . . . 2.5 1.8 4.5 1 1
275 1 . . . . . 2.5 1.8 5.5 1 1
276 1 . . . . . 2.5 1.8 5.5 1 1
277 1 . . . . . 2.5 1.8 5.5 1 1
278 1 . . . . . 2.5 1.8 5.5 1 1
279 1 . . . . . 2.5 1.8 5.5 1 1
280 1 . . . . . 2.5 1.8 5.5 1 1
281 1 . . . . . 2.5 1.8 5.5 1 1
282 1 . . . . . 2.5 1.8 4.5 1 1
283 1 . . . . . 2.5 1.8 5.5 1 1
284 1 . . . . . 2.5 1.8 5.5 1 1
285 1 . . . . . 2.5 1.8 5.5 1 1
286 1 . . . . . 2.5 1.8 5.5 1 1
287 1 . . . . . 2.5 1.8 5.5 1 1
288 1 . . . . . 2.5 1.8 5.5 1 1
289 1 . . . . . 2.5 1.8 5.5 1 1
290 1 . . . . . 2.5 1.8 5.5 1 1
291 1 . . . . . 2.5 1.8 5.5 1 1
292 1 . . . . . 2.5 1.8 5.5 1 1
293 1 . . . . . 2.5 1.8 5.5 1 1
294 1 . . . . . 2.5 1.8 5.5 1 1
295 1 . . . . . 2.5 1.8 4.5 1 1
296 1 . . . . . 2.5 1.8 5.5 1 1
297 1 . . . . . 2.5 1.8 5.5 1 1
298 1 . . . . . 2.5 1.8 4.5 1 1
299 1 . . . . . 2.5 1.8 5.5 1 1
300 1 . . . . . 2.5 1.8 4.5 1 1
301 1 . . . . . 2.5 1.8 4.5 1 1
302 1 . . . . . 2.5 1.8 5.5 1 1
303 1 . . . . . 2.5 1.8 4.5 1 1
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305 1 . . . . . 2.5 1.8 5.5 1 1
306 1 . . . . . 2.5 1.8 5.5 1 1
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311 1 . . . . . 2.5 1.8 5.5 1 1
312 1 . . . . . 2.5 1.8 5.5 1 1
313 1 . . . . . 2.5 1.8 4.5 1 1
314 1 . . . . . 2.5 1.8 5.5 1 1
315 1 . . . . . 2.5 1.8 5.5 1 1
316 1 . . . . . 2.5 1.8 4.5 1 1
317 1 . . . . . 2.5 1.8 5.5 1 1
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319 1 . . . . . 2.5 1.8 5.5 1 1
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321 1 . . . . . 2.5 1.8 4.5 1 1
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323 1 . . . . . 2.5 1.8 4.5 1 1
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325 1 . . . . . 2.5 1.8 5.5 1 1
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328 1 . . . . . 2.5 1.8 5.5 1 1
329 1 . . . . . 2.5 1.8 4.5 1 1
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700 1 . . . . . 2.5 1.8 5.5 1 1
701 1 . . . . . 2.5 1.8 5.5 1 1
702 1 . . . . . 2.5 1.8 5.5 1 1
703 1 . . . . . 2.5 1.8 5.5 1 1
704 1 . . . . . 2.5 1.8 5.5 1 1
705 1 . . . . . 2.5 1.8 5.5 1 1
706 1 . . . . . 2.5 1.8 5.5 1 1
707 1 . . . . . 2.5 1.8 5.5 1 1
708 1 . . . . . 2.5 1.8 5.5 1 1
709 1 . . . . . 2.5 1.8 5.5 1 1
710 1 . . . . . 2.5 1.8 4.5 1 1
711 1 . . . . . 2.5 1.8 5.5 1 1
712 1 . . . . . 2.5 1.8 4.5 1 1
713 1 . . . . . 2.5 1.8 5.5 1 1
714 1 . . . . . 2.5 1.8 5.5 1 1
715 1 . . . . . 2.5 1.8 5.5 1 1
716 1 . . . . . 2.5 1.8 5.5 1 1
717 1 . . . . . 2.5 1.8 5.5 1 1
718 1 . . . . . 2.5 1.8 5.5 1 1
719 1 . . . . . 2.5 1.8 5.5 1 1
720 1 . . . . . 2.5 1.8 4.5 1 1
721 1 . . . . . 2.5 1.8 5.5 1 1
722 1 . . . . . 2.5 1.8 5.5 1 1
723 1 . . . . . 2.5 1.8 5.5 1 1
724 1 . . . . . 2.5 1.8 5.5 1 1
725 1 . . . . . 2.5 1.8 5.5 1 1
726 1 . . . . . 2.5 1.8 5.5 1 1
727 1 . . . . . 2.5 1.8 5.5 1 1
728 1 . . . . . 2.5 1.8 5.5 1 1
729 1 . . . . . 2.5 1.8 5.5 1 1
730 1 . . . . . 2.5 1.8 5.5 1 1
731 1 . . . . . 2.5 1.8 5.5 1 1
732 1 . . . . . 2.5 1.8 5.5 1 1
733 1 . . . . . 2.5 1.8 5.5 1 1
734 1 . . . . . 2.5 1.8 5.5 1 1
735 1 . . . . . 2.5 1.8 5.5 1 1
736 1 . . . . . 2.5 1.8 5.5 1 1
737 1 . . . . . 2.5 1.8 5.5 1 1
738 1 . . . . . 2.5 1.8 5.5 1 1
739 1 . . . . . 2.5 1.8 5.5 1 1
740 1 . . . . . 2.5 1.8 4.5 1 1
741 1 . . . . . 2.5 1.8 4.5 1 1
742 1 . . . . . 2.5 1.8 5.5 1 1
743 1 . . . . . 2.5 1.8 4.5 1 1
744 1 . . . . . 2.5 1.8 5.5 1 1
745 1 . . . . . 2.5 1.8 5.5 1 1
746 1 . . . . . 2.5 1.8 5.5 1 1
747 1 . . . . . 2.5 1.8 5.5 1 1
748 1 . . . . . 2.5 1.8 4.5 1 1
749 1 . . . . . 2.5 1.8 5.5 1 1
750 1 . . . . . 2.5 1.8 5.5 1 1
751 1 . . . . . 2.5 1.8 5.5 1 1
752 1 . . . . . 2.5 1.8 5.5 1 1
753 1 . . . . . 2.5 1.8 5.5 1 1
754 1 . . . . . 2.5 1.8 4.5 1 1
755 1 . . . . . 2.5 1.8 4.5 1 1
756 1 . . . . . 2.5 1.8 5.5 1 1
757 1 . . . . . 2.5 1.8 5.5 1 1
758 1 . . . . . 2.5 1.8 4.5 1 1
759 1 . . . . . 2.5 1.8 5.5 1 1
760 1 . . . . . 2.5 1.8 5.5 1 1
761 1 . . . . . 2.5 1.8 5.5 1 1
762 1 . . . . . 2.5 1.8 5.5 1 1
763 1 . . . . . 2.5 1.8 4.5 1 1
764 1 . . . . . 2.5 1.8 5.5 1 1
765 1 . . . . . 2.5 1.8 5.5 1 1
766 1 . . . . . 2.5 1.8 4.5 1 1
767 1 . . . . . 2.5 1.8 5.5 1 1
768 1 . . . . . 2.5 1.8 5.5 1 1
769 1 . . . . . 2.5 1.8 5.5 1 1
770 1 . . . . . 2.5 1.8 4.5 1 1
771 1 . . . . . 2.5 1.8 5.5 1 1
772 1 . . . . . 2.5 1.8 5.5 1 1
773 1 . . . . . 2.5 1.8 5.5 1 1
774 1 . . . . . 2.5 1.8 5.5 1 1
775 1 . . . . . 2.5 1.8 5.5 1 1
776 1 . . . . . 2.5 1.8 5.5 1 1
777 1 . . . . . 2.5 1.8 5.5 1 1
778 1 . . . . . 2.5 1.8 5.5 1 1
779 1 . . . . . 2.5 1.8 5.5 1 1
780 1 . . . . . 2.5 1.8 5.5 1 1
781 1 . . . . . 2.5 1.8 5.5 1 1
782 1 . . . . . 2.5 1.8 5.5 1 1
783 1 . . . . . 2.5 1.8 5.5 1 1
784 1 . . . . . 2.5 1.8 5.5 1 1
785 1 . . . . . 2.5 1.8 5.5 1 1
786 1 . . . . . 2.5 1.8 5.5 1 1
787 1 . . . . . 2.5 1.8 5.5 1 1
788 1 . . . . . 2.5 1.8 5.5 1 1
789 1 . . . . . 2.5 1.8 5.5 1 1
790 1 . . . . . 2.5 1.8 5.5 1 1
791 1 . . . . . 2.5 1.8 5.5 1 1
792 1 . . . . . 2.5 1.8 5.5 1 1
793 1 . . . . . 2.5 1.8 5.5 1 1
794 1 . . . . . 2.5 1.8 5.5 1 1
795 1 . . . . . 2.5 1.8 4.5 1 1
796 1 . . . . . 2.5 1.8 5.5 1 1
797 1 . . . . . 2.5 1.8 5.5 1 1
798 1 . . . . . 2.5 1.8 5.5 1 1
799 1 . . . . . 2.5 1.8 5.5 1 1
800 1 . . . . . 2.5 1.8 4.5 1 1
801 1 . . . . . 2.5 1.8 5.5 1 1
802 1 . . . . . 2.5 1.8 5.5 1 1
803 1 . . . . . 2.5 1.8 5.5 1 1
804 1 . . . . . 2.5 1.8 4.5 1 1
805 1 . . . . . 2.5 1.8 5.5 1 1
806 1 . . . . . 2.5 1.8 4.5 1 1
807 1 . . . . . 2.5 1.8 4.5 1 1
808 1 . . . . . 2.5 1.8 5.5 1 1
809 1 . . . . . 2.5 1.8 5.5 1 1
810 1 . . . . . 2.5 1.8 5.5 1 1
811 1 . . . . . 2.5 1.8 5.5 1 1
812 1 . . . . . 2.5 1.8 4.5 1 1
813 1 . . . . . 2.5 1.8 5.5 1 1
814 1 . . . . . 2.5 1.8 5.5 1 1
815 1 . . . . . 2.5 1.8 5.5 1 1
816 1 . . . . . 2.5 1.8 4.5 1 1
817 1 . . . . . 2.5 1.8 5.5 1 1
818 1 . . . . . 2.5 1.8 5.5 1 1
819 1 . . . . . 2.5 1.8 5.5 1 1
820 1 . . . . . 2.5 1.8 4.5 1 1
821 1 . . . . . 2.5 1.8 5.5 1 1
822 1 . . . . . 2.5 1.8 4.5 1 1
823 1 . . . . . 2.5 1.8 5.5 1 1
824 1 . . . . . 2.5 1.8 5.5 1 1
825 1 . . . . . 2.5 1.8 4.5 1 1
826 1 . . . . . 2.5 1.8 4.5 1 1
827 1 . . . . . 2.5 1.8 5.5 1 1
828 1 . . . . . 2.5 1.8 4.5 1 1
829 1 . . . . . 2.5 1.8 5.5 1 1
830 1 . . . . . 2.5 1.8 5.5 1 1
831 1 . . . . . 2.5 1.8 5.5 1 1
832 1 . . . . . 2.5 1.8 5.5 1 1
833 1 . . . . . 2.5 1.8 5.5 1 1
834 1 . . . . . 2.5 1.8 4.5 1 1
835 1 . . . . . 2.5 1.8 5.5 1 1
836 1 . . . . . 2.5 1.8 4.5 1 1
837 1 . . . . . 2.5 1.8 5.5 1 1
838 1 . . . . . 2.5 1.8 5.5 1 1
839 1 . . . . . 2.5 1.8 5.5 1 1
840 1 . . . . . 2.5 1.8 5.5 1 1
841 1 . . . . . 2.5 1.8 5.5 1 1
842 1 . . . . . 2.5 1.8 4.5 1 1
843 1 . . . . . 2.5 1.8 5.5 1 1
844 1 . . . . . 2.5 1.8 5.5 1 1
845 1 . . . . . 2.5 1.8 5.5 1 1
846 1 . . . . . 2.5 1.8 4.5 1 1
847 1 . . . . . 2.5 1.8 5.5 1 1
848 1 . . . . . 2.5 1.8 5.5 1 1
849 1 . . . . . 2.5 1.8 5.5 1 1
850 1 . . . . . 2.5 1.8 5.5 1 1
851 1 . . . . . 2.5 1.8 5.5 1 1
852 1 . . . . . 2.5 1.8 5.5 1 1
853 1 . . . . . 2.5 1.8 5.5 1 1
854 1 . . . . . 2.5 1.8 5.5 1 1
855 1 . . . . . 2.5 1.8 5.5 1 1
856 1 . . . . . 2.5 1.8 5.5 1 1
857 1 . . . . . 2.5 1.8 5.5 1 1
858 1 . . . . . 2.5 1.8 5.5 1 1
859 1 . . . . . 2.5 1.8 5.5 1 1
860 1 . . . . . 2.5 1.8 5.5 1 1
861 1 . . . . . 2.5 1.8 5.5 1 1
862 1 . . . . . 2.5 1.8 5.5 1 1
863 1 . . . . . 2.5 1.8 5.5 1 1
864 1 . . . . . 2.5 1.8 4.5 1 1
865 1 . . . . . 2.5 1.8 5.5 1 1
866 1 . . . . . 2.5 1.8 5.5 1 1
867 1 . . . . . 2.5 1.8 5.5 1 1
868 1 . . . . . 2.5 1.8 5.5 1 1
869 1 . . . . . 2.5 1.8 5.5 1 1
870 1 . . . . . 2.5 1.8 5.5 1 1
871 1 . . . . . 2.5 1.8 4.5 1 1
872 1 . . . . . 2.5 1.8 5.5 1 1
873 1 . . . . . 2.5 1.8 5.5 1 1
874 1 . . . . . 2.5 1.8 4.5 1 1
875 1 . . . . . 2.5 1.8 5.5 1 1
876 1 . . . . . 2.5 1.8 5.5 1 1
877 1 . . . . . 2.5 1.8 5.5 1 1
878 1 . . . . . 2.5 1.8 5.5 1 1
879 1 . . . . . 2.5 1.8 5.5 1 1
880 1 . . . . . 2.5 1.8 5.5 1 1
881 1 . . . . . 2.5 1.8 5.5 1 1
882 1 . . . . . 2.5 1.8 5.5 1 1
883 1 . . . . . 2.5 1.8 5.5 1 1
884 1 . . . . . 2.5 1.8 5.5 1 1
885 1 . . . . . 2.5 1.8 5.5 1 1
886 1 . . . . . 2.5 1.8 5.5 1 1
887 1 . . . . . 2.5 1.8 5.5 1 1
888 1 . . . . . 2.5 1.8 5.5 1 1
889 1 . . . . . 2.5 1.8 4.5 1 1
890 1 . . . . . 2.5 1.8 5.5 1 1
891 1 . . . . . 2.5 1.8 4.5 1 1
892 1 . . . . . 2.5 1.8 5.5 1 1
893 1 . . . . . 2.5 1.8 4.5 1 1
894 1 . . . . . 2.5 1.8 5.5 1 1
895 1 . . . . . 2.5 1.8 5.5 1 1
896 1 . . . . . 2.5 1.8 5.5 1 1
897 1 . . . . . 2.5 1.8 4.5 1 1
898 1 . . . . . 2.5 1.8 4.5 1 1
899 1 . . . . . 2.5 1.8 4.5 1 1
900 1 . . . . . 2.5 1.8 5.5 1 1
901 1 . . . . . 2.5 1.8 5.5 1 1
902 1 . . . . . 2.5 1.8 4.5 1 1
903 1 . . . . . 2.5 1.8 5.5 1 1
904 1 . . . . . 2.5 1.8 5.5 1 1
905 1 . . . . . 2.5 1.8 5.5 1 1
906 1 . . . . . 2.5 1.8 4.5 1 1
907 1 . . . . . 2.5 1.8 5.5 1 1
908 1 . . . . . 2.5 1.8 5.5 1 1
909 1 . . . . . 2.5 1.8 5.5 1 1
910 1 . . . . . 2.5 1.8 5.5 1 1
911 1 . . . . . 2.5 1.8 5.5 1 1
912 1 . . . . . 2.5 1.8 5.5 1 1
913 1 . . . . . 2.5 1.8 5.5 1 1
914 1 . . . . . 2.5 1.8 5.5 1 1
915 1 . . . . . 2.5 1.8 4.5 1 1
916 1 . . . . . 2.5 1.8 5.5 1 1
917 1 . . . . . 2.5 1.8 4.5 1 1
918 1 . . . . . 2.5 1.8 5.5 1 1
919 1 . . . . . 2.5 1.8 4.5 1 1
920 1 . . . . . 2.5 1.8 5.5 1 1
921 1 . . . . . 2.5 1.8 4.5 1 1
922 1 . . . . . 2.5 1.8 4.5 1 1
923 1 . . . . . 2.5 1.8 5.5 1 1
924 1 . . . . . 2.5 1.8 5.5 1 1
925 1 . . . . . 2.5 1.8 5.5 1 1
926 1 . . . . . 2.5 1.8 5.5 1 1
927 1 . . . . . 2.5 1.8 5.5 1 1
928 1 . . . . . 2.5 1.8 4.5 1 1
929 1 . . . . . 2.5 1.8 5.5 1 1
930 1 . . . . . 2.5 1.8 5.5 1 1
931 1 . . . . . 2.5 1.8 4.5 1 1
932 1 . . . . . 2.5 1.8 5.5 1 1
933 1 . . . . . 2.5 1.8 5.5 1 1
934 1 . . . . . 2.5 1.8 5.5 1 1
935 1 . . . . . 2.5 1.8 5.5 1 1
936 1 . . . . . 2.5 1.8 5.5 1 1
937 1 . . . . . 2.5 1.8 5.5 1 1
938 1 . . . . . 2.5 1.8 5.5 1 1
939 1 . . . . . 2.5 1.8 5.5 1 1
940 1 . . . . . 2.5 1.8 5.5 1 1
941 1 . . . . . 2.5 1.8 4.5 1 1
942 1 . . . . . 2.5 1.8 4.5 1 1
943 1 . . . . . 2.5 1.8 4.5 1 1
944 1 . . . . . 2.5 1.8 5.5 1 1
945 1 . . . . . 2.5 1.8 5.5 1 1
946 1 . . . . . 2.5 1.8 5.5 1 1
947 1 . . . . . 2.5 1.8 4.5 1 1
948 1 . . . . . 2.5 1.8 5.5 1 1
949 1 . . . . . 2.5 1.8 5.5 1 1
950 1 . . . . . 2.5 1.8 5.5 1 1
951 1 . . . . . 2.5 1.8 5.5 1 1
952 1 . . . . . 2.5 1.8 5.5 1 1
953 1 . . . . . 2.5 1.8 5.5 1 1
954 1 . . . . . 2.5 1.8 5.5 1 1
955 1 . . . . . 2.5 1.8 5.5 1 1
956 1 . . . . . 2.5 1.8 5.5 1 1
957 1 . . . . . 2.5 1.8 4.5 1 1
958 1 . . . . . 2.5 1.8 5.5 1 1
959 1 . . . . . 2.5 1.8 4.5 1 1
960 1 . . . . . 2.5 1.8 5.5 1 1
961 1 . . . . . 2.5 1.8 5.5 1 1
962 1 . . . . . 2.5 1.8 4.5 1 1
963 1 . . . . . 2.5 1.8 4.5 1 1
964 1 . . . . . 2.5 1.8 5.5 1 1
965 1 . . . . . 2.5 1.8 4.5 1 1
966 1 . . . . . 2.5 1.8 5.5 1 1
967 1 . . . . . 2.5 1.8 4.5 1 1
968 1 . . . . . 2.5 1.8 5.5 1 1
969 1 . . . . . 2.5 1.8 5.5 1 1
970 1 . . . . . 2.5 1.8 5.5 1 1
971 1 . . . . . 2.5 1.8 5.5 1 1
972 1 . . . . . 2.5 1.8 5.5 1 1
973 1 . . . . . 2.5 1.8 4.5 1 1
974 1 . . . . . 2.5 1.8 5.5 1 1
975 1 . . . . . 2.5 1.8 4.5 1 1
976 1 . . . . . 2.5 1.8 5.5 1 1
977 1 . . . . . 2.5 1.8 5.5 1 1
978 1 . . . . . 2.5 1.8 5.5 1 1
979 1 . . . . . 2.5 1.8 5.5 1 1
980 1 . . . . . 2.5 1.8 5.5 1 1
981 1 . . . . . 2.5 1.8 5.5 1 1
982 1 . . . . . 2.5 1.8 5.5 1 1
983 1 . . . . . 2.5 1.8 5.5 1 1
984 1 . . . . . 2.5 1.8 5.5 1 1
985 1 . . . . . 2.5 1.8 4.5 1 1
986 1 . . . . . 2.5 1.8 5.5 1 1
987 1 . . . . . 2.5 1.8 5.5 1 1
988 1 . . . . . 2.5 1.8 5.5 1 1
989 1 . . . . . 2.5 1.8 5.5 1 1
990 1 . . . . . 2.5 1.8 4.5 1 1
991 1 . . . . . 2.5 1.8 5.5 1 1
992 1 . . . . . 2.5 1.8 5.5 1 1
993 1 . . . . . 2.5 1.8 5.5 1 1
994 1 . . . . . 2.5 1.8 4.5 1 1
995 1 . . . . . 2.5 1.8 5.5 1 1
996 1 . . . . . 2.5 1.8 5.5 1 1
997 1 . . . . . 2.5 1.8 5.5 1 1
998 1 . . . . . 2.5 1.8 5.5 1 1
999 1 . . . . . 2.5 1.8 4.5 1 1
1000 1 . . . . . 2.5 1.8 5.5 1 1
1001 1 . . . . . 2.5 1.8 5.5 1 1
1002 1 . . . . . 2.5 1.8 5.5 1 1
1003 1 . . . . . 2.5 1.8 5.5 1 1
1004 1 . . . . . 2.5 1.8 5.5 1 1
1005 1 . . . . . 2.5 1.8 4.5 1 1
1006 1 . . . . . 2.5 1.8 4.5 1 1
1007 1 . . . . . 2.5 1.8 5.5 1 1
1008 1 . . . . . 2.5 1.8 5.5 1 1
1009 1 . . . . . 2.5 1.8 5.5 1 1
1010 1 . . . . . 2.5 1.8 5.5 1 1
1011 1 . . . . . 2.5 1.8 4.5 1 1
1012 1 . . . . . 2.5 1.8 5.5 1 1
1013 1 . . . . . 2.5 1.8 5.5 1 1
1014 1 . . . . . 2.5 1.8 5.5 1 1
1015 1 . . . . . 2.5 1.8 5.5 1 1
1016 1 . . . . . 2.5 1.8 4.5 1 1
1017 1 . . . . . 2.5 1.8 5.5 1 1
1018 1 . . . . . 2.5 1.8 5.5 1 1
1019 1 . . . . . 2.5 1.8 5.5 1 1
1020 1 . . . . . 2.5 1.8 5.5 1 1
1021 1 . . . . . 2.5 1.8 4.5 1 1
1022 1 . . . . . 2.5 1.8 5.5 1 1
1023 1 . . . . . 2.5 1.8 4.5 1 1
1024 1 . . . . . 2.5 1.8 5.5 1 1
1025 1 . . . . . 2.5 1.8 5.5 1 1
1026 1 . . . . . 2.5 1.8 5.5 1 1
1027 1 . . . . . 2.5 1.8 4.5 1 1
1028 1 . . . . . 2.5 1.8 5.5 1 1
1029 1 . . . . . 2.5 1.8 5.5 1 1
1030 1 . . . . . 2.5 1.8 5.5 1 1
1031 1 . . . . . 2.5 1.8 5.5 1 1
1032 1 . . . . . 2.5 1.8 5.5 1 1
1033 1 . . . . . 2.5 1.8 5.5 1 1
1034 1 . . . . . 2.5 1.8 5.5 1 1
1035 1 . . . . . 2.5 1.8 5.5 1 1
1036 1 . . . . . 2.5 1.8 5.5 1 1
1037 1 . . . . . 2.5 1.8 5.5 1 1
1038 1 . . . . . 2.5 1.8 5.5 1 1
1039 1 . . . . . 2.5 1.8 5.5 1 1
1040 1 . . . . . 2.5 1.8 5.5 1 1
1041 1 . . . . . 2.5 1.8 5.5 1 1
1042 1 . . . . . 2.5 1.8 4.5 1 1
1043 1 . . . . . 2.5 1.8 5.5 1 1
1044 1 . . . . . 2.5 1.8 5.5 1 1
1045 1 . . . . . 2.5 1.8 5.5 1 1
1046 1 . . . . . 2.5 1.8 5.5 1 1
1047 1 . . . . . 2.5 1.8 5.5 1 1
1048 1 . . . . . 2.5 1.8 5.5 1 1
1049 1 . . . . . 2.5 1.8 4.5 1 1
1050 1 . . . . . 2.5 1.8 4.5 1 1
1051 1 . . . . . 2.5 1.8 5.5 1 1
1052 1 . . . . . 2.5 1.8 5.5 1 1
1053 1 . . . . . 2.5 1.8 5.5 1 1
1054 1 . . . . . 2.5 1.8 5.5 1 1
1055 1 . . . . . 2.5 1.8 5.5 1 1
1056 1 . . . . . 2.5 1.8 5.5 1 1
1057 1 . . . . . 2.5 1.8 5.5 1 1
1058 1 . . . . . 2.5 1.8 4.5 1 1
1059 1 . . . . . 2.5 1.8 4.5 1 1
1060 1 . . . . . 2.5 1.8 5.5 1 1
1061 1 . . . . . 2.5 1.8 4.5 1 1
1062 1 . . . . . 2.5 1.8 5.5 1 1
1063 1 . . . . . 2.5 1.8 5.5 1 1
1064 1 . . . . . 2.5 1.8 4.5 1 1
1065 1 . . . . . 2.5 1.8 4.5 1 1
1066 1 . . . . . 2.5 1.8 5.5 1 1
1067 1 . . . . . 2.5 1.8 5.5 1 1
1068 1 . . . . . 2.5 1.8 5.5 1 1
1069 1 . . . . . 2.5 1.8 4.5 1 1
1070 1 . . . . . 2.5 1.8 5.5 1 1
1071 1 . . . . . 2.5 1.8 4.5 1 1
1072 1 . . . . . 2.5 1.8 5.5 1 1
1073 1 . . . . . 2.5 1.8 5.5 1 1
1074 1 . . . . . 2.5 1.8 5.5 1 1
1075 1 . . . . . 2.5 1.8 4.5 1 1
1076 1 . . . . . 2.5 1.8 5.5 1 1
1077 1 . . . . . 2.5 1.8 5.5 1 1
1078 1 . . . . . 2.5 1.8 5.5 1 1
1079 1 . . . . . 2.5 1.8 5.5 1 1
1080 1 . . . . . 2.5 1.8 5.5 1 1
1081 1 . . . . . 2.5 1.8 5.5 1 1
1082 1 . . . . . 2.5 1.8 4.5 1 1
1083 1 . . . . . 2.5 1.8 5.5 1 1
1084 1 . . . . . 2.5 1.8 5.5 1 1
1085 1 . . . . . 2.5 1.8 5.5 1 1
1086 1 . . . . . 2.5 1.8 4.5 1 1
1087 1 . . . . . 2.5 1.8 5.5 1 1
1088 1 . . . . . 2.5 1.8 5.5 1 1
1089 1 . . . . . 2.5 1.8 4.5 1 1
1090 1 . . . . . 2.5 1.8 5.5 1 1
1091 1 . . . . . 2.5 1.8 4.5 1 1
1092 1 . . . . . 2.5 1.8 5.5 1 1
1093 1 . . . . . 2.5 1.8 5.5 1 1
1094 1 . . . . . 2.5 1.8 5.5 1 1
1095 1 . . . . . 2.5 1.8 5.5 1 1
1096 1 . . . . . 2.5 1.8 4.5 1 1
1097 1 . . . . . 2.5 1.8 5.5 1 1
1098 1 . . . . . 2.5 1.8 5.5 1 1
1099 1 . . . . . 2.5 1.8 4.5 1 1
1100 1 . . . . . 2.5 1.8 4.5 1 1
1101 1 . . . . . 2.5 1.8 5.5 1 1
1102 1 . . . . . 2.5 1.8 5.5 1 1
1103 1 . . . . . 2.5 1.8 5.5 1 1
1104 1 . . . . . 2.5 1.8 5.5 1 1
1105 1 . . . . . 2.5 1.8 5.5 1 1
1106 1 . . . . . 2.5 1.8 4.5 1 1
1107 1 . . . . . 2.5 1.8 4.5 1 1
1108 1 . . . . . 2.5 1.8 5.5 1 1
1109 1 . . . . . 2.5 1.8 5.5 1 1
1110 1 . . . . . 2.5 1.8 5.5 1 1
1111 1 . . . . . 2.5 1.8 4.5 1 1
1112 1 . . . . . 2.5 1.8 5.5 1 1
1113 1 . . . . . 2.5 1.8 5.5 1 1
1114 1 . . . . . 2.5 1.8 5.5 1 1
1115 1 . . . . . 2.5 1.8 5.5 1 1
1116 1 . . . . . 2.5 1.8 4.5 1 1
1117 1 . . . . . 2.5 1.8 5.5 1 1
1118 1 . . . . . 2.5 1.8 4.5 1 1
1119 1 . . . . . 2.5 1.8 5.5 1 1
1120 1 . . . . . 2.5 1.8 5.5 1 1
1121 1 . . . . . 2.5 1.8 4.5 1 1
1122 1 . . . . . 2.5 1.8 5.5 1 1
1123 1 . . . . . 2.5 1.8 5.5 1 1
1124 1 . . . . . 2.5 1.8 5.5 1 1
1125 1 . . . . . 2.5 1.8 5.5 1 1
1126 1 . . . . . 2.5 1.8 4.5 1 1
1127 1 . . . . . 2.5 1.8 5.5 1 1
1128 1 . . . . . 2.5 1.8 5.5 1 1
1129 1 . . . . . 2.5 1.8 4.5 1 1
1130 1 . . . . . 2.5 1.8 5.5 1 1
1131 1 . . . . . 2.5 1.8 5.5 1 1
1132 1 . . . . . 2.5 1.8 5.5 1 1
1133 1 . . . . . 2.5 1.8 5.5 1 1
1134 1 . . . . . 2.5 1.8 5.5 1 1
1135 1 . . . . . 2.5 1.8 5.5 1 1
1136 1 . . . . . 2.5 1.8 5.5 1 1
1137 1 . . . . . 2.5 1.8 4.5 1 1
1138 1 . . . . . 2.5 1.8 4.5 1 1
1139 1 . . . . . 2.5 1.8 4.5 1 1
1140 1 . . . . . 2.5 1.8 5.5 1 1
1141 1 . . . . . 2.5 1.8 5.5 1 1
1142 1 . . . . . 2.5 1.8 4.5 1 1
1143 1 . . . . . 2.5 1.8 5.5 1 1
1144 1 . . . . . 2.5 1.8 4.5 1 1
1145 1 . . . . . 2.5 1.8 5.5 1 1
1146 1 . . . . . 2.5 1.8 5.5 1 1
1147 1 . . . . . 2.5 1.8 5.5 1 1
1148 1 . . . . . 2.5 1.8 5.5 1 1
1149 1 . . . . . 2.5 1.8 4.5 1 1
1150 1 . . . . . 2.5 1.8 5.5 1 1
1151 1 . . . . . 2.5 1.8 4.5 1 1
1152 1 . . . . . 2.5 1.8 5.5 1 1
1153 1 . . . . . 2.5 1.8 5.5 1 1
1154 1 . . . . . 2.5 1.8 5.5 1 1
1155 1 . . . . . 2.5 1.8 5.5 1 1
1156 1 . . . . . 2.5 1.8 5.5 1 1
1157 1 . . . . . 2.5 1.8 5.5 1 1
1158 1 . . . . . 2.5 1.8 5.5 1 1
1159 1 . . . . . 2.5 1.8 5.5 1 1
1160 1 . . . . . 2.5 1.8 5.5 1 1
1161 1 . . . . . 2.5 1.8 4.5 1 1
1162 1 . . . . . 2.5 1.8 5.5 1 1
1163 1 . . . . . 2.5 1.8 5.5 1 1
1164 1 . . . . . 2.5 1.8 5.5 1 1
1165 1 . . . . . 2.5 1.8 5.5 1 1
1166 1 . . . . . 2.5 1.8 5.5 1 1
1167 1 . . . . . 2.5 1.8 5.5 1 1
1168 1 . . . . . 2.5 1.8 5.5 1 1
1169 1 . . . . . 2.5 1.8 4.5 1 1
1170 1 . . . . . 2.5 1.8 5.5 1 1
1171 1 . . . . . 2.5 1.8 5.5 1 1
1172 1 . . . . . 2.5 1.8 4.5 1 1
1173 1 . . . . . 2.5 1.8 4.5 1 1
1174 1 . . . . . 2.5 1.8 5.5 1 1
1175 1 . . . . . 2.5 1.8 5.5 1 1
1176 1 . . . . . 2.5 1.8 5.5 1 1
1177 1 . . . . . 2.5 1.8 5.5 1 1
1178 1 . . . . . 2.5 1.8 4.5 1 1
1179 1 . . . . . 2.5 1.8 5.5 1 1
1180 1 . . . . . 2.5 1.8 4.5 1 1
1181 1 . . . . . 2.5 1.8 5.5 1 1
1182 1 . . . . . 2.5 1.8 5.5 1 1
1183 1 . . . . . 2.5 1.8 5.5 1 1
1184 1 . . . . . 2.5 1.8 5.5 1 1
1185 1 . . . . . 2.5 1.8 5.5 1 1
1186 1 . . . . . 2.5 1.8 4.5 1 1
1187 1 . . . . . 2.5 1.8 5.5 1 1
1188 1 . . . . . 2.5 1.8 5.5 1 1
1189 1 . . . . . 2.5 1.8 4.5 1 1
1190 1 . . . . . 2.5 1.8 5.5 1 1
1191 1 . . . . . 2.5 1.8 4.5 1 1
1192 1 . . . . . 2.5 1.8 5.5 1 1
1193 1 . . . . . 2.5 1.8 5.5 1 1
1194 1 . . . . . 2.5 1.8 5.5 1 1
1195 1 . . . . . 2.5 1.8 4.5 1 1
1196 1 . . . . . 2.5 1.8 5.5 1 1
1197 1 . . . . . 2.5 1.8 5.5 1 1
1198 1 . . . . . 2.5 1.8 4.5 1 1
1199 1 . . . . . 2.5 1.8 5.5 1 1
1200 1 . . . . . 2.5 1.8 4.5 1 1
1201 1 . . . . . 2.5 1.8 5.5 1 1
1202 1 . . . . . 2.5 1.8 5.5 1 1
1203 1 . . . . . 2.5 1.8 4.5 1 1
1204 1 . . . . . 2.5 1.8 4.5 1 1
1205 1 . . . . . 2.5 1.8 4.5 1 1
1206 1 . . . . . 2.5 1.8 4.5 1 1
1207 1 . . . . . 2.5 1.8 5.5 1 1
1208 1 . . . . . 2.5 1.8 4.5 1 1
1209 1 . . . . . 2.5 1.8 5.5 1 1
1210 1 . . . . . 2.5 1.8 5.5 1 1
1211 1 . . . . . 2.5 1.8 5.5 1 1
1212 1 . . . . . 2.5 1.8 5.5 1 1
1213 1 . . . . . 2.5 1.8 5.5 1 1
1214 1 . . . . . 2.5 1.8 5.5 1 1
1215 1 . . . . . 2.5 1.8 5.5 1 1
1216 1 . . . . . 2.5 1.8 4.5 1 1
1217 1 . . . . . 2.5 1.8 5.5 1 1
1218 1 . . . . . 2.5 1.8 4.5 1 1
1219 1 . . . . . 2.5 1.8 5.5 1 1
1220 1 . . . . . 2.5 1.8 5.5 1 1
1221 1 . . . . . 2.5 1.8 5.5 1 1
1222 1 . . . . . 2.5 1.8 5.5 1 1
1223 1 . . . . . 2.5 1.8 5.5 1 1
1224 1 . . . . . 2.5 1.8 4.5 1 1
1225 1 . . . . . 2.5 1.8 5.5 1 1
1226 1 . . . . . 2.5 1.8 5.5 1 1
1227 1 . . . . . 2.5 1.8 4.5 1 1
1228 1 . . . . . 2.5 1.8 5.5 1 1
1229 1 . . . . . 2.5 1.8 5.5 1 1
1230 1 . . . . . 2.5 1.8 5.5 1 1
1231 1 . . . . . 2.5 1.8 5.5 1 1
1232 1 . . . . . 2.5 1.8 5.5 1 1
1233 1 . . . . . 2.5 1.8 4.5 1 1
1234 1 . . . . . 2.5 1.8 5.5 1 1
1235 1 . . . . . 2.5 1.8 5.5 1 1
1236 1 . . . . . 2.5 1.8 4.5 1 1
1237 1 . . . . . 2.5 1.8 5.5 1 1
1238 1 . . . . . 2.5 1.8 4.5 1 1
1239 1 . . . . . 2.5 1.8 5.5 1 1
1240 1 . . . . . 2.5 1.8 5.5 1 1
1241 1 . . . . . 2.5 1.8 4.5 1 1
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 3 MET C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -114.899994 -70.7 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 THR N 110.6 150.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 4 THR C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -137.3 -92.3 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PHE N 107.1 147.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -139.0 -88.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 THR N 114.899994 158.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 6 PHE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -165.7 -116.09999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 SER N 132.2 191.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 7 THR C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -160.3 -110.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ILE N 132.8 172.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 8 SER C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -158.4 -114.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 VAL N 121.600006 161.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 9 ILE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -124.50001 -76.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 THR N 106.6 146.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 10 VAL C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -149.4 -98.19999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 THR N 120.59999 170.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 11 THR C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -135.6 -94.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ASN N 103.7 163.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 12 THR C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -160.4 -109.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 PRO N 29.0 162.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 14 PRO C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -130.5 -60.299995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PHE N 85.8 165.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 19 PHE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -154.3 -46.099995 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N 108.1 165.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -126.2 -70.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 TYR N 107.99999 150.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 21 PHE C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -137.7 -97.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 VAL N 111.4 151.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 22 TYR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -141.6 -83.399994 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLU N 98.5 154.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 23 VAL C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -91.899994 -51.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ALA N 132.9 172.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 24 GLU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -74.8 -34.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLY N 111.8 151.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 25 ALA C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 69.6 109.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 GLN N -26.2 13.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 26 GLY C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -120.5 -72.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLN N 124.399994 168.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 27 GLN C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -145.3 -53.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 PHE N 108.4 173.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 28 GLN C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -108.1 -55.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ASP N 107.1 151.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 29 PHE C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -125.19999 -69.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ASP N 80.5 120.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 30 ASP C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -83.69999 -43.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 SER N -54.299995 -14.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 31 ASP C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -84.9 -44.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ALA N -59.8 -19.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 32 SER C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -87.1 -47.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 TYR N -58.9 -18.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 33 ALA C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -84.6 -44.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLU N -64.5 -24.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 34 TYR C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -83.9 -43.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLU N -61.399998 -21.399998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -86.3 -46.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ALA N -58.499996 -18.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 36 GLU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -89.5 -49.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 TYR N -56.1 -16.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 37 ALA C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -127.00001 -77.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 GLY N -29.6 10.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 38 TYR C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 48.7 88.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 VAL N 11.4 51.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 39 GLY C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -145.5 -105.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 SER N 133.4 173.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 40 VAL C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -127.6 -49.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 VAL N 101.3 148.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 41 SER C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -114.899994 -43.099995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 PRO N 112.5 152.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 SER N 125.59999 165.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
70 . 1 1 43 PRO C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -76.9 -36.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
71 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ALA N -57.599995 -17.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
72 . 1 1 44 SER C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -83.5 -43.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
73 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 VAL N -55.6 -15.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
74 . 1 1 45 ALA C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -91.5 -51.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
75 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N -59.9 -19.899998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
76 . 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -82.2 -42.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
77 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLU N -64.7 -24.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
78 . 1 1 47 VAL C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -84.6 -44.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
79 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -59.6 -19.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
80 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -85.2 -45.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
81 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 MET N -62.1 -22.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
82 . 1 1 49 GLU C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -88.5 -48.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
83 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 ASN N -55.2 -15.200001 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
84 . 1 1 50 MET C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -85.8 -45.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
85 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 ALA N -58.300003 -18.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
86 . 1 1 51 ASN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -86.5 -46.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
87 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LYS N -60.200005 -20.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
88 . 1 1 52 ALA C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -84.5 -44.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
89 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ALA N -63.0 -23.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
90 . 1 1 53 LYS C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -83.6 -43.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
91 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -53.7 -13.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
92 . 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -87.9 -47.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
93 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N -41.0 -1.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
94 . 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -112.8 -72.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
95 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 LEU N -25.4 14.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
96 . 1 1 56 GLN C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -88.4 -48.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
97 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N 114.299995 154.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
98 . 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -137.2 -73.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
99 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ASP N 136.4 176.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
100 . 1 1 58 LYS C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -76.0 -36.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
101 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N 113.5 153.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
102 . 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 71.0 111.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
103 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 GLU N -22.6 17.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
104 . 1 1 60 GLY C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -130.3 -81.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
105 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 TRP N 133.7 173.69998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
106 . 1 1 61 GLU C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -152.9 -101.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
107 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 LEU N 115.5 174.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
108 . 1 1 62 TRP C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -136.7 -96.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
109 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASN N 108.9 148.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
110 . 1 1 63 LEU C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -134.8 -94.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
111 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 VAL N 107.4 147.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
112 . 1 1 64 ASN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -137.0 -95.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
113 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 SER N 107.7 147.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
114 . 1 1 65 VAL C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -156.2 -107.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
115 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 HIS N 136.0 176.8 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
116 . 1 1 66 SER C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -169.7 -110.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
117 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 GLU N 129.0 170.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
118 . 1 1 67 HIS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -168.1 -58.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
119 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N 107.3 147.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
120 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ASP N 110.4 195.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
121 . 1 1 18 GLY C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -127.69999 -43.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
122 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 GLU N 93.9 175.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
123 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -80.0 -40.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
124 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -80.0 -40.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
125 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE CB 1 1 19 PHE CG 40.0 80.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
126 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG 160.0 200.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 THR N 1 1 4 THR H -2.53 . . . . 2 . HN . 2 . N 1 1
2 1 1 5 THR N 1 1 5 THR H -3.49 . . . . 3 . HN . 3 . N 1 1
3 1 1 6 PHE N 1 1 6 PHE H -0.48 . . . . 4 . HN . 4 . N 1 1
4 1 1 7 THR N 1 1 7 THR H 0.08 . . . . 5 . HN . 5 . N 1 1
5 1 1 8 SER N 1 1 8 SER H 2.55 . . . . 6 . HN . 6 . N 1 1
6 1 1 9 ILE N 1 1 9 ILE H 2.78 . . . . 7 . HN . 7 . N 1 1
7 1 1 10 VAL N 1 1 10 VAL H 1.53 . . . . 8 . HN . 8 . N 1 1
8 1 1 11 THR N 1 1 11 THR H -2.22 . . . . 9 . HN . 9 . N 1 1
9 1 1 12 THR N 1 1 12 THR H -1.68 . . . . 10 . HN . 10 . N 1 1
10 1 1 13 ASN N 1 1 13 ASN H 4.26 . . . . 11 . HN . 11 . N 1 1
11 1 1 15 ASP N 1 1 15 ASP H 3.92 . . . . 13 . HN . 13 . N 1 1
12 1 1 16 PHE N 1 1 16 PHE H 2.44 . . . . 14 . HN . 14 . N 1 1
13 1 1 17 GLY N 1 1 17 GLY H -0.8 . . . . 15 . HN . 15 . N 1 1
14 1 1 18 GLY N 1 1 18 GLY H -2.5 . . . . 16 . HN . 16 . N 1 1
15 1 1 19 PHE N 1 1 19 PHE H -0.69 . . . . 17 . HN . 17 . N 1 1
16 1 1 20 GLU N 1 1 20 GLU H 2.89 . . . . 18 . HN . 18 . N 1 1
17 1 1 21 PHE N 1 1 21 PHE H 4.7 . . . . 19 . HN . 19 . N 1 1
18 1 1 22 TYR N 1 1 22 TYR H 2.88 . . . . 20 . HN . 20 . N 1 1
19 1 1 23 VAL N 1 1 23 VAL H 1.9 . . . . 21 . HN . 21 . N 1 1
20 1 1 24 GLU N 1 1 24 GLU H -1.25 . . . . 22 . HN . 22 . N 1 1
21 1 1 25 ALA N 1 1 25 ALA H -1.04 . . . . 23 . HN . 23 . N 1 1
22 1 1 26 GLY N 1 1 26 GLY H 4.34 . . . . 24 . HN . 24 . N 1 1
23 1 1 27 GLN N 1 1 27 GLN H -2.19 . . . . 25 . HN . 25 . N 1 1
24 1 1 28 GLN N 1 1 28 GLN H 2.06 . . . . 26 . HN . 26 . N 1 1
25 1 1 29 PHE N 1 1 29 PHE H 0.24 . . . . 27 . HN . 27 . N 1 1
26 1 1 30 ASP N 1 1 30 ASP H 0.48 . . . . 28 . HN . 28 . N 1 1
27 1 1 31 ASP N 1 1 31 ASP H -4.36 . . . . 29 . HN . 29 . N 1 1
28 1 1 32 SER N 1 1 32 SER H -1.65 . . . . 30 . HN . 30 . N 1 1
29 1 1 33 ALA N 1 1 33 ALA H -2.58 . . . . 31 . HN . 31 . N 1 1
30 1 1 34 TYR N 1 1 34 TYR H -4.43 . . . . 32 . HN . 32 . N 1 1
31 1 1 35 GLU N 1 1 35 GLU H -3.68 . . . . 33 . HN . 33 . N 1 1
32 1 1 36 GLU N 1 1 36 GLU H -2.42 . . . . 34 . HN . 34 . N 1 1
33 1 1 37 ALA N 1 1 37 ALA H -2.77 . . . . 35 . HN . 35 . N 1 1
34 1 1 38 TYR N 1 1 38 TYR H -3.15 . . . . 36 . HN . 36 . N 1 1
35 1 1 39 GLY N 1 1 39 GLY H 2.2 . . . . 37 . HN . 37 . N 1 1
36 1 1 40 VAL N 1 1 40 VAL H 3.2 . . . . 38 . HN . 38 . N 1 1
37 1 1 41 SER N 1 1 41 SER H 2.16 . . . . 39 . HN . 39 . N 1 1
38 1 1 42 VAL N 1 1 42 VAL H 0.99 . . . . 40 . HN . 40 . N 1 1
39 1 1 44 SER N 1 1 44 SER H 0.77 . . . . 42 . HN . 42 . N 1 1
40 1 1 45 ALA N 1 1 45 ALA H 1.86 . . . . 43 . HN . 43 . N 1 1
41 1 1 46 VAL N 1 1 46 VAL H -0.68 . . . . 44 . HN . 44 . N 1 1
42 1 1 47 VAL N 1 1 47 VAL H 0.89 . . . . 45 . HN . 45 . N 1 1
43 1 1 48 GLU N 1 1 48 GLU H 4.09 . . . . 46 . HN . 46 . N 1 1
44 1 1 49 GLU N 1 1 49 GLU H 2.51 . . . . 47 . HN . 47 . N 1 1
45 1 1 50 MET N 1 1 50 MET H 0.54 . . . . 48 . HN . 48 . N 1 1
46 1 1 51 ASN N 1 1 51 ASN H 3.45 . . . . 49 . HN . 49 . N 1 1
47 1 1 52 ALA N 1 1 52 ALA H 3.17 . . . . 50 . HN . 50 . N 1 1
48 1 1 53 LYS N 1 1 53 LYS H 0.74 . . . . 51 . HN . 51 . N 1 1
49 1 1 54 ALA N 1 1 54 ALA H 0.93 . . . . 52 . HN . 52 . N 1 1
50 1 1 55 ALA N 1 1 55 ALA H 4.92 . . . . 53 . HN . 53 . N 1 1
51 1 1 56 GLN N 1 1 56 GLN H 1.37 . . . . 54 . HN . 54 . N 1 1
52 1 1 57 LEU N 1 1 57 LEU H -0.35 . . . . 55 . HN . 55 . N 1 1
53 1 1 58 LYS N 1 1 58 LYS H -1.48 . . . . 56 . HN . 56 . N 1 1
54 1 1 59 ASP N 1 1 59 ASP H -2.87 . . . . 57 . HN . 57 . N 1 1
55 1 1 60 GLY N 1 1 60 GLY H -0.94 . . . . 58 . HN . 58 . N 1 1
56 1 1 61 GLU N 1 1 61 GLU H -3.26 . . . . 59 . HN . 59 . N 1 1
57 1 1 62 TRP N 1 1 62 TRP H -1.96 . . . . 60 . HN . 60 . N 1 1
58 1 1 63 LEU N 1 1 63 LEU H -0.68 . . . . 61 . HN . 61 . N 1 1
59 1 1 64 ASN N 1 1 64 ASN H 0.91 . . . . 62 . HN . 62 . N 1 1
60 1 1 65 VAL N 1 1 65 VAL H 3.8 . . . . 63 . HN . 63 . N 1 1
61 1 1 66 SER N 1 1 66 SER H 0.97 . . . . 64 . HN . 64 . N 1 1
62 1 1 67 HIS N 1 1 67 HIS H -0.92 . . . . 65 . HN . 65 . N 1 1
63 1 1 68 GLU N 1 1 68 GLU H -0.9 . . . . 66 . HN . 66 . N 1 1
64 1 1 69 ALA N 1 1 69 ALA H -0.33 . . . . 67 . HN . 67 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 MET C C 1.580 -2.734 -2.000 1.00 . A A . 1 MET C 1 1
1 2 1 1 3 MET CA C 0.422 -1.756 -1.838 1.00 . A A . 1 MET CA 1 1
1 3 1 1 3 MET CB C 0.458 -0.713 -2.957 1.00 . A A . 1 MET CB 1 1
1 4 1 1 3 MET CE C -2.585 -0.759 -1.107 1.00 . A A . 1 MET CE 1 1
1 5 1 1 3 MET CG C -0.713 0.257 -2.790 1.00 . A A . 1 MET CG 1 1
1 6 1 1 3 MET H H 1.433 -0.545 -0.479 1.00 . A A . 1 MET H 1 1
1 7 1 1 3 MET HA H -0.513 -2.296 -1.881 1.00 . A A . 1 MET HA 1 1
1 8 1 1 3 MET HB2 H 1.388 -0.167 -2.911 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 3 MET HE1 H -2.831 -1.778 -0.844 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 3 MET HE2 H -3.409 -0.114 -0.846 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 3 MET HE3 H -1.701 -0.445 -0.568 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 3 MET HG2 H -0.641 0.746 -1.830 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 3 MET N N 0.536 -1.070 -0.521 1.00 . A A . 1 MET N 1 1
1 14 1 1 3 MET O O 2.740 -2.378 -1.794 1.00 . A A . 1 MET O 1 1
1 15 1 1 3 MET SD S -2.273 -0.656 -2.886 1.00 . A A . 1 MET SD 1 1
1 16 1 1 4 THR C C 2.322 -5.447 -4.011 1.00 . A A . 2 THR C 1 1
1 17 1 1 4 THR CA C 2.279 -4.992 -2.554 1.00 . A A . 2 THR CA 1 1
1 18 1 1 4 THR CB C 1.988 -6.190 -1.646 1.00 . A A . 2 THR CB 1 1
1 19 1 1 4 THR CG2 C 0.770 -6.947 -2.170 1.00 . A A . 2 THR CG2 1 1
1 20 1 1 4 THR H H 0.316 -4.200 -2.516 1.00 . A A . 2 THR H 1 1
1 21 1 1 4 THR HA H 3.242 -4.581 -2.288 1.00 . A A . 2 THR HA 1 1
1 22 1 1 4 THR HB H 1.789 -5.843 -0.644 1.00 . A A . 2 THR HB 1 1
1 23 1 1 4 THR HG1 H 3.012 -7.661 -0.894 1.00 . A A . 2 THR HG1 1 1
1 24 1 1 4 THR HG21 H 1.080 -7.912 -2.543 1.00 . A A . 2 THR HG21 1 1
1 25 1 1 4 THR HG22 H 0.310 -6.382 -2.967 1.00 . A A . 2 THR HG22 1 1
1 26 1 1 4 THR HG23 H 0.059 -7.084 -1.368 1.00 . A A . 2 THR HG23 1 1
1 27 1 1 4 THR N N 1.257 -3.970 -2.369 1.00 . A A . 2 THR N 1 1
1 28 1 1 4 THR O O 1.317 -5.395 -4.719 1.00 . A A . 2 THR O 1 1
1 29 1 1 4 THR OG1 O 3.113 -7.057 -1.633 1.00 . A A . 2 THR OG1 1 1
1 30 1 1 5 THR C C 3.420 -7.807 -5.976 1.00 . A A . 3 THR C 1 1
1 31 1 1 5 THR CA C 3.679 -6.315 -5.831 1.00 . A A . 3 THR CA 1 1
1 32 1 1 5 THR CB C 5.105 -6.002 -6.288 1.00 . A A . 3 THR CB 1 1
1 33 1 1 5 THR CG2 C 5.338 -6.586 -7.680 1.00 . A A . 3 THR CG2 1 1
1 34 1 1 5 THR H H 4.266 -5.865 -3.841 1.00 . A A . 3 THR H 1 1
1 35 1 1 5 THR HA H 2.987 -5.783 -6.464 1.00 . A A . 3 THR HA 1 1
1 36 1 1 5 THR HB H 5.806 -6.445 -5.598 1.00 . A A . 3 THR HB 1 1
1 37 1 1 5 THR HG1 H 5.775 -4.374 -7.115 1.00 . A A . 3 THR HG1 1 1
1 38 1 1 5 THR HG21 H 6.100 -6.013 -8.187 1.00 . A A . 3 THR HG21 1 1
1 39 1 1 5 THR HG22 H 4.419 -6.546 -8.245 1.00 . A A . 3 THR HG22 1 1
1 40 1 1 5 THR HG23 H 5.662 -7.613 -7.586 1.00 . A A . 3 THR HG23 1 1
1 41 1 1 5 THR N N 3.500 -5.874 -4.451 1.00 . A A . 3 THR N 1 1
1 42 1 1 5 THR O O 3.996 -8.625 -5.260 1.00 . A A . 3 THR O 1 1
1 43 1 1 5 THR OG1 O 5.297 -4.595 -6.312 1.00 . A A . 3 THR OG1 1 1
1 44 1 1 6 PHE C C 2.805 -10.009 -8.471 1.00 . A A . 4 PHE C 1 1
1 45 1 1 6 PHE CA C 2.192 -9.537 -7.161 1.00 . A A . 4 PHE CA 1 1
1 46 1 1 6 PHE CB C 0.672 -9.679 -7.236 1.00 . A A . 4 PHE CB 1 1
1 47 1 1 6 PHE CD1 C -0.101 -10.236 -4.900 1.00 . A A . 4 PHE CD1 1 1
1 48 1 1 6 PHE CD2 C -0.380 -7.969 -5.715 1.00 . A A . 4 PHE CD2 1 1
1 49 1 1 6 PHE CE1 C -0.683 -9.868 -3.681 1.00 . A A . 4 PHE CE1 1 1
1 50 1 1 6 PHE CE2 C -0.962 -7.601 -4.496 1.00 . A A . 4 PHE CE2 1 1
1 51 1 1 6 PHE CG C 0.051 -9.285 -5.918 1.00 . A A . 4 PHE CG 1 1
1 52 1 1 6 PHE CZ C -1.114 -8.552 -3.479 1.00 . A A . 4 PHE CZ 1 1
1 53 1 1 6 PHE H H 2.110 -7.450 -7.451 1.00 . A A . 4 PHE H 1 1
1 54 1 1 6 PHE HA H 2.567 -10.150 -6.359 1.00 . A A . 4 PHE HA 1 1
1 55 1 1 6 PHE HB2 H 0.291 -9.039 -8.018 1.00 . A A . 4 PHE HB2 1 1
1 56 1 1 6 PHE HB3 H 0.422 -10.702 -7.458 1.00 . A A . 4 PHE HB3 1 1
1 57 1 1 6 PHE HD1 H 0.231 -11.251 -5.057 1.00 . A A . 4 PHE HD1 1 1
1 58 1 1 6 PHE HD2 H -0.263 -7.236 -6.500 1.00 . A A . 4 PHE HD2 1 1
1 59 1 1 6 PHE HE1 H -0.801 -10.601 -2.897 1.00 . A A . 4 PHE HE1 1 1
1 60 1 1 6 PHE HE2 H -1.293 -6.586 -4.340 1.00 . A A . 4 PHE HE2 1 1
1 61 1 1 6 PHE HZ H -1.562 -8.268 -2.539 1.00 . A A . 4 PHE HZ 1 1
1 62 1 1 6 PHE N N 2.541 -8.147 -6.913 1.00 . A A . 4 PHE N 1 1
1 63 1 1 6 PHE O O 2.797 -9.285 -9.466 1.00 . A A . 4 PHE O 1 1
1 64 1 1 7 THR C C 3.403 -13.152 -9.985 1.00 . A A . 5 THR C 1 1
1 65 1 1 7 THR CA C 3.958 -11.768 -9.661 1.00 . A A . 5 THR CA 1 1
1 66 1 1 7 THR CB C 5.470 -11.859 -9.458 1.00 . A A . 5 THR CB 1 1
1 67 1 1 7 THR CG2 C 6.030 -10.470 -9.149 1.00 . A A . 5 THR CG2 1 1
1 68 1 1 7 THR H H 3.324 -11.753 -7.640 1.00 . A A . 5 THR H 1 1
1 69 1 1 7 THR HA H 3.759 -11.109 -10.491 1.00 . A A . 5 THR HA 1 1
1 70 1 1 7 THR HB H 5.929 -12.236 -10.355 1.00 . A A . 5 THR HB 1 1
1 71 1 1 7 THR HG1 H 6.259 -13.474 -8.716 1.00 . A A . 5 THR HG1 1 1
1 72 1 1 7 THR HG21 H 5.707 -10.163 -8.165 1.00 . A A . 5 THR HG21 1 1
1 73 1 1 7 THR HG22 H 5.669 -9.765 -9.884 1.00 . A A . 5 THR HG22 1 1
1 74 1 1 7 THR HG23 H 7.109 -10.502 -9.181 1.00 . A A . 5 THR HG23 1 1
1 75 1 1 7 THR N N 3.340 -11.223 -8.464 1.00 . A A . 5 THR N 1 1
1 76 1 1 7 THR O O 2.953 -13.879 -9.098 1.00 . A A . 5 THR O 1 1
1 77 1 1 7 THR OG1 O 5.748 -12.737 -8.375 1.00 . A A . 5 THR OG1 1 1
1 78 1 1 8 SER C C 3.628 -15.222 -13.006 1.00 . A A . 6 SER C 1 1
1 79 1 1 8 SER CA C 2.954 -14.804 -11.707 1.00 . A A . 6 SER CA 1 1
1 80 1 1 8 SER CB C 1.441 -14.743 -11.915 1.00 . A A . 6 SER CB 1 1
1 81 1 1 8 SER H H 3.819 -12.874 -11.915 1.00 . A A . 6 SER H 1 1
1 82 1 1 8 SER HA H 3.173 -15.542 -10.951 1.00 . A A . 6 SER HA 1 1
1 83 1 1 8 SER HB2 H 1.068 -15.723 -12.154 1.00 . A A . 6 SER HB2 1 1
1 84 1 1 8 SER HB3 H 0.968 -14.391 -11.007 1.00 . A A . 6 SER HB3 1 1
1 85 1 1 8 SER HG H 0.336 -13.395 -12.780 1.00 . A A . 6 SER HG 1 1
1 86 1 1 8 SER N N 3.447 -13.506 -11.264 1.00 . A A . 6 SER N 1 1
1 87 1 1 8 SER O O 4.124 -14.384 -13.759 1.00 . A A . 6 SER O 1 1
1 88 1 1 8 SER OG O 1.151 -13.858 -12.990 1.00 . A A . 6 SER OG 1 1
1 89 1 1 9 ILE C C 3.452 -18.274 -14.953 1.00 . A A . 7 ILE C 1 1
1 90 1 1 9 ILE CA C 4.235 -17.054 -14.479 1.00 . A A . 7 ILE CA 1 1
1 91 1 1 9 ILE CB C 5.684 -17.448 -14.204 1.00 . A A . 7 ILE CB 1 1
1 92 1 1 9 ILE CD1 C 7.143 -19.072 -12.987 1.00 . A A . 7 ILE CD1 1 1
1 93 1 1 9 ILE CG1 C 5.723 -18.515 -13.107 1.00 . A A . 7 ILE CG1 1 1
1 94 1 1 9 ILE CG2 C 6.472 -16.219 -13.748 1.00 . A A . 7 ILE CG2 1 1
1 95 1 1 9 ILE H H 3.216 -17.153 -12.641 1.00 . A A . 7 ILE H 1 1
1 96 1 1 9 ILE HA H 4.214 -16.297 -15.248 1.00 . A A . 7 ILE HA 1 1
1 97 1 1 9 ILE HB H 6.121 -17.843 -15.105 1.00 . A A . 7 ILE HB 1 1
1 98 1 1 9 ILE HD11 H 7.523 -19.305 -13.971 1.00 . A A . 7 ILE HD11 1 1
1 99 1 1 9 ILE HD12 H 7.129 -19.968 -12.384 1.00 . A A . 7 ILE HD12 1 1
1 100 1 1 9 ILE HD13 H 7.780 -18.335 -12.521 1.00 . A A . 7 ILE HD13 1 1
1 101 1 1 9 ILE HG12 H 5.427 -18.074 -12.166 1.00 . A A . 7 ILE HG12 1 1
1 102 1 1 9 ILE HG13 H 5.045 -19.316 -13.359 1.00 . A A . 7 ILE HG13 1 1
1 103 1 1 9 ILE HG21 H 6.517 -15.501 -14.553 1.00 . A A . 7 ILE HG21 1 1
1 104 1 1 9 ILE HG22 H 7.474 -16.516 -13.473 1.00 . A A . 7 ILE HG22 1 1
1 105 1 1 9 ILE HG23 H 5.983 -15.774 -12.894 1.00 . A A . 7 ILE HG23 1 1
1 106 1 1 9 ILE N N 3.632 -16.523 -13.267 1.00 . A A . 7 ILE N 1 1
1 107 1 1 9 ILE O O 2.709 -18.876 -14.179 1.00 . A A . 7 ILE O 1 1
1 108 1 1 10 VAL C C 3.759 -21.057 -16.643 1.00 . A A . 8 VAL C 1 1
1 109 1 1 10 VAL CA C 2.899 -19.801 -16.741 1.00 . A A . 8 VAL CA 1 1
1 110 1 1 10 VAL CB C 2.509 -19.567 -18.201 1.00 . A A . 8 VAL CB 1 1
1 111 1 1 10 VAL CG1 C 1.787 -20.804 -18.737 1.00 . A A . 8 VAL CG1 1 1
1 112 1 1 10 VAL CG2 C 1.578 -18.356 -18.292 1.00 . A A . 8 VAL CG2 1 1
1 113 1 1 10 VAL H H 4.212 -18.132 -16.801 1.00 . A A . 8 VAL H 1 1
1 114 1 1 10 VAL HA H 2.001 -19.946 -16.161 1.00 . A A . 8 VAL HA 1 1
1 115 1 1 10 VAL HB H 3.399 -19.386 -18.787 1.00 . A A . 8 VAL HB 1 1
1 116 1 1 10 VAL HG11 H 1.784 -21.576 -17.981 1.00 . A A . 8 VAL HG11 1 1
1 117 1 1 10 VAL HG12 H 2.297 -21.165 -19.618 1.00 . A A . 8 VAL HG12 1 1
1 118 1 1 10 VAL HG13 H 0.770 -20.546 -18.992 1.00 . A A . 8 VAL HG13 1 1
1 119 1 1 10 VAL HG21 H 2.157 -17.473 -18.521 1.00 . A A . 8 VAL HG21 1 1
1 120 1 1 10 VAL HG22 H 1.070 -18.219 -17.349 1.00 . A A . 8 VAL HG22 1 1
1 121 1 1 10 VAL HG23 H 0.850 -18.520 -19.073 1.00 . A A . 8 VAL HG23 1 1
1 122 1 1 10 VAL N N 3.614 -18.643 -16.220 1.00 . A A . 8 VAL N 1 1
1 123 1 1 10 VAL O O 4.673 -21.271 -17.439 1.00 . A A . 8 VAL O 1 1
1 124 1 1 11 THR C C 3.179 -24.127 -14.775 1.00 . A A . 9 THR C 1 1
1 125 1 1 11 THR CA C 4.128 -23.155 -15.453 1.00 . A A . 9 THR CA 1 1
1 126 1 1 11 THR CB C 5.355 -22.940 -14.565 1.00 . A A . 9 THR CB 1 1
1 127 1 1 11 THR CG2 C 4.900 -22.644 -13.135 1.00 . A A . 9 THR CG2 1 1
1 128 1 1 11 THR H H 2.670 -21.669 -15.089 1.00 . A A . 9 THR H 1 1
1 129 1 1 11 THR HA H 4.441 -23.560 -16.405 1.00 . A A . 9 THR HA 1 1
1 130 1 1 11 THR HB H 5.933 -22.108 -14.937 1.00 . A A . 9 THR HB 1 1
1 131 1 1 11 THR HG1 H 6.354 -24.343 -13.661 1.00 . A A . 9 THR HG1 1 1
1 132 1 1 11 THR HG21 H 4.202 -21.821 -13.143 1.00 . A A . 9 THR HG21 1 1
1 133 1 1 11 THR HG22 H 5.757 -22.384 -12.531 1.00 . A A . 9 THR HG22 1 1
1 134 1 1 11 THR HG23 H 4.420 -23.520 -12.721 1.00 . A A . 9 THR HG23 1 1
1 135 1 1 11 THR N N 3.428 -21.894 -15.668 1.00 . A A . 9 THR N 1 1
1 136 1 1 11 THR O O 2.269 -23.697 -14.065 1.00 . A A . 9 THR O 1 1
1 137 1 1 11 THR OG1 O 6.153 -24.116 -14.571 1.00 . A A . 9 THR OG1 1 1
1 138 1 1 12 THR C C 3.244 -27.485 -13.598 1.00 . A A . 10 THR C 1 1
1 139 1 1 12 THR CA C 2.481 -26.360 -14.284 1.00 . A A . 10 THR CA 1 1
1 140 1 1 12 THR CB C 1.521 -26.958 -15.309 1.00 . A A . 10 THR CB 1 1
1 141 1 1 12 THR CG2 C 2.168 -26.905 -16.694 1.00 . A A . 10 THR CG2 1 1
1 142 1 1 12 THR H H 4.112 -25.753 -15.509 1.00 . A A . 10 THR H 1 1
1 143 1 1 12 THR HA H 1.906 -25.822 -13.550 1.00 . A A . 10 THR HA 1 1
1 144 1 1 12 THR HB H 0.607 -26.390 -15.319 1.00 . A A . 10 THR HB 1 1
1 145 1 1 12 THR HG1 H 1.446 -28.859 -15.718 1.00 . A A . 10 THR HG1 1 1
1 146 1 1 12 THR HG21 H 3.003 -27.589 -16.728 1.00 . A A . 10 THR HG21 1 1
1 147 1 1 12 THR HG22 H 2.516 -25.902 -16.890 1.00 . A A . 10 THR HG22 1 1
1 148 1 1 12 THR HG23 H 1.444 -27.185 -17.444 1.00 . A A . 10 THR HG23 1 1
1 149 1 1 12 THR N N 3.373 -25.428 -14.953 1.00 . A A . 10 THR N 1 1
1 150 1 1 12 THR O O 3.569 -28.502 -14.209 1.00 . A A . 10 THR O 1 1
1 151 1 1 12 THR OG1 O 1.240 -28.307 -14.961 1.00 . A A . 10 THR OG1 1 1
1 152 1 1 13 ASN C C 4.061 -28.020 -10.041 1.00 . A A . 11 ASN C 1 1
1 153 1 1 13 ASN CA C 4.253 -28.269 -11.532 1.00 . A A . 11 ASN CA 1 1
1 154 1 1 13 ASN CB C 5.740 -28.203 -11.877 1.00 . A A . 11 ASN CB 1 1
1 155 1 1 13 ASN CG C 6.171 -26.747 -12.011 1.00 . A A . 11 ASN CG 1 1
1 156 1 1 13 ASN H H 3.280 -26.424 -11.911 1.00 . A A . 11 ASN H 1 1
1 157 1 1 13 ASN HA H 3.882 -29.254 -11.775 1.00 . A A . 11 ASN HA 1 1
1 158 1 1 13 ASN HB2 H 6.312 -28.678 -11.093 1.00 . A A . 11 ASN HB2 1 1
1 159 1 1 13 ASN HB3 H 5.915 -28.716 -12.811 1.00 . A A . 11 ASN HB3 1 1
1 160 1 1 13 ASN HD21 H 7.914 -27.022 -11.105 1.00 . A A . 11 ASN HD21 1 1
1 161 1 1 13 ASN HD22 H 7.607 -25.436 -11.625 1.00 . A A . 11 ASN HD22 1 1
1 162 1 1 13 ASN N N 3.526 -27.281 -12.316 1.00 . A A . 11 ASN N 1 1
1 163 1 1 13 ASN ND2 N 7.326 -26.371 -11.542 1.00 . A A . 11 ASN ND2 1 1
1 164 1 1 13 ASN O O 5.017 -28.069 -9.268 1.00 . A A . 11 ASN O 1 1
1 165 1 1 13 ASN OD1 O 5.432 -25.928 -12.557 1.00 . A A . 11 ASN OD1 1 1
1 166 1 1 14 PRO C C 2.757 -28.725 -7.323 1.00 . A A . 12 PRO C 1 1
1 167 1 1 14 PRO CA C 2.540 -27.492 -8.194 1.00 . A A . 12 PRO CA 1 1
1 168 1 1 14 PRO CB C 1.059 -27.097 -8.211 1.00 . A A . 12 PRO CB 1 1
1 169 1 1 14 PRO CD C 1.660 -27.672 -10.479 1.00 . A A . 12 PRO CD 1 1
1 170 1 1 14 PRO CG C 0.509 -27.668 -9.477 1.00 . A A . 12 PRO CG 1 1
1 171 1 1 14 PRO HA H 3.128 -26.666 -7.828 1.00 . A A . 12 PRO HA 1 1
1 172 1 1 14 PRO HB2 H 0.550 -27.520 -7.355 1.00 . A A . 12 PRO HB2 1 1
1 173 1 1 14 PRO HB3 H 0.957 -26.024 -8.216 1.00 . A A . 12 PRO HB3 1 1
1 174 1 1 14 PRO HD2 H 1.594 -28.530 -11.134 1.00 . A A . 12 PRO HD2 1 1
1 175 1 1 14 PRO HD3 H 1.672 -26.756 -11.048 1.00 . A A . 12 PRO HD3 1 1
1 176 1 1 14 PRO HG2 H 0.157 -28.677 -9.304 1.00 . A A . 12 PRO HG2 1 1
1 177 1 1 14 PRO HG3 H -0.294 -27.050 -9.846 1.00 . A A . 12 PRO HG3 1 1
1 178 1 1 14 PRO N N 2.854 -27.755 -9.628 1.00 . A A . 12 PRO N 1 1
1 179 1 1 14 PRO O O 2.003 -29.694 -7.401 1.00 . A A . 12 PRO O 1 1
1 180 1 1 15 ASP C C 3.452 -29.574 -4.234 1.00 . A A . 13 ASP C 1 1
1 181 1 1 15 ASP CA C 4.098 -29.791 -5.599 1.00 . A A . 13 ASP CA 1 1
1 182 1 1 15 ASP CB C 5.612 -29.925 -5.433 1.00 . A A . 13 ASP CB 1 1
1 183 1 1 15 ASP CG C 6.161 -28.722 -4.673 1.00 . A A . 13 ASP CG 1 1
1 184 1 1 15 ASP H H 4.358 -27.879 -6.467 1.00 . A A . 13 ASP H 1 1
1 185 1 1 15 ASP HA H 3.710 -30.702 -6.030 1.00 . A A . 13 ASP HA 1 1
1 186 1 1 15 ASP HB2 H 5.833 -30.829 -4.882 1.00 . A A . 13 ASP HB2 1 1
1 187 1 1 15 ASP HB3 H 6.077 -29.976 -6.406 1.00 . A A . 13 ASP HB3 1 1
1 188 1 1 15 ASP N N 3.791 -28.677 -6.488 1.00 . A A . 13 ASP N 1 1
1 189 1 1 15 ASP O O 2.987 -28.477 -3.925 1.00 . A A . 13 ASP O 1 1
1 190 1 1 15 ASP OD1 O 7.366 -28.656 -4.499 1.00 . A A . 13 ASP OD1 1 1
1 191 1 1 15 ASP OD2 O 5.366 -27.886 -4.277 1.00 . A A . 13 ASP OD2 1 1
1 192 1 1 16 PHE C C 3.980 -30.415 -1.041 1.00 . A A . 14 PHE C 1 1
1 193 1 1 16 PHE CA C 2.867 -30.521 -2.079 1.00 . A A . 14 PHE CA 1 1
1 194 1 1 16 PHE CB C 2.011 -31.754 -1.784 1.00 . A A . 14 PHE CB 1 1
1 195 1 1 16 PHE CD1 C -0.316 -31.147 -2.539 1.00 . A A . 14 PHE CD1 1 1
1 196 1 1 16 PHE CD2 C 1.027 -32.595 -3.947 1.00 . A A . 14 PHE CD2 1 1
1 197 1 1 16 PHE CE1 C -1.365 -31.222 -3.462 1.00 . A A . 14 PHE CE1 1 1
1 198 1 1 16 PHE CE2 C -0.023 -32.670 -4.870 1.00 . A A . 14 PHE CE2 1 1
1 199 1 1 16 PHE CG C 0.880 -31.834 -2.781 1.00 . A A . 14 PHE CG 1 1
1 200 1 1 16 PHE CZ C -1.218 -31.983 -4.628 1.00 . A A . 14 PHE CZ 1 1
1 201 1 1 16 PHE H H 3.841 -31.465 -3.709 1.00 . A A . 14 PHE H 1 1
1 202 1 1 16 PHE HA H 2.247 -29.639 -2.024 1.00 . A A . 14 PHE HA 1 1
1 203 1 1 16 PHE HB2 H 2.621 -32.642 -1.861 1.00 . A A . 14 PHE HB2 1 1
1 204 1 1 16 PHE HB3 H 1.605 -31.682 -0.786 1.00 . A A . 14 PHE HB3 1 1
1 205 1 1 16 PHE HD1 H -0.429 -30.560 -1.638 1.00 . A A . 14 PHE HD1 1 1
1 206 1 1 16 PHE HD2 H 1.949 -33.124 -4.133 1.00 . A A . 14 PHE HD2 1 1
1 207 1 1 16 PHE HE1 H -2.288 -30.693 -3.275 1.00 . A A . 14 PHE HE1 1 1
1 208 1 1 16 PHE HE2 H 0.091 -33.256 -5.770 1.00 . A A . 14 PHE HE2 1 1
1 209 1 1 16 PHE HZ H -2.028 -32.041 -5.341 1.00 . A A . 14 PHE HZ 1 1
1 210 1 1 16 PHE N N 3.442 -30.619 -3.415 1.00 . A A . 14 PHE N 1 1
1 211 1 1 16 PHE O O 3.739 -30.075 0.117 1.00 . A A . 14 PHE O 1 1
1 212 1 1 17 GLY C C 6.608 -29.277 -0.040 1.00 . A A . 15 GLY C 1 1
1 213 1 1 17 GLY CA C 6.359 -30.679 -0.588 1.00 . A A . 15 GLY CA 1 1
1 214 1 1 17 GLY H H 5.322 -31.002 -2.403 1.00 . A A . 15 GLY H 1 1
1 215 1 1 17 GLY HA2 H 6.194 -31.356 0.239 1.00 . A A . 15 GLY HA2 1 1
1 216 1 1 17 GLY HA3 H 7.231 -31.001 -1.136 1.00 . A A . 15 GLY HA3 1 1
1 217 1 1 17 GLY N N 5.199 -30.722 -1.472 1.00 . A A . 15 GLY N 1 1
1 218 1 1 17 GLY O O 6.974 -29.119 1.125 1.00 . A A . 15 GLY O 1 1
1 219 1 1 18 GLY C C 5.331 -26.121 -0.389 1.00 . A A . 16 GLY C 1 1
1 220 1 1 18 GLY CA C 6.642 -26.889 -0.449 1.00 . A A . 16 GLY CA 1 1
1 221 1 1 18 GLY H H 6.127 -28.435 -1.797 1.00 . A A . 16 GLY H 1 1
1 222 1 1 18 GLY HA2 H 7.099 -26.893 0.530 1.00 . A A . 16 GLY HA2 1 1
1 223 1 1 18 GLY HA3 H 7.304 -26.402 -1.148 1.00 . A A . 16 GLY HA3 1 1
1 224 1 1 18 GLY N N 6.420 -28.262 -0.878 1.00 . A A . 16 GLY N 1 1
1 225 1 1 18 GLY O O 4.251 -26.711 -0.439 1.00 . A A . 16 GLY O 1 1
1 226 1 1 19 PHE C C 4.095 -23.143 -1.492 1.00 . A A . 17 PHE C 1 1
1 227 1 1 19 PHE CA C 4.239 -23.970 -0.218 1.00 . A A . 17 PHE CA 1 1
1 228 1 1 19 PHE CB C 4.317 -23.044 0.999 1.00 . A A . 17 PHE CB 1 1
1 229 1 1 19 PHE CD1 C 5.271 -20.827 0.270 1.00 . A A . 17 PHE CD1 1 1
1 230 1 1 19 PHE CD2 C 6.757 -22.466 1.261 1.00 . A A . 17 PHE CD2 1 1
1 231 1 1 19 PHE CE1 C 6.346 -19.943 0.121 1.00 . A A . 17 PHE CE1 1 1
1 232 1 1 19 PHE CE2 C 7.832 -21.582 1.112 1.00 . A A . 17 PHE CE2 1 1
1 233 1 1 19 PHE CG C 5.476 -22.089 0.840 1.00 . A A . 17 PHE CG 1 1
1 234 1 1 19 PHE CZ C 7.627 -20.321 0.542 1.00 . A A . 17 PHE CZ 1 1
1 235 1 1 19 PHE H H 6.317 -24.386 -0.247 1.00 . A A . 17 PHE H 1 1
1 236 1 1 19 PHE HA H 3.374 -24.606 -0.115 1.00 . A A . 17 PHE HA 1 1
1 237 1 1 19 PHE HB2 H 3.397 -22.482 1.081 1.00 . A A . 17 PHE HB2 1 1
1 238 1 1 19 PHE HB3 H 4.459 -23.635 1.891 1.00 . A A . 17 PHE HB3 1 1
1 239 1 1 19 PHE HD1 H 4.283 -20.535 -0.054 1.00 . A A . 17 PHE HD1 1 1
1 240 1 1 19 PHE HD2 H 6.916 -23.441 1.701 1.00 . A A . 17 PHE HD2 1 1
1 241 1 1 19 PHE HE1 H 6.187 -18.969 -0.320 1.00 . A A . 17 PHE HE1 1 1
1 242 1 1 19 PHE HE2 H 8.821 -21.874 1.436 1.00 . A A . 17 PHE HE2 1 1
1 243 1 1 19 PHE HZ H 8.456 -19.638 0.426 1.00 . A A . 17 PHE HZ 1 1
1 244 1 1 19 PHE N N 5.430 -24.803 -0.282 1.00 . A A . 17 PHE N 1 1
1 245 1 1 19 PHE O O 4.892 -22.244 -1.759 1.00 . A A . 17 PHE O 1 1
1 246 1 1 20 GLU C C 1.306 -22.792 -3.845 1.00 . A A . 18 GLU C 1 1
1 247 1 1 20 GLU CA C 2.788 -22.708 -3.494 1.00 . A A . 18 GLU CA 1 1
1 248 1 1 20 GLU CB C 3.619 -23.271 -4.646 1.00 . A A . 18 GLU CB 1 1
1 249 1 1 20 GLU CD C 5.523 -21.711 -4.198 1.00 . A A . 18 GLU CD 1 1
1 250 1 1 20 GLU CG C 5.106 -23.174 -4.300 1.00 . A A . 18 GLU CG 1 1
1 251 1 1 20 GLU H H 2.437 -24.150 -1.982 1.00 . A A . 18 GLU H 1 1
1 252 1 1 20 GLU HA H 3.053 -21.671 -3.347 1.00 . A A . 18 GLU HA 1 1
1 253 1 1 20 GLU HB2 H 3.353 -24.305 -4.812 1.00 . A A . 18 GLU HB2 1 1
1 254 1 1 20 GLU HB3 H 3.421 -22.699 -5.542 1.00 . A A . 18 GLU HB3 1 1
1 255 1 1 20 GLU HG2 H 5.287 -23.665 -3.355 1.00 . A A . 18 GLU HG2 1 1
1 256 1 1 20 GLU HG3 H 5.686 -23.657 -5.072 1.00 . A A . 18 GLU HG3 1 1
1 257 1 1 20 GLU N N 3.056 -23.442 -2.262 1.00 . A A . 18 GLU N 1 1
1 258 1 1 20 GLU O O 0.684 -23.841 -3.678 1.00 . A A . 18 GLU O 1 1
1 259 1 1 20 GLU OE1 O 4.821 -20.876 -4.745 1.00 . A A . 18 GLU OE1 1 1
1 260 1 1 20 GLU OE2 O 6.537 -21.446 -3.572 1.00 . A A . 18 GLU OE2 1 1
1 261 1 1 21 PHE C C -0.813 -21.469 -6.204 1.00 . A A . 19 PHE C 1 1
1 262 1 1 21 PHE CA C -0.667 -21.679 -4.701 1.00 . A A . 19 PHE CA 1 1
1 263 1 1 21 PHE CB C -1.398 -20.560 -3.960 1.00 . A A . 19 PHE CB 1 1
1 264 1 1 21 PHE CD1 C -3.416 -19.856 -5.314 1.00 . A A . 19 PHE CD1 1 1
1 265 1 1 21 PHE CD2 C -3.705 -21.473 -3.528 1.00 . A A . 19 PHE CD2 1 1
1 266 1 1 21 PHE CE1 C -4.786 -19.929 -5.597 1.00 . A A . 19 PHE CE1 1 1
1 267 1 1 21 PHE CE2 C -5.073 -21.544 -3.813 1.00 . A A . 19 PHE CE2 1 1
1 268 1 1 21 PHE CG C -2.875 -20.630 -4.277 1.00 . A A . 19 PHE CG 1 1
1 269 1 1 21 PHE CZ C -5.613 -20.772 -4.848 1.00 . A A . 19 PHE CZ 1 1
1 270 1 1 21 PHE H H 1.274 -20.877 -4.448 1.00 . A A . 19 PHE H 1 1
1 271 1 1 21 PHE HA H -1.111 -22.625 -4.433 1.00 . A A . 19 PHE HA 1 1
1 272 1 1 21 PHE HB2 H -1.250 -20.679 -2.895 1.00 . A A . 19 PHE HB2 1 1
1 273 1 1 21 PHE HB3 H -1.005 -19.607 -4.273 1.00 . A A . 19 PHE HB3 1 1
1 274 1 1 21 PHE HD1 H -2.781 -19.206 -5.895 1.00 . A A . 19 PHE HD1 1 1
1 275 1 1 21 PHE HD2 H -3.289 -22.068 -2.729 1.00 . A A . 19 PHE HD2 1 1
1 276 1 1 21 PHE HE1 H -5.203 -19.334 -6.395 1.00 . A A . 19 PHE HE1 1 1
1 277 1 1 21 PHE HE2 H -5.712 -22.195 -3.235 1.00 . A A . 19 PHE HE2 1 1
1 278 1 1 21 PHE HZ H -6.669 -20.827 -5.068 1.00 . A A . 19 PHE HZ 1 1
1 279 1 1 21 PHE N N 0.743 -21.692 -4.333 1.00 . A A . 19 PHE N 1 1
1 280 1 1 21 PHE O O -0.216 -20.556 -6.775 1.00 . A A . 19 PHE O 1 1
1 281 1 1 22 TYR C C -3.314 -22.290 -8.604 1.00 . A A . 20 TYR C 1 1
1 282 1 1 22 TYR CA C -1.829 -22.214 -8.275 1.00 . A A . 20 TYR CA 1 1
1 283 1 1 22 TYR CB C -1.084 -23.339 -8.993 1.00 . A A . 20 TYR CB 1 1
1 284 1 1 22 TYR CD1 C 1.191 -22.475 -9.645 1.00 . A A . 20 TYR CD1 1 1
1 285 1 1 22 TYR CD2 C 0.979 -23.787 -7.617 1.00 . A A . 20 TYR CD2 1 1
1 286 1 1 22 TYR CE1 C 2.565 -22.342 -9.414 1.00 . A A . 20 TYR CE1 1 1
1 287 1 1 22 TYR CE2 C 2.354 -23.653 -7.387 1.00 . A A . 20 TYR CE2 1 1
1 288 1 1 22 TYR CG C 0.398 -23.199 -8.746 1.00 . A A . 20 TYR CG 1 1
1 289 1 1 22 TYR CZ C 3.146 -22.930 -8.285 1.00 . A A . 20 TYR CZ 1 1
1 290 1 1 22 TYR H H -2.068 -23.018 -6.325 1.00 . A A . 20 TYR H 1 1
1 291 1 1 22 TYR HA H -1.443 -21.267 -8.619 1.00 . A A . 20 TYR HA 1 1
1 292 1 1 22 TYR HB2 H -1.424 -24.294 -8.617 1.00 . A A . 20 TYR HB2 1 1
1 293 1 1 22 TYR HB3 H -1.279 -23.280 -10.054 1.00 . A A . 20 TYR HB3 1 1
1 294 1 1 22 TYR HD1 H 0.743 -22.021 -10.516 1.00 . A A . 20 TYR HD1 1 1
1 295 1 1 22 TYR HD2 H 0.367 -24.344 -6.923 1.00 . A A . 20 TYR HD2 1 1
1 296 1 1 22 TYR HE1 H 3.177 -21.783 -10.108 1.00 . A A . 20 TYR HE1 1 1
1 297 1 1 22 TYR HE2 H 2.802 -24.108 -6.515 1.00 . A A . 20 TYR HE2 1 1
1 298 1 1 22 TYR HH H 4.782 -21.956 -8.422 1.00 . A A . 20 TYR HH 1 1
1 299 1 1 22 TYR N N -1.611 -22.318 -6.838 1.00 . A A . 20 TYR N 1 1
1 300 1 1 22 TYR O O -4.066 -23.021 -7.958 1.00 . A A . 20 TYR O 1 1
1 301 1 1 22 TYR OH O 4.502 -22.799 -8.059 1.00 . A A . 20 TYR OH 1 1
1 302 1 1 23 VAL C C -5.348 -22.554 -11.139 1.00 . A A . 21 VAL C 1 1
1 303 1 1 23 VAL CA C -5.130 -21.541 -10.024 1.00 . A A . 21 VAL CA 1 1
1 304 1 1 23 VAL CB C -5.540 -20.151 -10.519 1.00 . A A . 21 VAL CB 1 1
1 305 1 1 23 VAL CG1 C -6.983 -20.195 -11.022 1.00 . A A . 21 VAL CG1 1 1
1 306 1 1 23 VAL CG2 C -5.438 -19.145 -9.371 1.00 . A A . 21 VAL CG2 1 1
1 307 1 1 23 VAL H H -3.090 -20.976 -10.098 1.00 . A A . 21 VAL H 1 1
1 308 1 1 23 VAL HA H -5.744 -21.808 -9.178 1.00 . A A . 21 VAL HA 1 1
1 309 1 1 23 VAL HB H -4.886 -19.850 -11.325 1.00 . A A . 21 VAL HB 1 1
1 310 1 1 23 VAL HG11 H -7.125 -21.072 -11.635 1.00 . A A . 21 VAL HG11 1 1
1 311 1 1 23 VAL HG12 H -7.189 -19.311 -11.605 1.00 . A A . 21 VAL HG12 1 1
1 312 1 1 23 VAL HG13 H -7.657 -20.234 -10.178 1.00 . A A . 21 VAL HG13 1 1
1 313 1 1 23 VAL HG21 H -4.421 -19.113 -9.009 1.00 . A A . 21 VAL HG21 1 1
1 314 1 1 23 VAL HG22 H -6.096 -19.448 -8.571 1.00 . A A . 21 VAL HG22 1 1
1 315 1 1 23 VAL HG23 H -5.727 -18.166 -9.724 1.00 . A A . 21 VAL HG23 1 1
1 316 1 1 23 VAL N N -3.731 -21.539 -9.616 1.00 . A A . 21 VAL N 1 1
1 317 1 1 23 VAL O O -4.757 -22.445 -12.213 1.00 . A A . 21 VAL O 1 1
1 318 1 1 24 GLU C C -7.342 -23.951 -12.993 1.00 . A A . 22 GLU C 1 1
1 319 1 1 24 GLU CA C -6.497 -24.550 -11.879 1.00 . A A . 22 GLU CA 1 1
1 320 1 1 24 GLU CB C -7.246 -25.717 -11.233 1.00 . A A . 22 GLU CB 1 1
1 321 1 1 24 GLU CD C -6.481 -25.720 -8.851 1.00 . A A . 22 GLU CD 1 1
1 322 1 1 24 GLU CG C -6.339 -26.400 -10.208 1.00 . A A . 22 GLU CG 1 1
1 323 1 1 24 GLU H H -6.653 -23.566 -10.010 1.00 . A A . 22 GLU H 1 1
1 324 1 1 24 GLU HA H -5.569 -24.913 -12.296 1.00 . A A . 22 GLU HA 1 1
1 325 1 1 24 GLU HB2 H -8.133 -25.347 -10.740 1.00 . A A . 22 GLU HB2 1 1
1 326 1 1 24 GLU HB3 H -7.527 -26.430 -11.994 1.00 . A A . 22 GLU HB3 1 1
1 327 1 1 24 GLU HG2 H -6.618 -27.440 -10.120 1.00 . A A . 22 GLU HG2 1 1
1 328 1 1 24 GLU HG3 H -5.312 -26.332 -10.536 1.00 . A A . 22 GLU HG3 1 1
1 329 1 1 24 GLU N N -6.206 -23.532 -10.882 1.00 . A A . 22 GLU N 1 1
1 330 1 1 24 GLU O O -8.216 -23.122 -12.738 1.00 . A A . 22 GLU O 1 1
1 331 1 1 24 GLU OE1 O -7.105 -24.674 -8.798 1.00 . A A . 22 GLU OE1 1 1
1 332 1 1 24 GLU OE2 O -5.964 -26.256 -7.885 1.00 . A A . 22 GLU OE2 1 1
1 333 1 1 25 ALA C C -9.317 -23.867 -15.051 1.00 . A A . 23 ALA C 1 1
1 334 1 1 25 ALA CA C -7.825 -23.819 -15.355 1.00 . A A . 23 ALA CA 1 1
1 335 1 1 25 ALA CB C -7.529 -24.630 -16.617 1.00 . A A . 23 ALA CB 1 1
1 336 1 1 25 ALA H H -6.355 -25.001 -14.383 1.00 . A A . 23 ALA H 1 1
1 337 1 1 25 ALA HA H -7.532 -22.794 -15.518 1.00 . A A . 23 ALA HA 1 1
1 338 1 1 25 ALA HB1 H -7.466 -25.678 -16.366 1.00 . A A . 23 ALA HB1 1 1
1 339 1 1 25 ALA HB2 H -6.591 -24.305 -17.042 1.00 . A A . 23 ALA HB2 1 1
1 340 1 1 25 ALA HB3 H -8.321 -24.479 -17.337 1.00 . A A . 23 ALA HB3 1 1
1 341 1 1 25 ALA N N -7.075 -24.354 -14.229 1.00 . A A . 23 ALA N 1 1
1 342 1 1 25 ALA O O -9.861 -24.920 -14.717 1.00 . A A . 23 ALA O 1 1
1 343 1 1 26 GLY C C -11.664 -22.560 -13.389 1.00 . A A . 24 GLY C 1 1
1 344 1 1 26 GLY CA C -11.400 -22.635 -14.891 1.00 . A A . 24 GLY CA 1 1
1 345 1 1 26 GLY H H -9.482 -21.909 -15.430 1.00 . A A . 24 GLY H 1 1
1 346 1 1 26 GLY HA2 H -11.803 -21.754 -15.369 1.00 . A A . 24 GLY HA2 1 1
1 347 1 1 26 GLY HA3 H -11.889 -23.512 -15.291 1.00 . A A . 24 GLY HA3 1 1
1 348 1 1 26 GLY N N -9.971 -22.717 -15.163 1.00 . A A . 24 GLY N 1 1
1 349 1 1 26 GLY O O -12.812 -22.618 -12.948 1.00 . A A . 24 GLY O 1 1
1 350 1 1 27 GLN C C -10.606 -20.923 -10.672 1.00 . A A . 25 GLN C 1 1
1 351 1 1 27 GLN CA C -10.726 -22.365 -11.153 1.00 . A A . 25 GLN CA 1 1
1 352 1 1 27 GLN CB C -9.644 -23.218 -10.488 1.00 . A A . 25 GLN CB 1 1
1 353 1 1 27 GLN CD C -11.236 -23.937 -8.696 1.00 . A A . 25 GLN CD 1 1
1 354 1 1 27 GLN CG C -9.892 -23.274 -8.979 1.00 . A A . 25 GLN CG 1 1
1 355 1 1 27 GLN H H -9.701 -22.400 -13.008 1.00 . A A . 25 GLN H 1 1
1 356 1 1 27 GLN HA H -11.694 -22.750 -10.870 1.00 . A A . 25 GLN HA 1 1
1 357 1 1 27 GLN HB2 H -9.672 -24.218 -10.896 1.00 . A A . 25 GLN HB2 1 1
1 358 1 1 27 GLN HB3 H -8.675 -22.781 -10.674 1.00 . A A . 25 GLN HB3 1 1
1 359 1 1 27 GLN HE21 H -11.937 -22.404 -7.648 1.00 . A A . 25 GLN HE21 1 1
1 360 1 1 27 GLN HE22 H -12.997 -23.720 -7.806 1.00 . A A . 25 GLN HE22 1 1
1 361 1 1 27 GLN HG2 H -9.104 -23.845 -8.508 1.00 . A A . 25 GLN HG2 1 1
1 362 1 1 27 GLN HG3 H -9.897 -22.272 -8.579 1.00 . A A . 25 GLN HG3 1 1
1 363 1 1 27 GLN N N -10.594 -22.439 -12.605 1.00 . A A . 25 GLN N 1 1
1 364 1 1 27 GLN NE2 N -12.131 -23.300 -7.992 1.00 . A A . 25 GLN NE2 1 1
1 365 1 1 27 GLN O O -9.661 -20.218 -11.024 1.00 . A A . 25 GLN O 1 1
1 366 1 1 27 GLN OE1 O -11.477 -25.064 -9.129 1.00 . A A . 25 GLN OE1 1 1
1 367 1 1 28 GLN C C -10.530 -18.990 -8.227 1.00 . A A . 26 GLN C 1 1
1 368 1 1 28 GLN CA C -11.561 -19.132 -9.341 1.00 . A A . 26 GLN CA 1 1
1 369 1 1 28 GLN CB C -12.943 -18.767 -8.801 1.00 . A A . 26 GLN CB 1 1
1 370 1 1 28 GLN CD C -14.331 -16.921 -7.841 1.00 . A A . 26 GLN CD 1 1
1 371 1 1 28 GLN CG C -12.940 -17.314 -8.323 1.00 . A A . 26 GLN CG 1 1
1 372 1 1 28 GLN H H -12.298 -21.101 -9.617 1.00 . A A . 26 GLN H 1 1
1 373 1 1 28 GLN HA H -11.310 -18.451 -10.140 1.00 . A A . 26 GLN HA 1 1
1 374 1 1 28 GLN HB2 H -13.678 -18.888 -9.582 1.00 . A A . 26 GLN HB2 1 1
1 375 1 1 28 GLN HB3 H -13.187 -19.414 -7.972 1.00 . A A . 26 GLN HB3 1 1
1 376 1 1 28 GLN HE21 H -13.773 -15.115 -7.232 1.00 . A A . 26 GLN HE21 1 1
1 377 1 1 28 GLN HE22 H -15.413 -15.483 -7.004 1.00 . A A . 26 GLN HE22 1 1
1 378 1 1 28 GLN HG2 H -12.234 -17.206 -7.512 1.00 . A A . 26 GLN HG2 1 1
1 379 1 1 28 GLN HG3 H -12.649 -16.669 -9.139 1.00 . A A . 26 GLN HG3 1 1
1 380 1 1 28 GLN N N -11.570 -20.493 -9.865 1.00 . A A . 26 GLN N 1 1
1 381 1 1 28 GLN NE2 N -14.522 -15.741 -7.316 1.00 . A A . 26 GLN NE2 1 1
1 382 1 1 28 GLN O O -10.510 -19.774 -7.278 1.00 . A A . 26 GLN O 1 1
1 383 1 1 28 GLN OE1 O -15.271 -17.709 -7.946 1.00 . A A . 26 GLN OE1 1 1
1 384 1 1 29 PHE C C -9.274 -17.216 -6.055 1.00 . A A . 27 PHE C 1 1
1 385 1 1 29 PHE CA C -8.652 -17.726 -7.351 1.00 . A A . 27 PHE CA 1 1
1 386 1 1 29 PHE CB C -7.670 -16.688 -7.890 1.00 . A A . 27 PHE CB 1 1
1 387 1 1 29 PHE CD1 C -5.521 -17.178 -6.670 1.00 . A A . 27 PHE CD1 1 1
1 388 1 1 29 PHE CD2 C -6.809 -15.229 -6.027 1.00 . A A . 27 PHE CD2 1 1
1 389 1 1 29 PHE CE1 C -4.568 -16.870 -5.694 1.00 . A A . 27 PHE CE1 1 1
1 390 1 1 29 PHE CE2 C -5.857 -14.920 -5.050 1.00 . A A . 27 PHE CE2 1 1
1 391 1 1 29 PHE CG C -6.642 -16.356 -6.837 1.00 . A A . 27 PHE CG 1 1
1 392 1 1 29 PHE CZ C -4.735 -15.740 -4.884 1.00 . A A . 27 PHE CZ 1 1
1 393 1 1 29 PHE H H -9.752 -17.387 -9.128 1.00 . A A . 27 PHE H 1 1
1 394 1 1 29 PHE HA H -8.119 -18.643 -7.151 1.00 . A A . 27 PHE HA 1 1
1 395 1 1 29 PHE HB2 H -7.170 -17.086 -8.762 1.00 . A A . 27 PHE HB2 1 1
1 396 1 1 29 PHE HB3 H -8.210 -15.793 -8.161 1.00 . A A . 27 PHE HB3 1 1
1 397 1 1 29 PHE HD1 H -5.393 -18.048 -7.297 1.00 . A A . 27 PHE HD1 1 1
1 398 1 1 29 PHE HD2 H -7.676 -14.596 -6.155 1.00 . A A . 27 PHE HD2 1 1
1 399 1 1 29 PHE HE1 H -3.702 -17.503 -5.566 1.00 . A A . 27 PHE HE1 1 1
1 400 1 1 29 PHE HE2 H -5.985 -14.049 -4.425 1.00 . A A . 27 PHE HE2 1 1
1 401 1 1 29 PHE HZ H -3.999 -15.502 -4.130 1.00 . A A . 27 PHE HZ 1 1
1 402 1 1 29 PHE N N -9.681 -17.979 -8.350 1.00 . A A . 27 PHE N 1 1
1 403 1 1 29 PHE O O -10.040 -16.252 -6.063 1.00 . A A . 27 PHE O 1 1
1 404 1 1 30 ASP C C -8.586 -16.408 -3.006 1.00 . A A . 28 ASP C 1 1
1 405 1 1 30 ASP CA C -9.482 -17.461 -3.649 1.00 . A A . 28 ASP CA 1 1
1 406 1 1 30 ASP CB C -9.591 -18.676 -2.725 1.00 . A A . 28 ASP CB 1 1
1 407 1 1 30 ASP CG C -10.193 -18.261 -1.387 1.00 . A A . 28 ASP CG 1 1
1 408 1 1 30 ASP H H -8.334 -18.631 -4.995 1.00 . A A . 28 ASP H 1 1
1 409 1 1 30 ASP HA H -10.467 -17.043 -3.794 1.00 . A A . 28 ASP HA 1 1
1 410 1 1 30 ASP HB2 H -10.222 -19.422 -3.187 1.00 . A A . 28 ASP HB2 1 1
1 411 1 1 30 ASP HB3 H -8.607 -19.090 -2.562 1.00 . A A . 28 ASP HB3 1 1
1 412 1 1 30 ASP N N -8.944 -17.866 -4.944 1.00 . A A . 28 ASP N 1 1
1 413 1 1 30 ASP O O -7.551 -16.730 -2.424 1.00 . A A . 28 ASP O 1 1
1 414 1 1 30 ASP OD1 O -10.389 -17.073 -1.190 1.00 . A A . 28 ASP OD1 1 1
1 415 1 1 30 ASP OD2 O -10.450 -19.138 -0.579 1.00 . A A . 28 ASP OD2 1 1
1 416 1 1 31 ASP C C -8.286 -14.065 -1.025 1.00 . A A . 29 ASP C 1 1
1 417 1 1 31 ASP CA C -8.220 -14.050 -2.549 1.00 . A A . 29 ASP CA 1 1
1 418 1 1 31 ASP CB C -8.757 -12.714 -3.067 1.00 . A A . 29 ASP CB 1 1
1 419 1 1 31 ASP CG C -10.217 -12.544 -2.658 1.00 . A A . 29 ASP CG 1 1
1 420 1 1 31 ASP H H -9.825 -14.952 -3.597 1.00 . A A . 29 ASP H 1 1
1 421 1 1 31 ASP HA H -7.190 -14.151 -2.856 1.00 . A A . 29 ASP HA 1 1
1 422 1 1 31 ASP HB2 H -8.171 -11.907 -2.652 1.00 . A A . 29 ASP HB2 1 1
1 423 1 1 31 ASP HB3 H -8.685 -12.693 -4.143 1.00 . A A . 29 ASP HB3 1 1
1 424 1 1 31 ASP N N -8.993 -15.147 -3.119 1.00 . A A . 29 ASP N 1 1
1 425 1 1 31 ASP O O -7.368 -13.598 -0.352 1.00 . A A . 29 ASP O 1 1
1 426 1 1 31 ASP OD1 O -10.794 -11.528 -3.009 1.00 . A A . 29 ASP OD1 1 1
1 427 1 1 31 ASP OD2 O -10.736 -13.432 -2.002 1.00 . A A . 29 ASP OD2 1 1
1 428 1 1 32 SER C C -8.482 -15.579 1.586 1.00 . A A . 30 SER C 1 1
1 429 1 1 32 SER CA C -9.539 -14.676 0.961 1.00 . A A . 30 SER CA 1 1
1 430 1 1 32 SER CB C -10.932 -15.208 1.299 1.00 . A A . 30 SER CB 1 1
1 431 1 1 32 SER H H -10.071 -14.973 -1.069 1.00 . A A . 30 SER H 1 1
1 432 1 1 32 SER HA H -9.438 -13.682 1.372 1.00 . A A . 30 SER HA 1 1
1 433 1 1 32 SER HB2 H -11.093 -16.146 0.797 1.00 . A A . 30 SER HB2 1 1
1 434 1 1 32 SER HB3 H -11.009 -15.357 2.368 1.00 . A A . 30 SER HB3 1 1
1 435 1 1 32 SER HG H -12.644 -14.762 0.487 1.00 . A A . 30 SER HG 1 1
1 436 1 1 32 SER N N -9.373 -14.606 -0.486 1.00 . A A . 30 SER N 1 1
1 437 1 1 32 SER O O -7.928 -15.269 2.640 1.00 . A A . 30 SER O 1 1
1 438 1 1 32 SER OG O -11.910 -14.272 0.868 1.00 . A A . 30 SER OG 1 1
1 439 1 1 33 ALA C C -5.839 -17.029 1.480 1.00 . A A . 31 ALA C 1 1
1 440 1 1 33 ALA CA C -7.226 -17.654 1.429 1.00 . A A . 31 ALA CA 1 1
1 441 1 1 33 ALA CB C -7.198 -18.900 0.545 1.00 . A A . 31 ALA CB 1 1
1 442 1 1 33 ALA H H -8.688 -16.901 0.096 1.00 . A A . 31 ALA H 1 1
1 443 1 1 33 ALA HA H -7.507 -17.942 2.429 1.00 . A A . 31 ALA HA 1 1
1 444 1 1 33 ALA HB1 H -6.218 -19.351 0.587 1.00 . A A . 31 ALA HB1 1 1
1 445 1 1 33 ALA HB2 H -7.425 -18.625 -0.475 1.00 . A A . 31 ALA HB2 1 1
1 446 1 1 33 ALA HB3 H -7.934 -19.608 0.899 1.00 . A A . 31 ALA HB3 1 1
1 447 1 1 33 ALA N N -8.212 -16.703 0.930 1.00 . A A . 31 ALA N 1 1
1 448 1 1 33 ALA O O -5.073 -17.272 2.411 1.00 . A A . 31 ALA O 1 1
1 449 1 1 34 TYR C C -4.019 -14.697 1.650 1.00 . A A . 32 TYR C 1 1
1 450 1 1 34 TYR CA C -4.224 -15.570 0.422 1.00 . A A . 32 TYR CA 1 1
1 451 1 1 34 TYR CB C -4.113 -14.722 -0.845 1.00 . A A . 32 TYR CB 1 1
1 452 1 1 34 TYR CD1 C -2.413 -15.062 -2.673 1.00 . A A . 32 TYR CD1 1 1
1 453 1 1 34 TYR CD2 C -4.018 -16.824 -2.230 1.00 . A A . 32 TYR CD2 1 1
1 454 1 1 34 TYR CE1 C -1.839 -15.837 -3.686 1.00 . A A . 32 TYR CE1 1 1
1 455 1 1 34 TYR CE2 C -3.445 -17.600 -3.244 1.00 . A A . 32 TYR CE2 1 1
1 456 1 1 34 TYR CG C -3.503 -15.554 -1.946 1.00 . A A . 32 TYR CG 1 1
1 457 1 1 34 TYR CZ C -2.356 -17.106 -3.972 1.00 . A A . 32 TYR CZ 1 1
1 458 1 1 34 TYR H H -6.177 -16.066 -0.236 1.00 . A A . 32 TYR H 1 1
1 459 1 1 34 TYR HA H -3.454 -16.327 0.401 1.00 . A A . 32 TYR HA 1 1
1 460 1 1 34 TYR HB2 H -5.096 -14.390 -1.144 1.00 . A A . 32 TYR HB2 1 1
1 461 1 1 34 TYR HB3 H -3.485 -13.865 -0.652 1.00 . A A . 32 TYR HB3 1 1
1 462 1 1 34 TYR HD1 H -2.017 -14.082 -2.454 1.00 . A A . 32 TYR HD1 1 1
1 463 1 1 34 TYR HD2 H -4.858 -17.205 -1.670 1.00 . A A . 32 TYR HD2 1 1
1 464 1 1 34 TYR HE1 H -0.999 -15.458 -4.247 1.00 . A A . 32 TYR HE1 1 1
1 465 1 1 34 TYR HE2 H -3.843 -18.580 -3.466 1.00 . A A . 32 TYR HE2 1 1
1 466 1 1 34 TYR HH H -0.848 -17.686 -4.985 1.00 . A A . 32 TYR HH 1 1
1 467 1 1 34 TYR N N -5.523 -16.224 0.477 1.00 . A A . 32 TYR N 1 1
1 468 1 1 34 TYR O O -2.913 -14.607 2.183 1.00 . A A . 32 TYR O 1 1
1 469 1 1 34 TYR OH O -1.790 -17.869 -4.969 1.00 . A A . 32 TYR OH 1 1
1 470 1 1 35 GLU C C -4.612 -14.014 4.489 1.00 . A A . 33 GLU C 1 1
1 471 1 1 35 GLU CA C -5.006 -13.192 3.269 1.00 . A A . 33 GLU CA 1 1
1 472 1 1 35 GLU CB C -6.359 -12.528 3.522 1.00 . A A . 33 GLU CB 1 1
1 473 1 1 35 GLU CD C -8.017 -10.897 2.608 1.00 . A A . 33 GLU CD 1 1
1 474 1 1 35 GLU CG C -6.668 -11.569 2.377 1.00 . A A . 33 GLU CG 1 1
1 475 1 1 35 GLU H H -5.948 -14.163 1.638 1.00 . A A . 33 GLU H 1 1
1 476 1 1 35 GLU HA H -4.263 -12.431 3.098 1.00 . A A . 33 GLU HA 1 1
1 477 1 1 35 GLU HB2 H -7.128 -13.284 3.581 1.00 . A A . 33 GLU HB2 1 1
1 478 1 1 35 GLU HB3 H -6.320 -11.976 4.449 1.00 . A A . 33 GLU HB3 1 1
1 479 1 1 35 GLU HG2 H -5.895 -10.818 2.318 1.00 . A A . 33 GLU HG2 1 1
1 480 1 1 35 GLU HG3 H -6.702 -12.126 1.451 1.00 . A A . 33 GLU HG3 1 1
1 481 1 1 35 GLU N N -5.091 -14.054 2.098 1.00 . A A . 33 GLU N 1 1
1 482 1 1 35 GLU O O -3.792 -13.588 5.302 1.00 . A A . 33 GLU O 1 1
1 483 1 1 35 GLU OE1 O -8.341 -9.989 1.859 1.00 . A A . 33 GLU OE1 1 1
1 484 1 1 35 GLU OE2 O -8.708 -11.300 3.530 1.00 . A A . 33 GLU OE2 1 1
1 485 1 1 36 GLU C C -3.689 -16.948 5.413 1.00 . A A . 34 GLU C 1 1
1 486 1 1 36 GLU CA C -4.903 -16.088 5.720 1.00 . A A . 34 GLU CA 1 1
1 487 1 1 36 GLU CB C -6.101 -16.995 5.996 1.00 . A A . 34 GLU CB 1 1
1 488 1 1 36 GLU CD C -8.500 -17.010 6.699 1.00 . A A . 34 GLU CD 1 1
1 489 1 1 36 GLU CG C -7.243 -16.157 6.558 1.00 . A A . 34 GLU CG 1 1
1 490 1 1 36 GLU H H -5.840 -15.486 3.919 1.00 . A A . 34 GLU H 1 1
1 491 1 1 36 GLU HA H -4.704 -15.496 6.599 1.00 . A A . 34 GLU HA 1 1
1 492 1 1 36 GLU HB2 H -6.416 -17.465 5.075 1.00 . A A . 34 GLU HB2 1 1
1 493 1 1 36 GLU HB3 H -5.824 -17.753 6.713 1.00 . A A . 34 GLU HB3 1 1
1 494 1 1 36 GLU HG2 H -6.957 -15.774 7.526 1.00 . A A . 34 GLU HG2 1 1
1 495 1 1 36 GLU HG3 H -7.440 -15.334 5.890 1.00 . A A . 34 GLU HG3 1 1
1 496 1 1 36 GLU N N -5.199 -15.200 4.603 1.00 . A A . 34 GLU N 1 1
1 497 1 1 36 GLU O O -3.041 -17.473 6.320 1.00 . A A . 34 GLU O 1 1
1 498 1 1 36 GLU OE1 O -8.501 -18.118 6.188 1.00 . A A . 34 GLU OE1 1 1
1 499 1 1 36 GLU OE2 O -9.444 -16.543 7.315 1.00 . A A . 34 GLU OE2 1 1
1 500 1 1 37 ALA C C -0.984 -17.076 3.632 1.00 . A A . 35 ALA C 1 1
1 501 1 1 37 ALA CA C -2.258 -17.911 3.723 1.00 . A A . 35 ALA CA 1 1
1 502 1 1 37 ALA CB C -2.539 -18.565 2.370 1.00 . A A . 35 ALA CB 1 1
1 503 1 1 37 ALA H H -3.941 -16.659 3.451 1.00 . A A . 35 ALA H 1 1
1 504 1 1 37 ALA HA H -2.116 -18.685 4.459 1.00 . A A . 35 ALA HA 1 1
1 505 1 1 37 ALA HB1 H -3.123 -17.892 1.758 1.00 . A A . 35 ALA HB1 1 1
1 506 1 1 37 ALA HB2 H -3.090 -19.483 2.520 1.00 . A A . 35 ALA HB2 1 1
1 507 1 1 37 ALA HB3 H -1.605 -18.783 1.874 1.00 . A A . 35 ALA HB3 1 1
1 508 1 1 37 ALA N N -3.391 -17.100 4.130 1.00 . A A . 35 ALA N 1 1
1 509 1 1 37 ALA O O 0.123 -17.609 3.720 1.00 . A A . 35 ALA O 1 1
1 510 1 1 38 TYR C C -0.084 -13.759 4.389 1.00 . A A . 36 TYR C 1 1
1 511 1 1 38 TYR CA C 0.013 -14.879 3.358 1.00 . A A . 36 TYR CA 1 1
1 512 1 1 38 TYR CB C 0.090 -14.277 1.953 1.00 . A A . 36 TYR CB 1 1
1 513 1 1 38 TYR CD1 C -0.936 -15.781 0.211 1.00 . A A . 36 TYR CD1 1 1
1 514 1 1 38 TYR CD2 C 1.425 -16.016 0.708 1.00 . A A . 36 TYR CD2 1 1
1 515 1 1 38 TYR CE1 C -0.839 -16.808 -0.736 1.00 . A A . 36 TYR CE1 1 1
1 516 1 1 38 TYR CE2 C 1.523 -17.042 -0.238 1.00 . A A . 36 TYR CE2 1 1
1 517 1 1 38 TYR CG C 0.196 -15.385 0.933 1.00 . A A . 36 TYR CG 1 1
1 518 1 1 38 TYR CZ C 0.391 -17.438 -0.961 1.00 . A A . 36 TYR CZ 1 1
1 519 1 1 38 TYR H H -2.041 -15.385 3.400 1.00 . A A . 36 TYR H 1 1
1 520 1 1 38 TYR HA H 0.911 -15.449 3.542 1.00 . A A . 36 TYR HA 1 1
1 521 1 1 38 TYR HB2 H -0.800 -13.695 1.763 1.00 . A A . 36 TYR HB2 1 1
1 522 1 1 38 TYR HB3 H 0.958 -13.639 1.884 1.00 . A A . 36 TYR HB3 1 1
1 523 1 1 38 TYR HD1 H -1.885 -15.294 0.385 1.00 . A A . 36 TYR HD1 1 1
1 524 1 1 38 TYR HD2 H 2.299 -15.710 1.265 1.00 . A A . 36 TYR HD2 1 1
1 525 1 1 38 TYR HE1 H -1.712 -17.113 -1.293 1.00 . A A . 36 TYR HE1 1 1
1 526 1 1 38 TYR HE2 H 2.471 -17.528 -0.412 1.00 . A A . 36 TYR HE2 1 1
1 527 1 1 38 TYR HH H 1.203 -19.031 -1.628 1.00 . A A . 36 TYR HH 1 1
1 528 1 1 38 TYR N N -1.140 -15.766 3.456 1.00 . A A . 36 TYR N 1 1
1 529 1 1 38 TYR O O 0.857 -12.986 4.572 1.00 . A A . 36 TYR O 1 1
1 530 1 1 38 TYR OH O 0.486 -18.449 -1.893 1.00 . A A . 36 TYR OH 1 1
1 531 1 1 39 GLY C C -1.411 -11.265 5.481 1.00 . A A . 37 GLY C 1 1
1 532 1 1 39 GLY CA C -1.431 -12.666 6.088 1.00 . A A . 37 GLY CA 1 1
1 533 1 1 39 GLY H H -1.927 -14.346 4.889 1.00 . A A . 37 GLY H 1 1
1 534 1 1 39 GLY HA2 H -2.384 -12.831 6.567 1.00 . A A . 37 GLY HA2 1 1
1 535 1 1 39 GLY HA3 H -0.645 -12.739 6.825 1.00 . A A . 37 GLY HA3 1 1
1 536 1 1 39 GLY N N -1.224 -13.686 5.066 1.00 . A A . 37 GLY N 1 1
1 537 1 1 39 GLY O O -1.045 -10.300 6.153 1.00 . A A . 37 GLY O 1 1
1 538 1 1 40 VAL C C -3.115 -9.618 2.805 1.00 . A A . 38 VAL C 1 1
1 539 1 1 40 VAL CA C -1.800 -9.852 3.548 1.00 . A A . 38 VAL CA 1 1
1 540 1 1 40 VAL CB C -0.635 -9.771 2.560 1.00 . A A . 38 VAL CB 1 1
1 541 1 1 40 VAL CG1 C 0.686 -9.924 3.316 1.00 . A A . 38 VAL CG1 1 1
1 542 1 1 40 VAL CG2 C -0.764 -10.892 1.527 1.00 . A A . 38 VAL CG2 1 1
1 543 1 1 40 VAL H H -2.076 -11.947 3.712 1.00 . A A . 38 VAL H 1 1
1 544 1 1 40 VAL HA H -1.678 -9.080 4.291 1.00 . A A . 38 VAL HA 1 1
1 545 1 1 40 VAL HB H -0.654 -8.813 2.059 1.00 . A A . 38 VAL HB 1 1
1 546 1 1 40 VAL HG11 H 0.563 -10.643 4.112 1.00 . A A . 38 VAL HG11 1 1
1 547 1 1 40 VAL HG12 H 0.975 -8.970 3.732 1.00 . A A . 38 VAL HG12 1 1
1 548 1 1 40 VAL HG13 H 1.452 -10.266 2.636 1.00 . A A . 38 VAL HG13 1 1
1 549 1 1 40 VAL HG21 H 0.207 -11.109 1.107 1.00 . A A . 38 VAL HG21 1 1
1 550 1 1 40 VAL HG22 H -1.436 -10.582 0.740 1.00 . A A . 38 VAL HG22 1 1
1 551 1 1 40 VAL HG23 H -1.154 -11.779 2.005 1.00 . A A . 38 VAL HG23 1 1
1 552 1 1 40 VAL N N -1.796 -11.152 4.212 1.00 . A A . 38 VAL N 1 1
1 553 1 1 40 VAL O O -3.834 -10.560 2.479 1.00 . A A . 38 VAL O 1 1
1 554 1 1 41 SER C C -4.446 -8.115 0.324 1.00 . A A . 39 SER C 1 1
1 555 1 1 41 SER CA C -4.642 -7.997 1.834 1.00 . A A . 39 SER CA 1 1
1 556 1 1 41 SER CB C -5.052 -6.568 2.187 1.00 . A A . 39 SER CB 1 1
1 557 1 1 41 SER H H -2.795 -7.652 2.828 1.00 . A A . 39 SER H 1 1
1 558 1 1 41 SER HA H -5.428 -8.671 2.139 1.00 . A A . 39 SER HA 1 1
1 559 1 1 41 SER HB2 H -4.237 -5.896 1.981 1.00 . A A . 39 SER HB2 1 1
1 560 1 1 41 SER HB3 H -5.910 -6.284 1.591 1.00 . A A . 39 SER HB3 1 1
1 561 1 1 41 SER HG H -5.441 -7.398 3.903 1.00 . A A . 39 SER HG 1 1
1 562 1 1 41 SER N N -3.414 -8.352 2.541 1.00 . A A . 39 SER N 1 1
1 563 1 1 41 SER O O -3.533 -7.513 -0.242 1.00 . A A . 39 SER O 1 1
1 564 1 1 41 SER OG O -5.377 -6.500 3.570 1.00 . A A . 39 SER OG 1 1
1 565 1 1 42 VAL C C -6.362 -8.365 -2.474 1.00 . A A . 40 VAL C 1 1
1 566 1 1 42 VAL CA C -5.226 -9.096 -1.762 1.00 . A A . 40 VAL CA 1 1
1 567 1 1 42 VAL CB C -5.302 -10.591 -2.083 1.00 . A A . 40 VAL CB 1 1
1 568 1 1 42 VAL CG1 C -5.203 -10.794 -3.595 1.00 . A A . 40 VAL CG1 1 1
1 569 1 1 42 VAL CG2 C -4.147 -11.320 -1.393 1.00 . A A . 40 VAL CG2 1 1
1 570 1 1 42 VAL H H -6.009 -9.358 0.189 1.00 . A A . 40 VAL H 1 1
1 571 1 1 42 VAL HA H -4.281 -8.713 -2.115 1.00 . A A . 40 VAL HA 1 1
1 572 1 1 42 VAL HB H -6.243 -10.986 -1.728 1.00 . A A . 40 VAL HB 1 1
1 573 1 1 42 VAL HG11 H -4.453 -10.130 -4.000 1.00 . A A . 40 VAL HG11 1 1
1 574 1 1 42 VAL HG12 H -6.158 -10.579 -4.050 1.00 . A A . 40 VAL HG12 1 1
1 575 1 1 42 VAL HG13 H -4.927 -11.817 -3.803 1.00 . A A . 40 VAL HG13 1 1
1 576 1 1 42 VAL HG21 H -3.644 -10.643 -0.718 1.00 . A A . 40 VAL HG21 1 1
1 577 1 1 42 VAL HG22 H -3.448 -11.671 -2.138 1.00 . A A . 40 VAL HG22 1 1
1 578 1 1 42 VAL HG23 H -4.534 -12.162 -0.837 1.00 . A A . 40 VAL HG23 1 1
1 579 1 1 42 VAL N N -5.308 -8.897 -0.318 1.00 . A A . 40 VAL N 1 1
1 580 1 1 42 VAL O O -7.532 -8.705 -2.306 1.00 . A A . 40 VAL O 1 1
1 581 1 1 43 PRO C C -7.714 -7.388 -5.128 1.00 . A A . 41 PRO C 1 1
1 582 1 1 43 PRO CA C -7.051 -6.576 -4.017 1.00 . A A . 41 PRO CA 1 1
1 583 1 1 43 PRO CB C -6.237 -5.417 -4.595 1.00 . A A . 41 PRO CB 1 1
1 584 1 1 43 PRO CD C -4.668 -6.901 -3.521 1.00 . A A . 41 PRO CD 1 1
1 585 1 1 43 PRO CG C -4.841 -5.934 -4.690 1.00 . A A . 41 PRO CG 1 1
1 586 1 1 43 PRO HA H -7.797 -6.189 -3.342 1.00 . A A . 41 PRO HA 1 1
1 587 1 1 43 PRO HB2 H -6.610 -5.150 -5.576 1.00 . A A . 41 PRO HB2 1 1
1 588 1 1 43 PRO HB3 H -6.271 -4.564 -3.934 1.00 . A A . 41 PRO HB3 1 1
1 589 1 1 43 PRO HD2 H -4.023 -7.724 -3.802 1.00 . A A . 41 PRO HD2 1 1
1 590 1 1 43 PRO HD3 H -4.279 -6.388 -2.656 1.00 . A A . 41 PRO HD3 1 1
1 591 1 1 43 PRO HG2 H -4.700 -6.450 -5.631 1.00 . A A . 41 PRO HG2 1 1
1 592 1 1 43 PRO HG3 H -4.135 -5.123 -4.600 1.00 . A A . 41 PRO HG3 1 1
1 593 1 1 43 PRO N N -6.037 -7.374 -3.262 1.00 . A A . 41 PRO N 1 1
1 594 1 1 43 PRO O O -7.080 -8.241 -5.749 1.00 . A A . 41 PRO O 1 1
1 595 1 1 44 SER C C -9.174 -7.594 -7.778 1.00 . A A . 42 SER C 1 1
1 596 1 1 44 SER CA C -9.748 -7.842 -6.385 1.00 . A A . 42 SER CA 1 1
1 597 1 1 44 SER CB C -11.212 -7.406 -6.355 1.00 . A A . 42 SER CB 1 1
1 598 1 1 44 SER H H -9.455 -6.446 -4.821 1.00 . A A . 42 SER H 1 1
1 599 1 1 44 SER HA H -9.700 -8.899 -6.173 1.00 . A A . 42 SER HA 1 1
1 600 1 1 44 SER HB2 H -11.774 -7.976 -7.075 1.00 . A A . 42 SER HB2 1 1
1 601 1 1 44 SER HB3 H -11.617 -7.577 -5.367 1.00 . A A . 42 SER HB3 1 1
1 602 1 1 44 SER HG H -12.162 -5.864 -7.067 1.00 . A A . 42 SER HG 1 1
1 603 1 1 44 SER N N -8.996 -7.124 -5.360 1.00 . A A . 42 SER N 1 1
1 604 1 1 44 SER O O -9.263 -8.459 -8.651 1.00 . A A . 42 SER O 1 1
1 605 1 1 44 SER OG O -11.297 -6.025 -6.683 1.00 . A A . 42 SER OG 1 1
1 606 1 1 45 ALA C C -6.934 -7.069 -9.677 1.00 . A A . 43 ALA C 1 1
1 607 1 1 45 ALA CA C -8.038 -6.087 -9.302 1.00 . A A . 43 ALA CA 1 1
1 608 1 1 45 ALA CB C -7.475 -4.665 -9.285 1.00 . A A . 43 ALA CB 1 1
1 609 1 1 45 ALA H H -8.563 -5.748 -7.276 1.00 . A A . 43 ALA H 1 1
1 610 1 1 45 ALA HA H -8.823 -6.141 -10.043 1.00 . A A . 43 ALA HA 1 1
1 611 1 1 45 ALA HB1 H -7.317 -4.353 -8.263 1.00 . A A . 43 ALA HB1 1 1
1 612 1 1 45 ALA HB2 H -8.175 -3.994 -9.762 1.00 . A A . 43 ALA HB2 1 1
1 613 1 1 45 ALA HB3 H -6.536 -4.643 -9.818 1.00 . A A . 43 ALA HB3 1 1
1 614 1 1 45 ALA N N -8.600 -6.415 -7.995 1.00 . A A . 43 ALA N 1 1
1 615 1 1 45 ALA O O -6.844 -7.512 -10.821 1.00 . A A . 43 ALA O 1 1
1 616 1 1 46 VAL C C -5.572 -9.765 -9.165 1.00 . A A . 44 VAL C 1 1
1 617 1 1 46 VAL CA C -5.015 -8.357 -8.952 1.00 . A A . 44 VAL CA 1 1
1 618 1 1 46 VAL CB C -4.054 -8.360 -7.763 1.00 . A A . 44 VAL CB 1 1
1 619 1 1 46 VAL CG1 C -3.030 -9.483 -7.934 1.00 . A A . 44 VAL CG1 1 1
1 620 1 1 46 VAL CG2 C -3.328 -7.014 -7.694 1.00 . A A . 44 VAL CG2 1 1
1 621 1 1 46 VAL H H -6.217 -7.037 -7.811 1.00 . A A . 44 VAL H 1 1
1 622 1 1 46 VAL HA H -4.476 -8.054 -9.836 1.00 . A A . 44 VAL HA 1 1
1 623 1 1 46 VAL HB H -4.610 -8.518 -6.850 1.00 . A A . 44 VAL HB 1 1
1 624 1 1 46 VAL HG11 H -2.910 -9.704 -8.985 1.00 . A A . 44 VAL HG11 1 1
1 625 1 1 46 VAL HG12 H -3.374 -10.366 -7.417 1.00 . A A . 44 VAL HG12 1 1
1 626 1 1 46 VAL HG13 H -2.081 -9.171 -7.521 1.00 . A A . 44 VAL HG13 1 1
1 627 1 1 46 VAL HG21 H -4.054 -6.216 -7.642 1.00 . A A . 44 VAL HG21 1 1
1 628 1 1 46 VAL HG22 H -2.718 -6.888 -8.576 1.00 . A A . 44 VAL HG22 1 1
1 629 1 1 46 VAL HG23 H -2.701 -6.987 -6.815 1.00 . A A . 44 VAL HG23 1 1
1 630 1 1 46 VAL N N -6.098 -7.414 -8.709 1.00 . A A . 44 VAL N 1 1
1 631 1 1 46 VAL O O -5.108 -10.509 -10.030 1.00 . A A . 44 VAL O 1 1
1 632 1 1 47 VAL C C -7.876 -11.724 -9.728 1.00 . A A . 45 VAL C 1 1
1 633 1 1 47 VAL CA C -7.175 -11.446 -8.399 1.00 . A A . 45 VAL CA 1 1
1 634 1 1 47 VAL CB C -8.190 -11.575 -7.265 1.00 . A A . 45 VAL CB 1 1
1 635 1 1 47 VAL CG1 C -8.999 -12.861 -7.447 1.00 . A A . 45 VAL CG1 1 1
1 636 1 1 47 VAL CG2 C -7.451 -11.620 -5.926 1.00 . A A . 45 VAL CG2 1 1
1 637 1 1 47 VAL H H -6.863 -9.488 -7.663 1.00 . A A . 45 VAL H 1 1
1 638 1 1 47 VAL HA H -6.409 -12.195 -8.253 1.00 . A A . 45 VAL HA 1 1
1 639 1 1 47 VAL HB H -8.857 -10.725 -7.281 1.00 . A A . 45 VAL HB 1 1
1 640 1 1 47 VAL HG11 H -9.843 -12.666 -8.093 1.00 . A A . 45 VAL HG11 1 1
1 641 1 1 47 VAL HG12 H -9.352 -13.204 -6.486 1.00 . A A . 45 VAL HG12 1 1
1 642 1 1 47 VAL HG13 H -8.372 -13.619 -7.893 1.00 . A A . 45 VAL HG13 1 1
1 643 1 1 47 VAL HG21 H -8.018 -11.079 -5.184 1.00 . A A . 45 VAL HG21 1 1
1 644 1 1 47 VAL HG22 H -6.478 -11.165 -6.038 1.00 . A A . 45 VAL HG22 1 1
1 645 1 1 47 VAL HG23 H -7.334 -12.646 -5.614 1.00 . A A . 45 VAL HG23 1 1
1 646 1 1 47 VAL N N -6.555 -10.122 -8.344 1.00 . A A . 45 VAL N 1 1
1 647 1 1 47 VAL O O -7.773 -12.829 -10.260 1.00 . A A . 45 VAL O 1 1
1 648 1 1 48 GLU C C -8.350 -11.339 -12.629 1.00 . A A . 46 GLU C 1 1
1 649 1 1 48 GLU CA C -9.323 -10.972 -11.515 1.00 . A A . 46 GLU CA 1 1
1 650 1 1 48 GLU CB C -10.118 -9.727 -11.917 1.00 . A A . 46 GLU CB 1 1
1 651 1 1 48 GLU CD C -9.937 -7.349 -12.671 1.00 . A A . 46 GLU CD 1 1
1 652 1 1 48 GLU CG C -9.155 -8.593 -12.266 1.00 . A A . 46 GLU CG 1 1
1 653 1 1 48 GLU H H -8.680 -9.880 -9.806 1.00 . A A . 46 GLU H 1 1
1 654 1 1 48 GLU HA H -10.013 -11.790 -11.376 1.00 . A A . 46 GLU HA 1 1
1 655 1 1 48 GLU HB2 H -10.732 -9.956 -12.777 1.00 . A A . 46 GLU HB2 1 1
1 656 1 1 48 GLU HB3 H -10.747 -9.421 -11.095 1.00 . A A . 46 GLU HB3 1 1
1 657 1 1 48 GLU HG2 H -8.547 -8.369 -11.404 1.00 . A A . 46 GLU HG2 1 1
1 658 1 1 48 GLU HG3 H -8.520 -8.900 -13.084 1.00 . A A . 46 GLU HG3 1 1
1 659 1 1 48 GLU N N -8.610 -10.747 -10.259 1.00 . A A . 46 GLU N 1 1
1 660 1 1 48 GLU O O -8.641 -12.208 -13.450 1.00 . A A . 46 GLU O 1 1
1 661 1 1 48 GLU OE1 O -9.306 -6.358 -12.999 1.00 . A A . 46 GLU OE1 1 1
1 662 1 1 48 GLU OE2 O -11.155 -7.406 -12.648 1.00 . A A . 46 GLU OE2 1 1
1 663 1 1 49 GLU C C -5.762 -12.408 -13.616 1.00 . A A . 47 GLU C 1 1
1 664 1 1 49 GLU CA C -6.212 -10.955 -13.696 1.00 . A A . 47 GLU CA 1 1
1 665 1 1 49 GLU CB C -5.003 -10.033 -13.533 1.00 . A A . 47 GLU CB 1 1
1 666 1 1 49 GLU CD C -4.253 -7.645 -13.578 1.00 . A A . 47 GLU CD 1 1
1 667 1 1 49 GLU CG C -5.397 -8.601 -13.901 1.00 . A A . 47 GLU CG 1 1
1 668 1 1 49 GLU H H -7.020 -9.972 -12.003 1.00 . A A . 47 GLU H 1 1
1 669 1 1 49 GLU HA H -6.658 -10.779 -14.664 1.00 . A A . 47 GLU HA 1 1
1 670 1 1 49 GLU HB2 H -4.664 -10.062 -12.507 1.00 . A A . 47 GLU HB2 1 1
1 671 1 1 49 GLU HB3 H -4.207 -10.363 -14.184 1.00 . A A . 47 GLU HB3 1 1
1 672 1 1 49 GLU HG2 H -5.619 -8.551 -14.957 1.00 . A A . 47 GLU HG2 1 1
1 673 1 1 49 GLU HG3 H -6.272 -8.314 -13.337 1.00 . A A . 47 GLU HG3 1 1
1 674 1 1 49 GLU N N -7.199 -10.674 -12.662 1.00 . A A . 47 GLU N 1 1
1 675 1 1 49 GLU O O -5.614 -13.078 -14.638 1.00 . A A . 47 GLU O 1 1
1 676 1 1 49 GLU OE1 O -3.330 -8.066 -12.901 1.00 . A A . 47 GLU OE1 1 1
1 677 1 1 49 GLU OE2 O -4.319 -6.507 -14.011 1.00 . A A . 47 GLU OE2 1 1
1 678 1 1 50 MET C C -6.261 -15.219 -12.687 1.00 . A A . 48 MET C 1 1
1 679 1 1 50 MET CA C -5.155 -14.286 -12.210 1.00 . A A . 48 MET CA 1 1
1 680 1 1 50 MET CB C -4.859 -14.553 -10.733 1.00 . A A . 48 MET CB 1 1
1 681 1 1 50 MET CE C -2.208 -12.952 -12.491 1.00 . A A . 48 MET CE 1 1
1 682 1 1 50 MET CG C -3.605 -13.781 -10.315 1.00 . A A . 48 MET CG 1 1
1 683 1 1 50 MET H H -5.711 -12.333 -11.611 1.00 . A A . 48 MET H 1 1
1 684 1 1 50 MET HA H -4.262 -14.471 -12.787 1.00 . A A . 48 MET HA 1 1
1 685 1 1 50 MET HB2 H -5.698 -14.228 -10.133 1.00 . A A . 48 MET HB2 1 1
1 686 1 1 50 MET HB3 H -4.696 -15.609 -10.583 1.00 . A A . 48 MET HB3 1 1
1 687 1 1 50 MET HE1 H -3.125 -12.390 -12.379 1.00 . A A . 48 MET HE1 1 1
1 688 1 1 50 MET HE2 H -2.146 -13.336 -13.497 1.00 . A A . 48 MET HE2 1 1
1 689 1 1 50 MET HE3 H -1.359 -12.310 -12.300 1.00 . A A . 48 MET HE3 1 1
1 690 1 1 50 MET HG2 H -3.766 -12.724 -10.468 1.00 . A A . 48 MET HG2 1 1
1 691 1 1 50 MET HG3 H -3.398 -13.968 -9.272 1.00 . A A . 48 MET HG3 1 1
1 692 1 1 50 MET N N -5.564 -12.900 -12.396 1.00 . A A . 48 MET N 1 1
1 693 1 1 50 MET O O -6.000 -16.243 -13.319 1.00 . A A . 48 MET O 1 1
1 694 1 1 50 MET SD S -2.198 -14.328 -11.316 1.00 . A A . 48 MET SD 1 1
1 695 1 1 51 ASN C C -8.762 -15.674 -14.314 1.00 . A A . 49 ASN C 1 1
1 696 1 1 51 ASN CA C -8.654 -15.639 -12.794 1.00 . A A . 49 ASN CA 1 1
1 697 1 1 51 ASN CB C -9.934 -15.044 -12.203 1.00 . A A . 49 ASN CB 1 1
1 698 1 1 51 ASN CG C -9.975 -15.288 -10.699 1.00 . A A . 49 ASN CG 1 1
1 699 1 1 51 ASN H H -7.642 -14.010 -11.892 1.00 . A A . 49 ASN H 1 1
1 700 1 1 51 ASN HA H -8.535 -16.646 -12.426 1.00 . A A . 49 ASN HA 1 1
1 701 1 1 51 ASN HB2 H -9.957 -13.981 -12.395 1.00 . A A . 49 ASN HB2 1 1
1 702 1 1 51 ASN HB3 H -10.791 -15.511 -12.664 1.00 . A A . 49 ASN HB3 1 1
1 703 1 1 51 ASN HD21 H -11.296 -13.848 -10.352 1.00 . A A . 49 ASN HD21 1 1
1 704 1 1 51 ASN HD22 H -10.779 -14.704 -8.981 1.00 . A A . 49 ASN HD22 1 1
1 705 1 1 51 ASN N N -7.502 -14.845 -12.387 1.00 . A A . 49 ASN N 1 1
1 706 1 1 51 ASN ND2 N -10.747 -14.552 -9.948 1.00 . A A . 49 ASN ND2 1 1
1 707 1 1 51 ASN O O -9.080 -16.708 -14.902 1.00 . A A . 49 ASN O 1 1
1 708 1 1 51 ASN OD1 O -9.286 -16.175 -10.194 1.00 . A A . 49 ASN OD1 1 1
1 709 1 1 52 ALA C C -7.544 -15.386 -17.030 1.00 . A A . 50 ALA C 1 1
1 710 1 1 52 ALA CA C -8.555 -14.441 -16.396 1.00 . A A . 50 ALA CA 1 1
1 711 1 1 52 ALA CB C -8.268 -13.006 -16.842 1.00 . A A . 50 ALA CB 1 1
1 712 1 1 52 ALA H H -8.238 -13.746 -14.417 1.00 . A A . 50 ALA H 1 1
1 713 1 1 52 ALA HA H -9.547 -14.716 -16.722 1.00 . A A . 50 ALA HA 1 1
1 714 1 1 52 ALA HB1 H -7.334 -12.978 -17.385 1.00 . A A . 50 ALA HB1 1 1
1 715 1 1 52 ALA HB2 H -8.197 -12.367 -15.974 1.00 . A A . 50 ALA HB2 1 1
1 716 1 1 52 ALA HB3 H -9.066 -12.660 -17.480 1.00 . A A . 50 ALA HB3 1 1
1 717 1 1 52 ALA N N -8.490 -14.534 -14.942 1.00 . A A . 50 ALA N 1 1
1 718 1 1 52 ALA O O -7.835 -16.046 -18.028 1.00 . A A . 50 ALA O 1 1
1 719 1 1 53 LYS C C -5.737 -17.765 -16.912 1.00 . A A . 51 LYS C 1 1
1 720 1 1 53 LYS CA C -5.302 -16.306 -16.966 1.00 . A A . 51 LYS CA 1 1
1 721 1 1 53 LYS CB C -4.022 -16.125 -16.145 1.00 . A A . 51 LYS CB 1 1
1 722 1 1 53 LYS CD C -2.979 -14.616 -17.842 1.00 . A A . 51 LYS CD 1 1
1 723 1 1 53 LYS CE C -2.345 -13.243 -18.070 1.00 . A A . 51 LYS CE 1 1
1 724 1 1 53 LYS CG C -3.449 -14.728 -16.391 1.00 . A A . 51 LYS CG 1 1
1 725 1 1 53 LYS H H -6.176 -14.882 -15.661 1.00 . A A . 51 LYS H 1 1
1 726 1 1 53 LYS HA H -5.100 -16.037 -17.991 1.00 . A A . 51 LYS HA 1 1
1 727 1 1 53 LYS HB2 H -4.248 -16.242 -15.095 1.00 . A A . 51 LYS HB2 1 1
1 728 1 1 53 LYS HB3 H -3.297 -16.867 -16.443 1.00 . A A . 51 LYS HB3 1 1
1 729 1 1 53 LYS HD2 H -2.248 -15.388 -18.044 1.00 . A A . 51 LYS HD2 1 1
1 730 1 1 53 LYS HD3 H -3.822 -14.736 -18.505 1.00 . A A . 51 LYS HD3 1 1
1 731 1 1 53 LYS HE2 H -3.074 -12.472 -17.864 1.00 . A A . 51 LYS HE2 1 1
1 732 1 1 53 LYS HE3 H -1.499 -13.122 -17.409 1.00 . A A . 51 LYS HE3 1 1
1 733 1 1 53 LYS HG2 H -4.213 -13.987 -16.201 1.00 . A A . 51 LYS HG2 1 1
1 734 1 1 53 LYS HG3 H -2.612 -14.561 -15.730 1.00 . A A . 51 LYS HG3 1 1
1 735 1 1 53 LYS HZ1 H -1.445 -14.025 -19.776 1.00 . A A . 51 LYS HZ1 1 1
1 736 1 1 53 LYS HZ2 H -1.204 -12.356 -19.568 1.00 . A A . 51 LYS HZ2 1 1
1 737 1 1 53 LYS HZ3 H -2.709 -12.940 -20.097 1.00 . A A . 51 LYS HZ3 1 1
1 738 1 1 53 LYS N N -6.352 -15.441 -16.446 1.00 . A A . 51 LYS N 1 1
1 739 1 1 53 LYS NZ N -1.891 -13.132 -19.485 1.00 . A A . 51 LYS NZ 1 1
1 740 1 1 53 LYS O O -5.493 -18.527 -17.844 1.00 . A A . 51 LYS O 1 1
1 741 1 1 54 ALA C C -7.850 -19.890 -16.754 1.00 . A A . 52 ALA C 1 1
1 742 1 1 54 ALA CA C -6.864 -19.518 -15.654 1.00 . A A . 52 ALA CA 1 1
1 743 1 1 54 ALA CB C -7.537 -19.677 -14.290 1.00 . A A . 52 ALA CB 1 1
1 744 1 1 54 ALA H H -6.569 -17.502 -15.102 1.00 . A A . 52 ALA H 1 1
1 745 1 1 54 ALA HA H -6.018 -20.187 -15.703 1.00 . A A . 52 ALA HA 1 1
1 746 1 1 54 ALA HB1 H -7.014 -19.079 -13.558 1.00 . A A . 52 ALA HB1 1 1
1 747 1 1 54 ALA HB2 H -7.508 -20.715 -13.992 1.00 . A A . 52 ALA HB2 1 1
1 748 1 1 54 ALA HB3 H -8.564 -19.350 -14.355 1.00 . A A . 52 ALA HB3 1 1
1 749 1 1 54 ALA N N -6.393 -18.147 -15.819 1.00 . A A . 52 ALA N 1 1
1 750 1 1 54 ALA O O -7.864 -21.025 -17.232 1.00 . A A . 52 ALA O 1 1
1 751 1 1 55 ALA C C -8.965 -19.543 -19.509 1.00 . A A . 53 ALA C 1 1
1 752 1 1 55 ALA CA C -9.654 -19.159 -18.205 1.00 . A A . 53 ALA CA 1 1
1 753 1 1 55 ALA CB C -10.492 -17.897 -18.422 1.00 . A A . 53 ALA CB 1 1
1 754 1 1 55 ALA H H -8.604 -18.035 -16.755 1.00 . A A . 53 ALA H 1 1
1 755 1 1 55 ALA HA H -10.306 -19.963 -17.902 1.00 . A A . 53 ALA HA 1 1
1 756 1 1 55 ALA HB1 H -10.302 -17.504 -19.410 1.00 . A A . 53 ALA HB1 1 1
1 757 1 1 55 ALA HB2 H -10.228 -17.157 -17.683 1.00 . A A . 53 ALA HB2 1 1
1 758 1 1 55 ALA HB3 H -11.540 -18.142 -18.328 1.00 . A A . 53 ALA HB3 1 1
1 759 1 1 55 ALA N N -8.669 -18.927 -17.155 1.00 . A A . 53 ALA N 1 1
1 760 1 1 55 ALA O O -9.456 -20.389 -20.257 1.00 . A A . 53 ALA O 1 1
1 761 1 1 56 GLN C C -6.160 -20.412 -20.801 1.00 . A A . 54 GLN C 1 1
1 762 1 1 56 GLN CA C -7.074 -19.204 -20.995 1.00 . A A . 54 GLN CA 1 1
1 763 1 1 56 GLN CB C -6.234 -17.987 -21.388 1.00 . A A . 54 GLN CB 1 1
1 764 1 1 56 GLN CD C -6.333 -15.609 -22.164 1.00 . A A . 54 GLN CD 1 1
1 765 1 1 56 GLN CG C -7.159 -16.827 -21.764 1.00 . A A . 54 GLN CG 1 1
1 766 1 1 56 GLN H H -7.474 -18.262 -19.137 1.00 . A A . 54 GLN H 1 1
1 767 1 1 56 GLN HA H -7.770 -19.416 -21.791 1.00 . A A . 54 GLN HA 1 1
1 768 1 1 56 GLN HB2 H -5.610 -17.696 -20.555 1.00 . A A . 54 GLN HB2 1 1
1 769 1 1 56 GLN HB3 H -5.611 -18.236 -22.234 1.00 . A A . 54 GLN HB3 1 1
1 770 1 1 56 GLN HE21 H -7.475 -14.324 -21.171 1.00 . A A . 54 GLN HE21 1 1
1 771 1 1 56 GLN HE22 H -6.159 -13.638 -21.994 1.00 . A A . 54 GLN HE22 1 1
1 772 1 1 56 GLN HG2 H -7.786 -17.123 -22.593 1.00 . A A . 54 GLN HG2 1 1
1 773 1 1 56 GLN HG3 H -7.780 -16.575 -20.918 1.00 . A A . 54 GLN HG3 1 1
1 774 1 1 56 GLN N N -7.823 -18.917 -19.777 1.00 . A A . 54 GLN N 1 1
1 775 1 1 56 GLN NE2 N -6.684 -14.426 -21.741 1.00 . A A . 54 GLN NE2 1 1
1 776 1 1 56 GLN O O -5.604 -20.941 -21.763 1.00 . A A . 54 GLN O 1 1
1 777 1 1 56 GLN OE1 O -5.341 -15.740 -22.882 1.00 . A A . 54 GLN OE1 1 1
1 778 1 1 57 LEU C C -5.789 -23.298 -19.718 1.00 . A A . 55 LEU C 1 1
1 779 1 1 57 LEU CA C -5.152 -21.992 -19.254 1.00 . A A . 55 LEU CA 1 1
1 780 1 1 57 LEU CB C -4.871 -22.070 -17.751 1.00 . A A . 55 LEU CB 1 1
1 781 1 1 57 LEU CD1 C -3.796 -20.879 -15.836 1.00 . A A . 55 LEU CD1 1 1
1 782 1 1 57 LEU CD2 C -2.489 -21.343 -17.912 1.00 . A A . 55 LEU CD2 1 1
1 783 1 1 57 LEU CG C -3.871 -20.982 -17.360 1.00 . A A . 55 LEU CG 1 1
1 784 1 1 57 LEU H H -6.470 -20.385 -18.820 1.00 . A A . 55 LEU H 1 1
1 785 1 1 57 LEU HA H -4.214 -21.865 -19.772 1.00 . A A . 55 LEU HA 1 1
1 786 1 1 57 LEU HB2 H -5.792 -21.924 -17.207 1.00 . A A . 55 LEU HB2 1 1
1 787 1 1 57 LEU HB3 H -4.461 -23.038 -17.510 1.00 . A A . 55 LEU HB3 1 1
1 788 1 1 57 LEU HD11 H -3.928 -19.849 -15.537 1.00 . A A . 55 LEU HD11 1 1
1 789 1 1 57 LEU HD12 H -2.832 -21.231 -15.498 1.00 . A A . 55 LEU HD12 1 1
1 790 1 1 57 LEU HD13 H -4.574 -21.485 -15.396 1.00 . A A . 55 LEU HD13 1 1
1 791 1 1 57 LEU HD21 H -2.296 -22.391 -17.739 1.00 . A A . 55 LEU HD21 1 1
1 792 1 1 57 LEU HD22 H -1.736 -20.751 -17.413 1.00 . A A . 55 LEU HD22 1 1
1 793 1 1 57 LEU HD23 H -2.461 -21.141 -18.972 1.00 . A A . 55 LEU HD23 1 1
1 794 1 1 57 LEU HG H -4.186 -20.037 -17.771 1.00 . A A . 55 LEU HG 1 1
1 795 1 1 57 LEU N N -6.006 -20.845 -19.552 1.00 . A A . 55 LEU N 1 1
1 796 1 1 57 LEU O O -6.973 -23.547 -19.486 1.00 . A A . 55 LEU O 1 1
1 797 1 1 58 LYS C C -5.135 -26.509 -19.839 1.00 . A A . 56 LYS C 1 1
1 798 1 1 58 LYS CA C -5.444 -25.419 -20.858 1.00 . A A . 56 LYS CA 1 1
1 799 1 1 58 LYS CB C -4.766 -25.748 -22.190 1.00 . A A . 56 LYS CB 1 1
1 800 1 1 58 LYS CD C -4.407 -24.971 -24.539 1.00 . A A . 56 LYS CD 1 1
1 801 1 1 58 LYS CE C -4.928 -26.266 -25.165 1.00 . A A . 56 LYS CE 1 1
1 802 1 1 58 LYS CG C -5.155 -24.698 -23.233 1.00 . A A . 56 LYS CG 1 1
1 803 1 1 58 LYS H H -4.048 -23.864 -20.512 1.00 . A A . 56 LYS H 1 1
1 804 1 1 58 LYS HA H -6.512 -25.374 -21.011 1.00 . A A . 56 LYS HA 1 1
1 805 1 1 58 LYS HB2 H -3.693 -25.745 -22.057 1.00 . A A . 56 LYS HB2 1 1
1 806 1 1 58 LYS HB3 H -5.085 -26.722 -22.525 1.00 . A A . 56 LYS HB3 1 1
1 807 1 1 58 LYS HD2 H -4.566 -24.150 -25.223 1.00 . A A . 56 LYS HD2 1 1
1 808 1 1 58 LYS HD3 H -3.352 -25.072 -24.335 1.00 . A A . 56 LYS HD3 1 1
1 809 1 1 58 LYS HE2 H -4.725 -27.095 -24.502 1.00 . A A . 56 LYS HE2 1 1
1 810 1 1 58 LYS HE3 H -5.994 -26.186 -25.324 1.00 . A A . 56 LYS HE3 1 1
1 811 1 1 58 LYS HG2 H -6.221 -24.745 -23.410 1.00 . A A . 56 LYS HG2 1 1
1 812 1 1 58 LYS HG3 H -4.894 -23.715 -22.870 1.00 . A A . 56 LYS HG3 1 1
1 813 1 1 58 LYS HZ1 H -3.750 -27.407 -26.447 1.00 . A A . 56 LYS HZ1 1 1
1 814 1 1 58 LYS HZ2 H -3.565 -25.731 -26.644 1.00 . A A . 56 LYS HZ2 1 1
1 815 1 1 58 LYS HZ3 H -4.955 -26.509 -27.233 1.00 . A A . 56 LYS HZ3 1 1
1 816 1 1 58 LYS N N -4.981 -24.129 -20.365 1.00 . A A . 56 LYS N 1 1
1 817 1 1 58 LYS NZ N -4.249 -26.495 -26.471 1.00 . A A . 56 LYS NZ 1 1
1 818 1 1 58 LYS O O -4.398 -26.279 -18.879 1.00 . A A . 56 LYS O 1 1
1 819 1 1 59 ASP C C -3.966 -29.132 -19.075 1.00 . A A . 57 ASP C 1 1
1 820 1 1 59 ASP CA C -5.455 -28.808 -19.138 1.00 . A A . 57 ASP CA 1 1
1 821 1 1 59 ASP CB C -6.228 -30.043 -19.607 1.00 . A A . 57 ASP CB 1 1
1 822 1 1 59 ASP CG C -6.094 -31.163 -18.581 1.00 . A A . 57 ASP CG 1 1
1 823 1 1 59 ASP H H -6.262 -27.835 -20.834 1.00 . A A . 57 ASP H 1 1
1 824 1 1 59 ASP HA H -5.797 -28.535 -18.152 1.00 . A A . 57 ASP HA 1 1
1 825 1 1 59 ASP HB2 H -7.271 -29.787 -19.725 1.00 . A A . 57 ASP HB2 1 1
1 826 1 1 59 ASP HB3 H -5.832 -30.377 -20.554 1.00 . A A . 57 ASP HB3 1 1
1 827 1 1 59 ASP N N -5.691 -27.696 -20.049 1.00 . A A . 57 ASP N 1 1
1 828 1 1 59 ASP O O -3.268 -29.078 -20.088 1.00 . A A . 57 ASP O 1 1
1 829 1 1 59 ASP OD1 O -5.291 -31.017 -17.675 1.00 . A A . 57 ASP OD1 1 1
1 830 1 1 59 ASP OD2 O -6.798 -32.151 -18.718 1.00 . A A . 57 ASP OD2 1 1
1 831 1 1 60 GLY C C -1.233 -28.537 -17.503 1.00 . A A . 58 GLY C 1 1
1 832 1 1 60 GLY CA C -2.072 -29.794 -17.710 1.00 . A A . 58 GLY CA 1 1
1 833 1 1 60 GLY H H -4.082 -29.498 -17.109 1.00 . A A . 58 GLY H 1 1
1 834 1 1 60 GLY HA2 H -1.963 -30.439 -16.850 1.00 . A A . 58 GLY HA2 1 1
1 835 1 1 60 GLY HA3 H -1.719 -30.312 -18.588 1.00 . A A . 58 GLY HA3 1 1
1 836 1 1 60 GLY N N -3.483 -29.467 -17.884 1.00 . A A . 58 GLY N 1 1
1 837 1 1 60 GLY O O -0.005 -28.593 -17.533 1.00 . A A . 58 GLY O 1 1
1 838 1 1 61 GLU C C -1.673 -25.483 -15.775 1.00 . A A . 59 GLU C 1 1
1 839 1 1 61 GLU CA C -1.201 -26.146 -17.064 1.00 . A A . 59 GLU CA 1 1
1 840 1 1 61 GLU CB C -1.425 -25.199 -18.241 1.00 . A A . 59 GLU CB 1 1
1 841 1 1 61 GLU CD C -1.015 -24.888 -20.689 1.00 . A A . 59 GLU CD 1 1
1 842 1 1 61 GLU CG C -0.690 -25.739 -19.467 1.00 . A A . 59 GLU CG 1 1
1 843 1 1 61 GLU H H -2.882 -27.427 -17.263 1.00 . A A . 59 GLU H 1 1
1 844 1 1 61 GLU HA H -0.145 -26.348 -16.984 1.00 . A A . 59 GLU HA 1 1
1 845 1 1 61 GLU HB2 H -2.481 -25.127 -18.453 1.00 . A A . 59 GLU HB2 1 1
1 846 1 1 61 GLU HB3 H -1.037 -24.223 -17.992 1.00 . A A . 59 GLU HB3 1 1
1 847 1 1 61 GLU HG2 H 0.375 -25.715 -19.284 1.00 . A A . 59 GLU HG2 1 1
1 848 1 1 61 GLU HG3 H -0.998 -26.759 -19.648 1.00 . A A . 59 GLU HG3 1 1
1 849 1 1 61 GLU N N -1.903 -27.408 -17.285 1.00 . A A . 59 GLU N 1 1
1 850 1 1 61 GLU O O -2.823 -25.649 -15.368 1.00 . A A . 59 GLU O 1 1
1 851 1 1 61 GLU OE1 O -0.360 -25.067 -21.703 1.00 . A A . 59 GLU OE1 1 1
1 852 1 1 61 GLU OE2 O -1.914 -24.068 -20.594 1.00 . A A . 59 GLU OE2 1 1
1 853 1 1 62 TRP C C -0.529 -22.654 -13.866 1.00 . A A . 60 TRP C 1 1
1 854 1 1 62 TRP CA C -1.115 -24.061 -13.890 1.00 . A A . 60 TRP CA 1 1
1 855 1 1 62 TRP CB C -0.578 -24.860 -12.702 1.00 . A A . 60 TRP CB 1 1
1 856 1 1 62 TRP CD1 C -0.172 -27.335 -13.001 1.00 . A A . 60 TRP CD1 1 1
1 857 1 1 62 TRP CD2 C -2.357 -26.839 -12.808 1.00 . A A . 60 TRP CD2 1 1
1 858 1 1 62 TRP CE2 C -2.271 -28.243 -12.966 1.00 . A A . 60 TRP CE2 1 1
1 859 1 1 62 TRP CE3 C -3.633 -26.265 -12.665 1.00 . A A . 60 TRP CE3 1 1
1 860 1 1 62 TRP CG C -1.008 -26.287 -12.827 1.00 . A A . 60 TRP CG 1 1
1 861 1 1 62 TRP CH2 C -4.670 -28.462 -12.843 1.00 . A A . 60 TRP CH2 1 1
1 862 1 1 62 TRP CZ2 C -3.410 -29.049 -12.986 1.00 . A A . 60 TRP CZ2 1 1
1 863 1 1 62 TRP CZ3 C -4.782 -27.074 -12.684 1.00 . A A . 60 TRP CZ3 1 1
1 864 1 1 62 TRP H H 0.124 -24.637 -15.505 1.00 . A A . 60 TRP H 1 1
1 865 1 1 62 TRP HA H -2.190 -23.994 -13.807 1.00 . A A . 60 TRP HA 1 1
1 866 1 1 62 TRP HB2 H 0.501 -24.809 -12.693 1.00 . A A . 60 TRP HB2 1 1
1 867 1 1 62 TRP HB3 H -0.965 -24.446 -11.783 1.00 . A A . 60 TRP HB3 1 1
1 868 1 1 62 TRP HD1 H 0.905 -27.277 -13.062 1.00 . A A . 60 TRP HD1 1 1
1 869 1 1 62 TRP HE1 H -0.553 -29.398 -13.200 1.00 . A A . 60 TRP HE1 1 1
1 870 1 1 62 TRP HE3 H -3.730 -25.197 -12.541 1.00 . A A . 60 TRP HE3 1 1
1 871 1 1 62 TRP HH2 H -5.558 -29.078 -12.857 1.00 . A A . 60 TRP HH2 1 1
1 872 1 1 62 TRP HZ2 H -3.319 -30.117 -13.109 1.00 . A A . 60 TRP HZ2 1 1
1 873 1 1 62 TRP HZ3 H -5.757 -26.623 -12.575 1.00 . A A . 60 TRP HZ3 1 1
1 874 1 1 62 TRP N N -0.778 -24.737 -15.134 1.00 . A A . 60 TRP N 1 1
1 875 1 1 62 TRP NE1 N -0.919 -28.496 -13.079 1.00 . A A . 60 TRP NE1 1 1
1 876 1 1 62 TRP O O 0.504 -22.389 -14.482 1.00 . A A . 60 TRP O 1 1
1 877 1 1 63 LEU C C -0.101 -20.162 -11.663 1.00 . A A . 61 LEU C 1 1
1 878 1 1 63 LEU CA C -0.730 -20.380 -13.037 1.00 . A A . 61 LEU CA 1 1
1 879 1 1 63 LEU CB C -1.901 -19.417 -13.235 1.00 . A A . 61 LEU CB 1 1
1 880 1 1 63 LEU CD1 C -0.358 -17.759 -14.269 1.00 . A A . 61 LEU CD1 1 1
1 881 1 1 63 LEU CD2 C -2.561 -17.013 -13.356 1.00 . A A . 61 LEU CD2 1 1
1 882 1 1 63 LEU CG C -1.391 -17.980 -13.163 1.00 . A A . 61 LEU CG 1 1
1 883 1 1 63 LEU H H -2.006 -22.032 -12.674 1.00 . A A . 61 LEU H 1 1
1 884 1 1 63 LEU HA H 0.014 -20.195 -13.799 1.00 . A A . 61 LEU HA 1 1
1 885 1 1 63 LEU HB2 H -2.352 -19.592 -14.201 1.00 . A A . 61 LEU HB2 1 1
1 886 1 1 63 LEU HB3 H -2.635 -19.577 -12.460 1.00 . A A . 61 LEU HB3 1 1
1 887 1 1 63 LEU HD11 H -0.239 -18.671 -14.837 1.00 . A A . 61 LEU HD11 1 1
1 888 1 1 63 LEU HD12 H 0.588 -17.482 -13.828 1.00 . A A . 61 LEU HD12 1 1
1 889 1 1 63 LEU HD13 H -0.696 -16.969 -14.924 1.00 . A A . 61 LEU HD13 1 1
1 890 1 1 63 LEU HD21 H -3.371 -17.522 -13.857 1.00 . A A . 61 LEU HD21 1 1
1 891 1 1 63 LEU HD22 H -2.239 -16.173 -13.954 1.00 . A A . 61 LEU HD22 1 1
1 892 1 1 63 LEU HD23 H -2.900 -16.660 -12.393 1.00 . A A . 61 LEU HD23 1 1
1 893 1 1 63 LEU HG H -0.931 -17.808 -12.200 1.00 . A A . 61 LEU HG 1 1
1 894 1 1 63 LEU N N -1.192 -21.758 -13.147 1.00 . A A . 61 LEU N 1 1
1 895 1 1 63 LEU O O -0.604 -20.669 -10.661 1.00 . A A . 61 LEU O 1 1
1 896 1 1 64 ASN C C 1.234 -17.798 -9.774 1.00 . A A . 62 ASN C 1 1
1 897 1 1 64 ASN CA C 1.664 -19.147 -10.340 1.00 . A A . 62 ASN CA 1 1
1 898 1 1 64 ASN CB C 3.182 -19.160 -10.533 1.00 . A A . 62 ASN CB 1 1
1 899 1 1 64 ASN CG C 3.878 -18.856 -9.211 1.00 . A A . 62 ASN CG 1 1
1 900 1 1 64 ASN H H 1.360 -19.004 -12.429 1.00 . A A . 62 ASN H 1 1
1 901 1 1 64 ASN HA H 1.394 -19.922 -9.639 1.00 . A A . 62 ASN HA 1 1
1 902 1 1 64 ASN HB2 H 3.489 -20.135 -10.885 1.00 . A A . 62 ASN HB2 1 1
1 903 1 1 64 ASN HB3 H 3.457 -18.412 -11.263 1.00 . A A . 62 ASN HB3 1 1
1 904 1 1 64 ASN HD21 H 3.770 -20.726 -8.555 1.00 . A A . 62 ASN HD21 1 1
1 905 1 1 64 ASN HD22 H 4.517 -19.629 -7.497 1.00 . A A . 62 ASN HD22 1 1
1 906 1 1 64 ASN N N 0.996 -19.409 -11.612 1.00 . A A . 62 ASN N 1 1
1 907 1 1 64 ASN ND2 N 4.072 -19.817 -8.349 1.00 . A A . 62 ASN ND2 1 1
1 908 1 1 64 ASN O O 1.391 -16.765 -10.423 1.00 . A A . 62 ASN O 1 1
1 909 1 1 64 ASN OD1 O 4.257 -17.713 -8.957 1.00 . A A . 62 ASN OD1 1 1
1 910 1 1 65 VAL C C 1.059 -16.323 -6.646 1.00 . A A . 63 VAL C 1 1
1 911 1 1 65 VAL CA C 0.254 -16.578 -7.916 1.00 . A A . 63 VAL CA 1 1
1 912 1 1 65 VAL CB C -1.232 -16.669 -7.570 1.00 . A A . 63 VAL CB 1 1
1 913 1 1 65 VAL CG1 C -1.667 -15.391 -6.849 1.00 . A A . 63 VAL CG1 1 1
1 914 1 1 65 VAL CG2 C -2.048 -16.826 -8.854 1.00 . A A . 63 VAL CG2 1 1
1 915 1 1 65 VAL H H 0.602 -18.663 -8.081 1.00 . A A . 63 VAL H 1 1
1 916 1 1 65 VAL HA H 0.405 -15.754 -8.597 1.00 . A A . 63 VAL HA 1 1
1 917 1 1 65 VAL HB H -1.400 -17.520 -6.928 1.00 . A A . 63 VAL HB 1 1
1 918 1 1 65 VAL HG11 H -0.973 -15.175 -6.051 1.00 . A A . 63 VAL HG11 1 1
1 919 1 1 65 VAL HG12 H -2.656 -15.529 -6.438 1.00 . A A . 63 VAL HG12 1 1
1 920 1 1 65 VAL HG13 H -1.679 -14.569 -7.549 1.00 . A A . 63 VAL HG13 1 1
1 921 1 1 65 VAL HG21 H -1.955 -15.930 -9.451 1.00 . A A . 63 VAL HG21 1 1
1 922 1 1 65 VAL HG22 H -3.086 -16.986 -8.603 1.00 . A A . 63 VAL HG22 1 1
1 923 1 1 65 VAL HG23 H -1.678 -17.672 -9.414 1.00 . A A . 63 VAL HG23 1 1
1 924 1 1 65 VAL N N 0.696 -17.812 -8.559 1.00 . A A . 63 VAL N 1 1
1 925 1 1 65 VAL O O 1.173 -17.198 -5.787 1.00 . A A . 63 VAL O 1 1
1 926 1 1 66 SER C C 2.411 -13.251 -5.176 1.00 . A A . 64 SER C 1 1
1 927 1 1 66 SER CA C 2.423 -14.764 -5.372 1.00 . A A . 64 SER CA 1 1
1 928 1 1 66 SER CB C 3.863 -15.247 -5.557 1.00 . A A . 64 SER CB 1 1
1 929 1 1 66 SER H H 1.507 -14.463 -7.251 1.00 . A A . 64 SER H 1 1
1 930 1 1 66 SER HA H 2.004 -15.236 -4.497 1.00 . A A . 64 SER HA 1 1
1 931 1 1 66 SER HB2 H 4.418 -15.085 -4.648 1.00 . A A . 64 SER HB2 1 1
1 932 1 1 66 SER HB3 H 3.859 -16.303 -5.790 1.00 . A A . 64 SER HB3 1 1
1 933 1 1 66 SER HG H 4.432 -13.583 -6.390 1.00 . A A . 64 SER HG 1 1
1 934 1 1 66 SER N N 1.622 -15.124 -6.536 1.00 . A A . 64 SER N 1 1
1 935 1 1 66 SER O O 1.896 -12.514 -6.016 1.00 . A A . 64 SER O 1 1
1 936 1 1 66 SER OG O 4.471 -14.516 -6.613 1.00 . A A . 64 SER OG 1 1
1 937 1 1 67 HIS C C 4.362 -10.981 -3.175 1.00 . A A . 65 HIS C 1 1
1 938 1 1 67 HIS CA C 3.016 -11.362 -3.777 1.00 . A A . 65 HIS CA 1 1
1 939 1 1 67 HIS CB C 1.901 -10.997 -2.796 1.00 . A A . 65 HIS CB 1 1
1 940 1 1 67 HIS CD2 C 2.745 -10.988 -0.309 1.00 . A A . 65 HIS CD2 1 1
1 941 1 1 67 HIS CE1 C 2.408 -13.079 0.145 1.00 . A A . 65 HIS CE1 1 1
1 942 1 1 67 HIS CG C 2.224 -11.563 -1.442 1.00 . A A . 65 HIS CG 1 1
1 943 1 1 67 HIS H H 3.374 -13.421 -3.426 1.00 . A A . 65 HIS H 1 1
1 944 1 1 67 HIS HA H 2.870 -10.814 -4.692 1.00 . A A . 65 HIS HA 1 1
1 945 1 1 67 HIS HB2 H 1.816 -9.922 -2.729 1.00 . A A . 65 HIS HB2 1 1
1 946 1 1 67 HIS HB3 H 0.967 -11.412 -3.144 1.00 . A A . 65 HIS HB3 1 1
1 947 1 1 67 HIS HD1 H 1.651 -13.582 -1.727 1.00 . A A . 65 HIS HD1 1 1
1 948 1 1 67 HIS HD2 H 3.023 -9.949 -0.210 1.00 . A A . 65 HIS HD2 1 1
1 949 1 1 67 HIS HE1 H 2.363 -14.026 0.663 1.00 . A A . 65 HIS HE1 1 1
1 950 1 1 67 HIS N N 2.977 -12.791 -4.063 1.00 . A A . 65 HIS N 1 1
1 951 1 1 67 HIS ND1 N 2.018 -12.896 -1.129 1.00 . A A . 65 HIS ND1 1 1
1 952 1 1 67 HIS NE2 N 2.860 -11.948 0.692 1.00 . A A . 65 HIS NE2 1 1
1 953 1 1 67 HIS O O 5.080 -11.834 -2.656 1.00 . A A . 65 HIS O 1 1
1 954 1 1 68 GLU C C 5.764 -7.868 -2.024 1.00 . A A . 66 GLU C 1 1
1 955 1 1 68 GLU CA C 5.966 -9.218 -2.703 1.00 . A A . 66 GLU CA 1 1
1 956 1 1 68 GLU CB C 6.997 -9.076 -3.824 1.00 . A A . 66 GLU CB 1 1
1 957 1 1 68 GLU CD C 9.369 -8.470 -4.337 1.00 . A A . 66 GLU CD 1 1
1 958 1 1 68 GLU CG C 8.316 -8.571 -3.239 1.00 . A A . 66 GLU CG 1 1
1 959 1 1 68 GLU H H 4.105 -9.043 -3.663 1.00 . A A . 66 GLU H 1 1
1 960 1 1 68 GLU HA H 6.331 -9.928 -1.980 1.00 . A A . 66 GLU HA 1 1
1 961 1 1 68 GLU HB2 H 7.154 -10.037 -4.293 1.00 . A A . 66 GLU HB2 1 1
1 962 1 1 68 GLU HB3 H 6.638 -8.370 -4.556 1.00 . A A . 66 GLU HB3 1 1
1 963 1 1 68 GLU HG2 H 8.161 -7.597 -2.798 1.00 . A A . 66 GLU HG2 1 1
1 964 1 1 68 GLU HG3 H 8.658 -9.259 -2.479 1.00 . A A . 66 GLU HG3 1 1
1 965 1 1 68 GLU N N 4.703 -9.696 -3.246 1.00 . A A . 66 GLU N 1 1
1 966 1 1 68 GLU O O 5.120 -6.978 -2.579 1.00 . A A . 66 GLU O 1 1
1 967 1 1 68 GLU OE1 O 9.047 -8.785 -5.470 1.00 . A A . 66 GLU OE1 1 1
1 968 1 1 68 GLU OE2 O 10.483 -8.078 -4.028 1.00 . A A . 66 GLU OE2 1 1
1 969 1 1 69 ALA C C 4.899 -5.746 -0.479 1.00 . A A . 67 ALA C 1 1
1 970 1 1 69 ALA CA C 6.190 -6.460 -0.095 1.00 . A A . 67 ALA CA 1 1
1 971 1 1 69 ALA CB C 7.385 -5.555 -0.397 1.00 . A A . 67 ALA CB 1 1
1 972 1 1 69 ALA H H 6.834 -8.449 -0.432 1.00 . A A . 67 ALA H 1 1
1 973 1 1 69 ALA HA H 6.172 -6.672 0.963 1.00 . A A . 67 ALA HA 1 1
1 974 1 1 69 ALA HB1 H 7.129 -4.874 -1.195 1.00 . A A . 67 ALA HB1 1 1
1 975 1 1 69 ALA HB2 H 8.229 -6.159 -0.696 1.00 . A A . 67 ALA HB2 1 1
1 976 1 1 69 ALA HB3 H 7.642 -4.990 0.489 1.00 . A A . 67 ALA HB3 1 1
1 977 1 1 69 ALA N N 6.320 -7.714 -0.828 1.00 . A A . 67 ALA N 1 1
1 978 1 1 69 ALA O O 4.227 -5.257 0.415 1.00 . A A . 67 ALA O 1 1
2 979 1 1 3 MET C C 3.359 -2.719 -1.920 1.00 . A A . 1 MET C 1 1
2 980 1 1 3 MET CA C 2.712 -1.429 -1.437 1.00 . A A . 1 MET CA 1 1
2 981 1 1 3 MET CB C 2.366 -0.536 -2.630 1.00 . A A . 1 MET CB 1 1
2 982 1 1 3 MET CE C 1.934 2.542 -2.273 1.00 . A A . 1 MET CE 1 1
2 983 1 1 3 MET CG C 3.521 0.430 -2.896 1.00 . A A . 1 MET CG 1 1
2 984 1 1 3 MET H H 3.924 -1.333 0.255 1.00 . A A . 1 MET H 1 1
2 985 1 1 3 MET HA H 1.810 -1.673 -0.896 1.00 . A A . 1 MET HA 1 1
2 986 1 1 3 MET HB2 H 2.199 -1.149 -3.503 1.00 . A A . 1 MET HB2 1 1
2 987 1 1 3 MET HE1 H 1.277 1.776 -2.659 1.00 . A A . 1 MET HE1 1 1
2 988 1 1 3 MET HE2 H 2.154 3.251 -3.054 1.00 . A A . 1 MET HE2 1 1
2 989 1 1 3 MET HE3 H 1.454 3.054 -1.450 1.00 . A A . 1 MET HE3 1 1
2 990 1 1 3 MET HG2 H 4.460 -0.096 -2.804 1.00 . A A . 1 MET HG2 1 1
2 991 1 1 3 MET N N 3.653 -0.710 -0.532 1.00 . A A . 1 MET N 1 1
2 992 1 1 3 MET O O 4.453 -2.708 -2.484 1.00 . A A . 1 MET O 1 1
2 993 1 1 3 MET SD S 3.469 1.780 -1.691 1.00 . A A . 1 MET SD 1 1
2 994 1 1 4 THR C C 2.997 -5.332 -3.599 1.00 . A A . 2 THR C 1 1
2 995 1 1 4 THR CA C 3.169 -5.130 -2.097 1.00 . A A . 2 THR CA 1 1
2 996 1 1 4 THR CB C 2.421 -6.227 -1.343 1.00 . A A . 2 THR CB 1 1
2 997 1 1 4 THR CG2 C 2.622 -6.042 0.162 1.00 . A A . 2 THR CG2 1 1
2 998 1 1 4 THR H H 1.803 -3.768 -1.234 1.00 . A A . 2 THR H 1 1
2 999 1 1 4 THR HA H 4.220 -5.194 -1.854 1.00 . A A . 2 THR HA 1 1
2 1000 1 1 4 THR HB H 2.805 -7.188 -1.636 1.00 . A A . 2 THR HB 1 1
2 1001 1 1 4 THR HG1 H 0.835 -6.860 -2.273 1.00 . A A . 2 THR HG1 1 1
2 1002 1 1 4 THR HG21 H 2.586 -4.990 0.402 1.00 . A A . 2 THR HG21 1 1
2 1003 1 1 4 THR HG22 H 3.582 -6.445 0.448 1.00 . A A . 2 THR HG22 1 1
2 1004 1 1 4 THR HG23 H 1.839 -6.561 0.695 1.00 . A A . 2 THR HG23 1 1
2 1005 1 1 4 THR N N 2.668 -3.827 -1.690 1.00 . A A . 2 THR N 1 1
2 1006 1 1 4 THR O O 2.107 -4.748 -4.219 1.00 . A A . 2 THR O 1 1
2 1007 1 1 4 THR OG1 O 1.037 -6.156 -1.654 1.00 . A A . 2 THR OG1 1 1
2 1008 1 1 5 THR C C 3.491 -7.914 -5.852 1.00 . A A . 3 THR C 1 1
2 1009 1 1 5 THR CA C 3.797 -6.445 -5.606 1.00 . A A . 3 THR CA 1 1
2 1010 1 1 5 THR CB C 5.135 -6.086 -6.258 1.00 . A A . 3 THR CB 1 1
2 1011 1 1 5 THR CG2 C 5.091 -6.431 -7.747 1.00 . A A . 3 THR CG2 1 1
2 1012 1 1 5 THR H H 4.542 -6.601 -3.629 1.00 . A A . 3 THR H 1 1
2 1013 1 1 5 THR HA H 3.017 -5.849 -6.053 1.00 . A A . 3 THR HA 1 1
2 1014 1 1 5 THR HB H 5.925 -6.651 -5.787 1.00 . A A . 3 THR HB 1 1
2 1015 1 1 5 THR HG1 H 5.586 -4.325 -6.952 1.00 . A A . 3 THR HG1 1 1
2 1016 1 1 5 THR HG21 H 5.595 -7.371 -7.910 1.00 . A A . 3 THR HG21 1 1
2 1017 1 1 5 THR HG22 H 5.585 -5.653 -8.310 1.00 . A A . 3 THR HG22 1 1
2 1018 1 1 5 THR HG23 H 4.064 -6.511 -8.067 1.00 . A A . 3 THR HG23 1 1
2 1019 1 1 5 THR N N 3.855 -6.166 -4.176 1.00 . A A . 3 THR N 1 1
2 1020 1 1 5 THR O O 4.142 -8.795 -5.296 1.00 . A A . 3 THR O 1 1
2 1021 1 1 5 THR OG1 O 5.385 -4.698 -6.090 1.00 . A A . 3 THR OG1 1 1
2 1022 1 1 6 PHE C C 2.504 -9.909 -8.413 1.00 . A A . 4 PHE C 1 1
2 1023 1 1 6 PHE CA C 2.091 -9.537 -6.990 1.00 . A A . 4 PHE CA 1 1
2 1024 1 1 6 PHE CB C 0.576 -9.674 -6.849 1.00 . A A . 4 PHE CB 1 1
2 1025 1 1 6 PHE CD1 C -0.271 -8.139 -5.034 1.00 . A A . 4 PHE CD1 1 1
2 1026 1 1 6 PHE CD2 C 0.230 -10.445 -4.474 1.00 . A A . 4 PHE CD2 1 1
2 1027 1 1 6 PHE CE1 C -0.649 -7.899 -3.707 1.00 . A A . 4 PHE CE1 1 1
2 1028 1 1 6 PHE CE2 C -0.148 -10.204 -3.148 1.00 . A A . 4 PHE CE2 1 1
2 1029 1 1 6 PHE CG C 0.169 -9.412 -5.418 1.00 . A A . 4 PHE CG 1 1
2 1030 1 1 6 PHE CZ C -0.587 -8.932 -2.764 1.00 . A A . 4 PHE CZ 1 1
2 1031 1 1 6 PHE H H 1.992 -7.431 -7.094 1.00 . A A . 4 PHE H 1 1
2 1032 1 1 6 PHE HA H 2.570 -10.209 -6.295 1.00 . A A . 4 PHE HA 1 1
2 1033 1 1 6 PHE HB2 H 0.089 -8.960 -7.497 1.00 . A A . 4 PHE HB2 1 1
2 1034 1 1 6 PHE HB3 H 0.281 -10.670 -7.129 1.00 . A A . 4 PHE HB3 1 1
2 1035 1 1 6 PHE HD1 H -0.319 -7.342 -5.761 1.00 . A A . 4 PHE HD1 1 1
2 1036 1 1 6 PHE HD2 H 0.568 -11.427 -4.769 1.00 . A A . 4 PHE HD2 1 1
2 1037 1 1 6 PHE HE1 H -0.987 -6.917 -3.411 1.00 . A A . 4 PHE HE1 1 1
2 1038 1 1 6 PHE HE2 H -0.103 -11.000 -2.421 1.00 . A A . 4 PHE HE2 1 1
2 1039 1 1 6 PHE HZ H -0.879 -8.746 -1.741 1.00 . A A . 4 PHE HZ 1 1
2 1040 1 1 6 PHE N N 2.487 -8.170 -6.683 1.00 . A A . 4 PHE N 1 1
2 1041 1 1 6 PHE O O 2.380 -9.104 -9.336 1.00 . A A . 4 PHE O 1 1
2 1042 1 1 7 THR C C 3.017 -13.023 -10.157 1.00 . A A . 5 THR C 1 1
2 1043 1 1 7 THR CA C 3.449 -11.585 -9.898 1.00 . A A . 5 THR CA 1 1
2 1044 1 1 7 THR CB C 4.971 -11.494 -9.999 1.00 . A A . 5 THR CB 1 1
2 1045 1 1 7 THR CG2 C 5.609 -12.494 -9.034 1.00 . A A . 5 THR CG2 1 1
2 1046 1 1 7 THR H H 3.101 -11.721 -7.806 1.00 . A A . 5 THR H 1 1
2 1047 1 1 7 THR HA H 3.013 -10.947 -10.651 1.00 . A A . 5 THR HA 1 1
2 1048 1 1 7 THR HB H 5.289 -10.500 -9.739 1.00 . A A . 5 THR HB 1 1
2 1049 1 1 7 THR HG1 H 5.218 -11.012 -11.868 1.00 . A A . 5 THR HG1 1 1
2 1050 1 1 7 THR HG21 H 6.401 -12.009 -8.482 1.00 . A A . 5 THR HG21 1 1
2 1051 1 1 7 THR HG22 H 6.016 -13.325 -9.593 1.00 . A A . 5 THR HG22 1 1
2 1052 1 1 7 THR HG23 H 4.860 -12.858 -8.345 1.00 . A A . 5 THR HG23 1 1
2 1053 1 1 7 THR N N 3.008 -11.130 -8.582 1.00 . A A . 5 THR N 1 1
2 1054 1 1 7 THR O O 2.736 -13.780 -9.227 1.00 . A A . 5 THR O 1 1
2 1055 1 1 7 THR OG1 O 5.374 -11.791 -11.328 1.00 . A A . 5 THR OG1 1 1
2 1056 1 1 8 SER C C 3.179 -15.134 -13.157 1.00 . A A . 6 SER C 1 1
2 1057 1 1 8 SER CA C 2.574 -14.737 -11.817 1.00 . A A . 6 SER CA 1 1
2 1058 1 1 8 SER CB C 1.050 -14.834 -11.893 1.00 . A A . 6 SER CB 1 1
2 1059 1 1 8 SER H H 3.209 -12.733 -12.123 1.00 . A A . 6 SER H 1 1
2 1060 1 1 8 SER HA H 2.929 -15.423 -11.064 1.00 . A A . 6 SER HA 1 1
2 1061 1 1 8 SER HB2 H 0.763 -15.854 -12.084 1.00 . A A . 6 SER HB2 1 1
2 1062 1 1 8 SER HB3 H 0.622 -14.512 -10.955 1.00 . A A . 6 SER HB3 1 1
2 1063 1 1 8 SER HG H -0.328 -13.769 -12.760 1.00 . A A . 6 SER HG 1 1
2 1064 1 1 8 SER N N 2.970 -13.388 -11.434 1.00 . A A . 6 SER N 1 1
2 1065 1 1 8 SER O O 3.638 -14.286 -13.922 1.00 . A A . 6 SER O 1 1
2 1066 1 1 8 SER OG O 0.580 -14.010 -12.953 1.00 . A A . 6 SER OG 1 1
2 1067 1 1 9 ILE C C 3.017 -18.280 -14.997 1.00 . A A . 7 ILE C 1 1
2 1068 1 1 9 ILE CA C 3.718 -16.967 -14.666 1.00 . A A . 7 ILE CA 1 1
2 1069 1 1 9 ILE CB C 5.217 -17.207 -14.501 1.00 . A A . 7 ILE CB 1 1
2 1070 1 1 9 ILE CD1 C 7.378 -17.253 -15.730 1.00 . A A . 7 ILE CD1 1 1
2 1071 1 1 9 ILE CG1 C 5.864 -17.395 -15.872 1.00 . A A . 7 ILE CG1 1 1
2 1072 1 1 9 ILE CG2 C 5.441 -18.463 -13.660 1.00 . A A . 7 ILE CG2 1 1
2 1073 1 1 9 ILE H H 2.791 -17.065 -12.779 1.00 . A A . 7 ILE H 1 1
2 1074 1 1 9 ILE HA H 3.555 -16.259 -15.465 1.00 . A A . 7 ILE HA 1 1
2 1075 1 1 9 ILE HB H 5.662 -16.359 -14.002 1.00 . A A . 7 ILE HB 1 1
2 1076 1 1 9 ILE HD11 H 7.607 -16.820 -14.767 1.00 . A A . 7 ILE HD11 1 1
2 1077 1 1 9 ILE HD12 H 7.755 -16.613 -16.513 1.00 . A A . 7 ILE HD12 1 1
2 1078 1 1 9 ILE HD13 H 7.839 -18.226 -15.806 1.00 . A A . 7 ILE HD13 1 1
2 1079 1 1 9 ILE HG12 H 5.624 -18.376 -16.253 1.00 . A A . 7 ILE HG12 1 1
2 1080 1 1 9 ILE HG13 H 5.495 -16.641 -16.553 1.00 . A A . 7 ILE HG13 1 1
2 1081 1 1 9 ILE HG21 H 4.967 -19.306 -14.140 1.00 . A A . 7 ILE HG21 1 1
2 1082 1 1 9 ILE HG22 H 5.014 -18.321 -12.678 1.00 . A A . 7 ILE HG22 1 1
2 1083 1 1 9 ILE HG23 H 6.500 -18.651 -13.567 1.00 . A A . 7 ILE HG23 1 1
2 1084 1 1 9 ILE N N 3.173 -16.435 -13.427 1.00 . A A . 7 ILE N 1 1
2 1085 1 1 9 ILE O O 2.471 -18.928 -14.105 1.00 . A A . 7 ILE O 1 1
2 1086 1 1 10 VAL C C 3.341 -21.083 -16.686 1.00 . A A . 8 VAL C 1 1
2 1087 1 1 10 VAL CA C 2.352 -19.924 -16.633 1.00 . A A . 8 VAL CA 1 1
2 1088 1 1 10 VAL CB C 1.671 -19.778 -17.993 1.00 . A A . 8 VAL CB 1 1
2 1089 1 1 10 VAL CG1 C 1.011 -21.106 -18.369 1.00 . A A . 8 VAL CG1 1 1
2 1090 1 1 10 VAL CG2 C 0.605 -18.685 -17.912 1.00 . A A . 8 VAL CG2 1 1
2 1091 1 1 10 VAL H H 3.458 -18.139 -16.955 1.00 . A A . 8 VAL H 1 1
2 1092 1 1 10 VAL HA H 1.598 -20.146 -15.893 1.00 . A A . 8 VAL HA 1 1
2 1093 1 1 10 VAL HB H 2.407 -19.516 -18.738 1.00 . A A . 8 VAL HB 1 1
2 1094 1 1 10 VAL HG11 H 0.109 -20.914 -18.929 1.00 . A A . 8 VAL HG11 1 1
2 1095 1 1 10 VAL HG12 H 0.769 -21.656 -17.471 1.00 . A A . 8 VAL HG12 1 1
2 1096 1 1 10 VAL HG13 H 1.693 -21.689 -18.973 1.00 . A A . 8 VAL HG13 1 1
2 1097 1 1 10 VAL HG21 H 0.896 -17.951 -17.174 1.00 . A A . 8 VAL HG21 1 1
2 1098 1 1 10 VAL HG22 H -0.341 -19.123 -17.630 1.00 . A A . 8 VAL HG22 1 1
2 1099 1 1 10 VAL HG23 H 0.506 -18.206 -18.876 1.00 . A A . 8 VAL HG23 1 1
2 1100 1 1 10 VAL N N 3.016 -18.678 -16.266 1.00 . A A . 8 VAL N 1 1
2 1101 1 1 10 VAL O O 4.114 -21.221 -17.634 1.00 . A A . 8 VAL O 1 1
2 1102 1 1 11 THR C C 3.425 -24.163 -14.750 1.00 . A A . 9 THR C 1 1
2 1103 1 1 11 THR CA C 4.130 -23.107 -15.582 1.00 . A A . 9 THR CA 1 1
2 1104 1 1 11 THR CB C 5.458 -22.755 -14.909 1.00 . A A . 9 THR CB 1 1
2 1105 1 1 11 THR CG2 C 5.223 -22.546 -13.409 1.00 . A A . 9 THR CG2 1 1
2 1106 1 1 11 THR H H 2.616 -21.766 -14.960 1.00 . A A . 9 THR H 1 1
2 1107 1 1 11 THR HA H 4.318 -23.491 -16.573 1.00 . A A . 9 THR HA 1 1
2 1108 1 1 11 THR HB H 5.856 -21.850 -15.339 1.00 . A A . 9 THR HB 1 1
2 1109 1 1 11 THR HG1 H 6.538 -24.228 -14.241 1.00 . A A . 9 THR HG1 1 1
2 1110 1 1 11 THR HG21 H 6.111 -22.125 -12.962 1.00 . A A . 9 THR HG21 1 1
2 1111 1 1 11 THR HG22 H 5.002 -23.498 -12.944 1.00 . A A . 9 THR HG22 1 1
2 1112 1 1 11 THR HG23 H 4.391 -21.875 -13.263 1.00 . A A . 9 THR HG23 1 1
2 1113 1 1 11 THR N N 3.275 -21.928 -15.667 1.00 . A A . 9 THR N 1 1
2 1114 1 1 11 THR O O 2.698 -23.820 -13.817 1.00 . A A . 9 THR O 1 1
2 1115 1 1 11 THR OG1 O 6.377 -23.823 -15.095 1.00 . A A . 9 THR OG1 1 1
2 1116 1 1 12 THR C C 3.966 -27.573 -13.838 1.00 . A A . 10 THR C 1 1
2 1117 1 1 12 THR CA C 3.005 -26.448 -14.206 1.00 . A A . 10 THR CA 1 1
2 1118 1 1 12 THR CB C 1.816 -27.038 -14.960 1.00 . A A . 10 THR CB 1 1
2 1119 1 1 12 THR CG2 C 2.258 -27.452 -16.366 1.00 . A A . 10 THR CG2 1 1
2 1120 1 1 12 THR H H 4.249 -25.697 -15.761 1.00 . A A . 10 THR H 1 1
2 1121 1 1 12 THR HA H 2.639 -25.979 -13.309 1.00 . A A . 10 THR HA 1 1
2 1122 1 1 12 THR HB H 1.036 -26.299 -15.032 1.00 . A A . 10 THR HB 1 1
2 1123 1 1 12 THR HG1 H 1.806 -28.236 -13.427 1.00 . A A . 10 THR HG1 1 1
2 1124 1 1 12 THR HG21 H 2.447 -28.516 -16.386 1.00 . A A . 10 THR HG21 1 1
2 1125 1 1 12 THR HG22 H 3.161 -26.920 -16.629 1.00 . A A . 10 THR HG22 1 1
2 1126 1 1 12 THR HG23 H 1.481 -27.212 -17.074 1.00 . A A . 10 THR HG23 1 1
2 1127 1 1 12 THR N N 3.646 -25.441 -15.033 1.00 . A A . 10 THR N 1 1
2 1128 1 1 12 THR O O 4.108 -28.551 -14.572 1.00 . A A . 10 THR O 1 1
2 1129 1 1 12 THR OG1 O 1.331 -28.175 -14.259 1.00 . A A . 10 THR OG1 1 1
2 1130 1 1 13 ASN C C 5.845 -28.266 -10.735 1.00 . A A . 11 ASN C 1 1
2 1131 1 1 13 ASN CA C 5.570 -28.424 -12.227 1.00 . A A . 11 ASN CA 1 1
2 1132 1 1 13 ASN CB C 6.882 -28.297 -13.003 1.00 . A A . 11 ASN CB 1 1
2 1133 1 1 13 ASN CG C 7.412 -26.871 -12.897 1.00 . A A . 11 ASN CG 1 1
2 1134 1 1 13 ASN H H 4.501 -26.589 -12.187 1.00 . A A . 11 ASN H 1 1
2 1135 1 1 13 ASN HA H 5.156 -29.403 -12.405 1.00 . A A . 11 ASN HA 1 1
2 1136 1 1 13 ASN HB2 H 7.609 -28.982 -12.593 1.00 . A A . 11 ASN HB2 1 1
2 1137 1 1 13 ASN HB3 H 6.708 -28.538 -14.042 1.00 . A A . 11 ASN HB3 1 1
2 1138 1 1 13 ASN HD21 H 8.233 -26.886 -14.706 1.00 . A A . 11 ASN HD21 1 1
2 1139 1 1 13 ASN HD22 H 8.421 -25.440 -13.835 1.00 . A A . 11 ASN HD22 1 1
2 1140 1 1 13 ASN N N 4.622 -27.421 -12.692 1.00 . A A . 11 ASN N 1 1
2 1141 1 1 13 ASN ND2 N 8.077 -26.357 -13.896 1.00 . A A . 11 ASN ND2 1 1
2 1142 1 1 13 ASN O O 6.993 -28.339 -10.298 1.00 . A A . 11 ASN O 1 1
2 1143 1 1 13 ASN OD1 O 7.213 -26.208 -11.880 1.00 . A A . 11 ASN OD1 1 1
2 1144 1 1 14 PRO C C 5.369 -29.188 -7.788 1.00 . A A . 12 PRO C 1 1
2 1145 1 1 14 PRO CA C 4.965 -27.889 -8.479 1.00 . A A . 12 PRO CA 1 1
2 1146 1 1 14 PRO CB C 3.572 -27.444 -8.031 1.00 . A A . 12 PRO CB 1 1
2 1147 1 1 14 PRO CD C 3.424 -27.952 -10.391 1.00 . A A . 12 PRO CD 1 1
2 1148 1 1 14 PRO CG C 2.637 -27.945 -9.081 1.00 . A A . 12 PRO CG 1 1
2 1149 1 1 14 PRO HA H 5.679 -27.112 -8.260 1.00 . A A . 12 PRO HA 1 1
2 1150 1 1 14 PRO HB2 H 3.331 -27.880 -7.071 1.00 . A A . 12 PRO HB2 1 1
2 1151 1 1 14 PRO HB3 H 3.523 -26.369 -7.978 1.00 . A A . 12 PRO HB3 1 1
2 1152 1 1 14 PRO HD2 H 3.145 -28.803 -10.995 1.00 . A A . 12 PRO HD2 1 1
2 1153 1 1 14 PRO HD3 H 3.271 -27.032 -10.932 1.00 . A A . 12 PRO HD3 1 1
2 1154 1 1 14 PRO HG2 H 2.308 -28.946 -8.835 1.00 . A A . 12 PRO HG2 1 1
2 1155 1 1 14 PRO HG3 H 1.789 -27.284 -9.170 1.00 . A A . 12 PRO HG3 1 1
2 1156 1 1 14 PRO N N 4.823 -28.057 -9.955 1.00 . A A . 12 PRO N 1 1
2 1157 1 1 14 PRO O O 4.580 -30.131 -7.708 1.00 . A A . 12 PRO O 1 1
2 1158 1 1 15 ASP C C 6.686 -30.432 -5.150 1.00 . A A . 13 ASP C 1 1
2 1159 1 1 15 ASP CA C 7.109 -30.420 -6.616 1.00 . A A . 13 ASP CA 1 1
2 1160 1 1 15 ASP CB C 8.634 -30.462 -6.709 1.00 . A A . 13 ASP CB 1 1
2 1161 1 1 15 ASP CG C 9.163 -31.741 -6.066 1.00 . A A . 13 ASP CG 1 1
2 1162 1 1 15 ASP H H 7.197 -28.461 -7.395 1.00 . A A . 13 ASP H 1 1
2 1163 1 1 15 ASP HA H 6.708 -31.297 -7.101 1.00 . A A . 13 ASP HA 1 1
2 1164 1 1 15 ASP HB2 H 8.931 -30.433 -7.747 1.00 . A A . 13 ASP HB2 1 1
2 1165 1 1 15 ASP HB3 H 9.048 -29.608 -6.195 1.00 . A A . 13 ASP HB3 1 1
2 1166 1 1 15 ASP N N 6.602 -29.233 -7.295 1.00 . A A . 13 ASP N 1 1
2 1167 1 1 15 ASP O O 7.017 -29.518 -4.394 1.00 . A A . 13 ASP O 1 1
2 1168 1 1 15 ASP OD1 O 9.819 -31.640 -5.043 1.00 . A A . 13 ASP OD1 1 1
2 1169 1 1 15 ASP OD2 O 8.903 -32.802 -6.608 1.00 . A A . 13 ASP OD2 1 1
2 1170 1 1 16 PHE C C 4.415 -30.602 -3.041 1.00 . A A . 14 PHE C 1 1
2 1171 1 1 16 PHE CA C 5.505 -31.617 -3.377 1.00 . A A . 14 PHE CA 1 1
2 1172 1 1 16 PHE CB C 6.677 -31.447 -2.407 1.00 . A A . 14 PHE CB 1 1
2 1173 1 1 16 PHE CD1 C 7.143 -33.817 -3.154 1.00 . A A . 14 PHE CD1 1 1
2 1174 1 1 16 PHE CD2 C 8.651 -32.772 -1.567 1.00 . A A . 14 PHE CD2 1 1
2 1175 1 1 16 PHE CE1 C 7.916 -34.984 -3.119 1.00 . A A . 14 PHE CE1 1 1
2 1176 1 1 16 PHE CE2 C 9.423 -33.938 -1.533 1.00 . A A . 14 PHE CE2 1 1
2 1177 1 1 16 PHE CG C 7.509 -32.709 -2.378 1.00 . A A . 14 PHE CG 1 1
2 1178 1 1 16 PHE CZ C 9.055 -35.045 -2.309 1.00 . A A . 14 PHE CZ 1 1
2 1179 1 1 16 PHE H H 5.741 -32.178 -5.404 1.00 . A A . 14 PHE H 1 1
2 1180 1 1 16 PHE HA H 5.096 -32.608 -3.249 1.00 . A A . 14 PHE HA 1 1
2 1181 1 1 16 PHE HB2 H 7.293 -30.620 -2.726 1.00 . A A . 14 PHE HB2 1 1
2 1182 1 1 16 PHE HB3 H 6.296 -31.248 -1.416 1.00 . A A . 14 PHE HB3 1 1
2 1183 1 1 16 PHE HD1 H 6.265 -33.772 -3.781 1.00 . A A . 14 PHE HD1 1 1
2 1184 1 1 16 PHE HD2 H 8.934 -31.919 -0.968 1.00 . A A . 14 PHE HD2 1 1
2 1185 1 1 16 PHE HE1 H 7.631 -35.838 -3.717 1.00 . A A . 14 PHE HE1 1 1
2 1186 1 1 16 PHE HE2 H 10.303 -33.986 -0.909 1.00 . A A . 14 PHE HE2 1 1
2 1187 1 1 16 PHE HZ H 9.651 -35.944 -2.282 1.00 . A A . 14 PHE HZ 1 1
2 1188 1 1 16 PHE N N 5.964 -31.476 -4.756 1.00 . A A . 14 PHE N 1 1
2 1189 1 1 16 PHE O O 3.600 -30.838 -2.149 1.00 . A A . 14 PHE O 1 1
2 1190 1 1 17 GLY C C 3.566 -27.855 -2.097 1.00 . A A . 15 GLY C 1 1
2 1191 1 1 17 GLY CA C 3.379 -28.459 -3.484 1.00 . A A . 15 GLY CA 1 1
2 1192 1 1 17 GLY H H 5.057 -29.321 -4.448 1.00 . A A . 15 GLY H 1 1
2 1193 1 1 17 GLY HA2 H 3.459 -27.678 -4.226 1.00 . A A . 15 GLY HA2 1 1
2 1194 1 1 17 GLY HA3 H 2.401 -28.909 -3.545 1.00 . A A . 15 GLY HA3 1 1
2 1195 1 1 17 GLY N N 4.393 -29.475 -3.747 1.00 . A A . 15 GLY N 1 1
2 1196 1 1 17 GLY O O 2.591 -27.541 -1.413 1.00 . A A . 15 GLY O 1 1
2 1197 1 1 18 GLY C C 4.105 -26.073 -0.003 1.00 . A A . 16 GLY C 1 1
2 1198 1 1 18 GLY CA C 5.117 -27.148 -0.365 1.00 . A A . 16 GLY CA 1 1
2 1199 1 1 18 GLY H H 5.557 -27.972 -2.261 1.00 . A A . 16 GLY H 1 1
2 1200 1 1 18 GLY HA2 H 5.081 -27.936 0.373 1.00 . A A . 16 GLY HA2 1 1
2 1201 1 1 18 GLY HA3 H 6.104 -26.713 -0.376 1.00 . A A . 16 GLY HA3 1 1
2 1202 1 1 18 GLY N N 4.820 -27.705 -1.679 1.00 . A A . 16 GLY N 1 1
2 1203 1 1 18 GLY O O 3.004 -26.379 0.451 1.00 . A A . 16 GLY O 1 1
2 1204 1 1 19 PHE C C 3.475 -22.810 -1.168 1.00 . A A . 17 PHE C 1 1
2 1205 1 1 19 PHE CA C 3.563 -23.715 0.056 1.00 . A A . 17 PHE CA 1 1
2 1206 1 1 19 PHE CB C 4.057 -22.922 1.270 1.00 . A A . 17 PHE CB 1 1
2 1207 1 1 19 PHE CD1 C 6.493 -23.486 1.586 1.00 . A A . 17 PHE CD1 1 1
2 1208 1 1 19 PHE CD2 C 5.914 -21.403 0.488 1.00 . A A . 17 PHE CD2 1 1
2 1209 1 1 19 PHE CE1 C 7.853 -23.183 1.443 1.00 . A A . 17 PHE CE1 1 1
2 1210 1 1 19 PHE CE2 C 7.273 -21.100 0.344 1.00 . A A . 17 PHE CE2 1 1
2 1211 1 1 19 PHE CG C 5.523 -22.596 1.107 1.00 . A A . 17 PHE CG 1 1
2 1212 1 1 19 PHE CZ C 8.242 -21.991 0.821 1.00 . A A . 17 PHE CZ 1 1
2 1213 1 1 19 PHE H H 5.343 -24.608 -0.615 1.00 . A A . 17 PHE H 1 1
2 1214 1 1 19 PHE HA H 2.582 -24.111 0.270 1.00 . A A . 17 PHE HA 1 1
2 1215 1 1 19 PHE HB2 H 3.492 -22.004 1.353 1.00 . A A . 17 PHE HB2 1 1
2 1216 1 1 19 PHE HB3 H 3.917 -23.511 2.164 1.00 . A A . 17 PHE HB3 1 1
2 1217 1 1 19 PHE HD1 H 6.192 -24.405 2.065 1.00 . A A . 17 PHE HD1 1 1
2 1218 1 1 19 PHE HD2 H 5.166 -20.716 0.119 1.00 . A A . 17 PHE HD2 1 1
2 1219 1 1 19 PHE HE1 H 8.600 -23.868 1.812 1.00 . A A . 17 PHE HE1 1 1
2 1220 1 1 19 PHE HE2 H 7.574 -20.181 -0.136 1.00 . A A . 17 PHE HE2 1 1
2 1221 1 1 19 PHE HZ H 9.291 -21.758 0.710 1.00 . A A . 17 PHE HZ 1 1
2 1222 1 1 19 PHE N N 4.467 -24.816 -0.228 1.00 . A A . 17 PHE N 1 1
2 1223 1 1 19 PHE O O 4.302 -21.918 -1.355 1.00 . A A . 17 PHE O 1 1
2 1224 1 1 20 GLU C C 0.790 -22.240 -3.588 1.00 . A A . 18 GLU C 1 1
2 1225 1 1 20 GLU CA C 2.259 -22.217 -3.182 1.00 . A A . 18 GLU CA 1 1
2 1226 1 1 20 GLU CB C 3.122 -22.740 -4.332 1.00 . A A . 18 GLU CB 1 1
2 1227 1 1 20 GLU CD C 5.011 -21.251 -3.650 1.00 . A A . 18 GLU CD 1 1
2 1228 1 1 20 GLU CG C 4.596 -22.693 -3.925 1.00 . A A . 18 GLU CG 1 1
2 1229 1 1 20 GLU H H 1.806 -23.731 -1.777 1.00 . A A . 18 GLU H 1 1
2 1230 1 1 20 GLU HA H 2.545 -21.200 -2.964 1.00 . A A . 18 GLU HA 1 1
2 1231 1 1 20 GLU HB2 H 2.843 -23.760 -4.559 1.00 . A A . 18 GLU HB2 1 1
2 1232 1 1 20 GLU HB3 H 2.971 -22.123 -5.204 1.00 . A A . 18 GLU HB3 1 1
2 1233 1 1 20 GLU HG2 H 4.740 -23.285 -3.032 1.00 . A A . 18 GLU HG2 1 1
2 1234 1 1 20 GLU HG3 H 5.202 -23.094 -4.724 1.00 . A A . 18 GLU HG3 1 1
2 1235 1 1 20 GLU N N 2.458 -23.031 -1.989 1.00 . A A . 18 GLU N 1 1
2 1236 1 1 20 GLU O O 0.119 -23.263 -3.444 1.00 . A A . 18 GLU O 1 1
2 1237 1 1 20 GLU OE1 O 4.455 -20.365 -4.278 1.00 . A A . 18 GLU OE1 1 1
2 1238 1 1 20 GLU OE2 O 5.879 -21.054 -2.815 1.00 . A A . 18 GLU OE2 1 1
2 1239 1 1 21 PHE C C -1.188 -21.032 -6.041 1.00 . A A . 19 PHE C 1 1
2 1240 1 1 21 PHE CA C -1.105 -21.062 -4.520 1.00 . A A . 19 PHE CA 1 1
2 1241 1 1 21 PHE CB C -1.787 -19.819 -3.946 1.00 . A A . 19 PHE CB 1 1
2 1242 1 1 21 PHE CD1 C -4.108 -20.536 -3.281 1.00 . A A . 19 PHE CD1 1 1
2 1243 1 1 21 PHE CD2 C -3.812 -19.364 -5.384 1.00 . A A . 19 PHE CD2 1 1
2 1244 1 1 21 PHE CE1 C -5.484 -20.624 -3.524 1.00 . A A . 19 PHE CE1 1 1
2 1245 1 1 21 PHE CE2 C -5.188 -19.454 -5.627 1.00 . A A . 19 PHE CE2 1 1
2 1246 1 1 21 PHE CG C -3.272 -19.905 -4.211 1.00 . A A . 19 PHE CG 1 1
2 1247 1 1 21 PHE CZ C -6.024 -20.085 -4.696 1.00 . A A . 19 PHE CZ 1 1
2 1248 1 1 21 PHE H H 0.856 -20.329 -4.200 1.00 . A A . 19 PHE H 1 1
2 1249 1 1 21 PHE HA H -1.617 -21.942 -4.158 1.00 . A A . 19 PHE HA 1 1
2 1250 1 1 21 PHE HB2 H -1.611 -19.769 -2.882 1.00 . A A . 19 PHE HB2 1 1
2 1251 1 1 21 PHE HB3 H -1.388 -18.936 -4.421 1.00 . A A . 19 PHE HB3 1 1
2 1252 1 1 21 PHE HD1 H -3.692 -20.951 -2.376 1.00 . A A . 19 PHE HD1 1 1
2 1253 1 1 21 PHE HD2 H -3.168 -18.878 -6.102 1.00 . A A . 19 PHE HD2 1 1
2 1254 1 1 21 PHE HE1 H -6.128 -21.111 -2.806 1.00 . A A . 19 PHE HE1 1 1
2 1255 1 1 21 PHE HE2 H -5.606 -19.040 -6.531 1.00 . A A . 19 PHE HE2 1 1
2 1256 1 1 21 PHE HZ H -7.085 -20.153 -4.885 1.00 . A A . 19 PHE HZ 1 1
2 1257 1 1 21 PHE N N 0.288 -21.122 -4.099 1.00 . A A . 19 PHE N 1 1
2 1258 1 1 21 PHE O O -0.615 -20.154 -6.685 1.00 . A A . 19 PHE O 1 1
2 1259 1 1 22 TYR C C -3.509 -22.189 -8.451 1.00 . A A . 20 TYR C 1 1
2 1260 1 1 22 TYR CA C -2.045 -22.065 -8.056 1.00 . A A . 20 TYR CA 1 1
2 1261 1 1 22 TYR CB C -1.260 -23.258 -8.600 1.00 . A A . 20 TYR CB 1 1
2 1262 1 1 22 TYR CD1 C 0.976 -24.196 -7.902 1.00 . A A . 20 TYR CD1 1 1
2 1263 1 1 22 TYR CD2 C 0.777 -21.814 -8.302 1.00 . A A . 20 TYR CD2 1 1
2 1264 1 1 22 TYR CE1 C 2.330 -24.027 -7.587 1.00 . A A . 20 TYR CE1 1 1
2 1265 1 1 22 TYR CE2 C 2.128 -21.647 -7.989 1.00 . A A . 20 TYR CE2 1 1
2 1266 1 1 22 TYR CG C 0.199 -23.086 -8.260 1.00 . A A . 20 TYR CG 1 1
2 1267 1 1 22 TYR CZ C 2.907 -22.753 -7.631 1.00 . A A . 20 TYR CZ 1 1
2 1268 1 1 22 TYR H H -2.339 -22.666 -6.044 1.00 . A A . 20 TYR H 1 1
2 1269 1 1 22 TYR HA H -1.643 -21.161 -8.489 1.00 . A A . 20 TYR HA 1 1
2 1270 1 1 22 TYR HB2 H -1.631 -24.169 -8.152 1.00 . A A . 20 TYR HB2 1 1
2 1271 1 1 22 TYR HB3 H -1.376 -23.309 -9.672 1.00 . A A . 20 TYR HB3 1 1
2 1272 1 1 22 TYR HD1 H 0.531 -25.178 -7.868 1.00 . A A . 20 TYR HD1 1 1
2 1273 1 1 22 TYR HD2 H 0.178 -20.959 -8.575 1.00 . A A . 20 TYR HD2 1 1
2 1274 1 1 22 TYR HE1 H 2.931 -24.879 -7.311 1.00 . A A . 20 TYR HE1 1 1
2 1275 1 1 22 TYR HE2 H 2.571 -20.664 -8.025 1.00 . A A . 20 TYR HE2 1 1
2 1276 1 1 22 TYR HH H 4.452 -23.179 -6.596 1.00 . A A . 20 TYR HH 1 1
2 1277 1 1 22 TYR N N -1.901 -21.996 -6.609 1.00 . A A . 20 TYR N 1 1
2 1278 1 1 22 TYR O O -4.287 -22.873 -7.784 1.00 . A A . 20 TYR O 1 1
2 1279 1 1 22 TYR OH O 4.241 -22.588 -7.322 1.00 . A A . 20 TYR OH 1 1
2 1280 1 1 23 VAL C C -5.404 -22.603 -11.115 1.00 . A A . 21 VAL C 1 1
2 1281 1 1 23 VAL CA C -5.256 -21.565 -10.011 1.00 . A A . 21 VAL CA 1 1
2 1282 1 1 23 VAL CB C -5.666 -20.192 -10.548 1.00 . A A . 21 VAL CB 1 1
2 1283 1 1 23 VAL CG1 C -7.105 -20.254 -11.066 1.00 . A A . 21 VAL CG1 1 1
2 1284 1 1 23 VAL CG2 C -5.572 -19.153 -9.430 1.00 . A A . 21 VAL CG2 1 1
2 1285 1 1 23 VAL H H -3.221 -20.987 -10.025 1.00 . A A . 21 VAL H 1 1
2 1286 1 1 23 VAL HA H -5.905 -21.827 -9.190 1.00 . A A . 21 VAL HA 1 1
2 1287 1 1 23 VAL HB H -5.007 -19.914 -11.358 1.00 . A A . 21 VAL HB 1 1
2 1288 1 1 23 VAL HG11 H -7.202 -21.072 -11.764 1.00 . A A . 21 VAL HG11 1 1
2 1289 1 1 23 VAL HG12 H -7.350 -19.327 -11.562 1.00 . A A . 21 VAL HG12 1 1
2 1290 1 1 23 VAL HG13 H -7.780 -20.407 -10.235 1.00 . A A . 21 VAL HG13 1 1
2 1291 1 1 23 VAL HG21 H -6.157 -19.481 -8.584 1.00 . A A . 21 VAL HG21 1 1
2 1292 1 1 23 VAL HG22 H -5.952 -18.206 -9.785 1.00 . A A . 21 VAL HG22 1 1
2 1293 1 1 23 VAL HG23 H -4.540 -19.038 -9.131 1.00 . A A . 21 VAL HG23 1 1
2 1294 1 1 23 VAL N N -3.881 -21.522 -9.537 1.00 . A A . 21 VAL N 1 1
2 1295 1 1 23 VAL O O -4.754 -22.510 -12.158 1.00 . A A . 21 VAL O 1 1
2 1296 1 1 24 GLU C C -7.239 -24.060 -13.066 1.00 . A A . 22 GLU C 1 1
2 1297 1 1 24 GLU CA C -6.490 -24.631 -11.872 1.00 . A A . 22 GLU CA 1 1
2 1298 1 1 24 GLU CB C -7.303 -25.770 -11.252 1.00 . A A . 22 GLU CB 1 1
2 1299 1 1 24 GLU CD C -6.766 -25.685 -8.809 1.00 . A A . 22 GLU CD 1 1
2 1300 1 1 24 GLU CG C -6.499 -26.415 -10.120 1.00 . A A . 22 GLU CG 1 1
2 1301 1 1 24 GLU H H -6.756 -23.609 -10.037 1.00 . A A . 22 GLU H 1 1
2 1302 1 1 24 GLU HA H -5.537 -25.019 -12.202 1.00 . A A . 22 GLU HA 1 1
2 1303 1 1 24 GLU HB2 H -8.229 -25.377 -10.857 1.00 . A A . 22 GLU HB2 1 1
2 1304 1 1 24 GLU HB3 H -7.518 -26.511 -12.006 1.00 . A A . 22 GLU HB3 1 1
2 1305 1 1 24 GLU HG2 H -6.790 -27.450 -10.020 1.00 . A A . 22 GLU HG2 1 1
2 1306 1 1 24 GLU HG3 H -5.446 -26.358 -10.352 1.00 . A A . 22 GLU HG3 1 1
2 1307 1 1 24 GLU N N -6.264 -23.588 -10.884 1.00 . A A . 22 GLU N 1 1
2 1308 1 1 24 GLU O O -8.074 -23.170 -12.914 1.00 . A A . 22 GLU O 1 1
2 1309 1 1 24 GLU OE1 O -7.384 -24.634 -8.854 1.00 . A A . 22 GLU OE1 1 1
2 1310 1 1 24 GLU OE2 O -6.350 -26.187 -7.779 1.00 . A A . 22 GLU OE2 1 1
2 1311 1 1 25 ALA C C -9.108 -24.050 -15.238 1.00 . A A . 23 ALA C 1 1
2 1312 1 1 25 ALA CA C -7.600 -24.063 -15.454 1.00 . A A . 23 ALA CA 1 1
2 1313 1 1 25 ALA CB C -7.258 -24.948 -16.655 1.00 . A A . 23 ALA CB 1 1
2 1314 1 1 25 ALA H H -6.256 -25.263 -14.334 1.00 . A A . 23 ALA H 1 1
2 1315 1 1 25 ALA HA H -7.263 -23.056 -15.652 1.00 . A A . 23 ALA HA 1 1
2 1316 1 1 25 ALA HB1 H -7.609 -25.952 -16.473 1.00 . A A . 23 ALA HB1 1 1
2 1317 1 1 25 ALA HB2 H -6.188 -24.961 -16.798 1.00 . A A . 23 ALA HB2 1 1
2 1318 1 1 25 ALA HB3 H -7.735 -24.554 -17.539 1.00 . A A . 23 ALA HB3 1 1
2 1319 1 1 25 ALA N N -6.938 -24.562 -14.259 1.00 . A A . 23 ALA N 1 1
2 1320 1 1 25 ALA O O -9.702 -25.063 -14.864 1.00 . A A . 23 ALA O 1 1
2 1321 1 1 26 GLY C C -11.512 -22.689 -13.801 1.00 . A A . 24 GLY C 1 1
2 1322 1 1 26 GLY CA C -11.159 -22.759 -15.285 1.00 . A A . 24 GLY CA 1 1
2 1323 1 1 26 GLY H H -9.195 -22.120 -15.757 1.00 . A A . 24 GLY H 1 1
2 1324 1 1 26 GLY HA2 H -11.495 -21.856 -15.774 1.00 . A A . 24 GLY HA2 1 1
2 1325 1 1 26 GLY HA3 H -11.655 -23.610 -15.725 1.00 . A A . 24 GLY HA3 1 1
2 1326 1 1 26 GLY N N -9.720 -22.895 -15.466 1.00 . A A . 24 GLY N 1 1
2 1327 1 1 26 GLY O O -12.675 -22.838 -13.424 1.00 . A A . 24 GLY O 1 1
2 1328 1 1 27 GLN C C -10.580 -20.953 -11.030 1.00 . A A . 25 GLN C 1 1
2 1329 1 1 27 GLN CA C -10.726 -22.389 -11.520 1.00 . A A . 25 GLN CA 1 1
2 1330 1 1 27 GLN CB C -9.725 -23.284 -10.784 1.00 . A A . 25 GLN CB 1 1
2 1331 1 1 27 GLN CD C -11.406 -23.711 -8.979 1.00 . A A . 25 GLN CD 1 1
2 1332 1 1 27 GLN CG C -9.993 -23.219 -9.279 1.00 . A A . 25 GLN CG 1 1
2 1333 1 1 27 GLN H H -9.594 -22.361 -13.311 1.00 . A A . 25 GLN H 1 1
2 1334 1 1 27 GLN HA H -11.725 -22.734 -11.301 1.00 . A A . 25 GLN HA 1 1
2 1335 1 1 27 GLN HB2 H -9.833 -24.302 -11.127 1.00 . A A . 25 GLN HB2 1 1
2 1336 1 1 27 GLN HB3 H -8.722 -22.941 -10.984 1.00 . A A . 25 GLN HB3 1 1
2 1337 1 1 27 GLN HE21 H -11.032 -25.580 -9.536 1.00 . A A . 25 GLN HE21 1 1
2 1338 1 1 27 GLN HE22 H -12.615 -25.285 -8.999 1.00 . A A . 25 GLN HE22 1 1
2 1339 1 1 27 GLN HG2 H -9.279 -23.844 -8.762 1.00 . A A . 25 GLN HG2 1 1
2 1340 1 1 27 GLN HG3 H -9.891 -22.199 -8.940 1.00 . A A . 25 GLN HG3 1 1
2 1341 1 1 27 GLN N N -10.503 -22.468 -12.959 1.00 . A A . 25 GLN N 1 1
2 1342 1 1 27 GLN NE2 N -11.710 -24.963 -9.189 1.00 . A A . 25 GLN NE2 1 1
2 1343 1 1 27 GLN O O -9.607 -20.272 -11.350 1.00 . A A . 25 GLN O 1 1
2 1344 1 1 27 GLN OE1 O -12.255 -22.933 -8.544 1.00 . A A . 25 GLN OE1 1 1
2 1345 1 1 28 GLN C C -10.447 -18.985 -8.671 1.00 . A A . 26 GLN C 1 1
2 1346 1 1 28 GLN CA C -11.537 -19.139 -9.728 1.00 . A A . 26 GLN CA 1 1
2 1347 1 1 28 GLN CB C -12.895 -18.797 -9.114 1.00 . A A . 26 GLN CB 1 1
2 1348 1 1 28 GLN CD C -15.333 -18.548 -9.608 1.00 . A A . 26 GLN CD 1 1
2 1349 1 1 28 GLN CG C -13.944 -18.681 -10.221 1.00 . A A . 26 GLN CG 1 1
2 1350 1 1 28 GLN H H -12.314 -21.084 -10.036 1.00 . A A . 26 GLN H 1 1
2 1351 1 1 28 GLN HA H -11.338 -18.453 -10.538 1.00 . A A . 26 GLN HA 1 1
2 1352 1 1 28 GLN HB2 H -13.183 -19.576 -8.423 1.00 . A A . 26 GLN HB2 1 1
2 1353 1 1 28 GLN HB3 H -12.825 -17.856 -8.587 1.00 . A A . 26 GLN HB3 1 1
2 1354 1 1 28 GLN HE21 H -16.064 -17.497 -11.127 1.00 . A A . 26 GLN HE21 1 1
2 1355 1 1 28 GLN HE22 H -17.157 -17.807 -9.866 1.00 . A A . 26 GLN HE22 1 1
2 1356 1 1 28 GLN HG2 H -13.731 -17.809 -10.824 1.00 . A A . 26 GLN HG2 1 1
2 1357 1 1 28 GLN HG3 H -13.908 -19.563 -10.841 1.00 . A A . 26 GLN HG3 1 1
2 1358 1 1 28 GLN N N -11.560 -20.498 -10.254 1.00 . A A . 26 GLN N 1 1
2 1359 1 1 28 GLN NE2 N -16.262 -17.896 -10.255 1.00 . A A . 26 GLN NE2 1 1
2 1360 1 1 28 GLN O O -10.117 -19.934 -7.961 1.00 . A A . 26 GLN O 1 1
2 1361 1 1 28 GLN OE1 O -15.582 -19.052 -8.514 1.00 . A A . 26 GLN OE1 1 1
2 1362 1 1 29 PHE C C -9.453 -17.048 -6.281 1.00 . A A . 27 PHE C 1 1
2 1363 1 1 29 PHE CA C -8.847 -17.501 -7.602 1.00 . A A . 27 PHE CA 1 1
2 1364 1 1 29 PHE CB C -7.914 -16.412 -8.137 1.00 . A A . 27 PHE CB 1 1
2 1365 1 1 29 PHE CD1 C -5.741 -16.902 -6.957 1.00 . A A . 27 PHE CD1 1 1
2 1366 1 1 29 PHE CD2 C -7.023 -14.958 -6.281 1.00 . A A . 27 PHE CD2 1 1
2 1367 1 1 29 PHE CE1 C -4.770 -16.597 -5.996 1.00 . A A . 27 PHE CE1 1 1
2 1368 1 1 29 PHE CE2 C -6.052 -14.653 -5.319 1.00 . A A . 27 PHE CE2 1 1
2 1369 1 1 29 PHE CG C -6.866 -16.083 -7.100 1.00 . A A . 27 PHE CG 1 1
2 1370 1 1 29 PHE CZ C -4.925 -15.472 -5.177 1.00 . A A . 27 PHE CZ 1 1
2 1371 1 1 29 PHE H H -10.209 -17.065 -9.169 1.00 . A A . 27 PHE H 1 1
2 1372 1 1 29 PHE HA H -8.276 -18.400 -7.428 1.00 . A A . 27 PHE HA 1 1
2 1373 1 1 29 PHE HB2 H -7.429 -16.766 -9.036 1.00 . A A . 27 PHE HB2 1 1
2 1374 1 1 29 PHE HB3 H -8.486 -15.526 -8.362 1.00 . A A . 27 PHE HB3 1 1
2 1375 1 1 29 PHE HD1 H -5.620 -17.769 -7.589 1.00 . A A . 27 PHE HD1 1 1
2 1376 1 1 29 PHE HD2 H -7.891 -14.327 -6.391 1.00 . A A . 27 PHE HD2 1 1
2 1377 1 1 29 PHE HE1 H -3.901 -17.228 -5.885 1.00 . A A . 27 PHE HE1 1 1
2 1378 1 1 29 PHE HE2 H -6.173 -13.784 -4.688 1.00 . A A . 27 PHE HE2 1 1
2 1379 1 1 29 PHE HZ H -4.177 -15.236 -4.434 1.00 . A A . 27 PHE HZ 1 1
2 1380 1 1 29 PHE N N -9.898 -17.779 -8.575 1.00 . A A . 27 PHE N 1 1
2 1381 1 1 29 PHE O O -10.167 -16.048 -6.221 1.00 . A A . 27 PHE O 1 1
2 1382 1 1 30 ASP C C -8.746 -16.511 -3.186 1.00 . A A . 28 ASP C 1 1
2 1383 1 1 30 ASP CA C -9.683 -17.472 -3.907 1.00 . A A . 28 ASP CA 1 1
2 1384 1 1 30 ASP CB C -9.837 -18.752 -3.087 1.00 . A A . 28 ASP CB 1 1
2 1385 1 1 30 ASP CG C -11.001 -19.579 -3.621 1.00 . A A . 28 ASP CG 1 1
2 1386 1 1 30 ASP H H -8.591 -18.586 -5.336 1.00 . A A . 28 ASP H 1 1
2 1387 1 1 30 ASP HA H -10.651 -17.008 -4.016 1.00 . A A . 28 ASP HA 1 1
2 1388 1 1 30 ASP HB2 H -8.926 -19.330 -3.153 1.00 . A A . 28 ASP HB2 1 1
2 1389 1 1 30 ASP HB3 H -10.022 -18.494 -2.060 1.00 . A A . 28 ASP HB3 1 1
2 1390 1 1 30 ASP N N -9.161 -17.798 -5.225 1.00 . A A . 28 ASP N 1 1
2 1391 1 1 30 ASP O O -7.642 -16.882 -2.789 1.00 . A A . 28 ASP O 1 1
2 1392 1 1 30 ASP OD1 O -11.104 -20.734 -3.241 1.00 . A A . 28 ASP OD1 1 1
2 1393 1 1 30 ASP OD2 O -11.771 -19.046 -4.402 1.00 . A A . 28 ASP OD2 1 1
2 1394 1 1 31 ASP C C -8.340 -14.501 -0.854 1.00 . A A . 29 ASP C 1 1
2 1395 1 1 31 ASP CA C -8.390 -14.256 -2.357 1.00 . A A . 29 ASP CA 1 1
2 1396 1 1 31 ASP CB C -8.977 -12.870 -2.627 1.00 . A A . 29 ASP CB 1 1
2 1397 1 1 31 ASP CG C -10.405 -12.797 -2.096 1.00 . A A . 29 ASP CG 1 1
2 1398 1 1 31 ASP H H -10.080 -15.032 -3.368 1.00 . A A . 29 ASP H 1 1
2 1399 1 1 31 ASP HA H -7.386 -14.289 -2.751 1.00 . A A . 29 ASP HA 1 1
2 1400 1 1 31 ASP HB2 H -8.374 -12.123 -2.134 1.00 . A A . 29 ASP HB2 1 1
2 1401 1 1 31 ASP HB3 H -8.982 -12.683 -3.690 1.00 . A A . 29 ASP HB3 1 1
2 1402 1 1 31 ASP N N -9.194 -15.270 -3.027 1.00 . A A . 29 ASP N 1 1
2 1403 1 1 31 ASP O O -7.408 -14.064 -0.177 1.00 . A A . 29 ASP O 1 1
2 1404 1 1 31 ASP OD1 O -11.032 -11.766 -2.278 1.00 . A A . 29 ASP OD1 1 1
2 1405 1 1 31 ASP OD2 O -10.851 -13.772 -1.515 1.00 . A A . 29 ASP OD2 1 1
2 1406 1 1 32 SER C C -8.231 -16.375 1.520 1.00 . A A . 30 SER C 1 1
2 1407 1 1 32 SER CA C -9.394 -15.482 1.097 1.00 . A A . 30 SER CA 1 1
2 1408 1 1 32 SER CB C -10.715 -16.168 1.446 1.00 . A A . 30 SER CB 1 1
2 1409 1 1 32 SER H H -10.060 -15.528 -0.914 1.00 . A A . 30 SER H 1 1
2 1410 1 1 32 SER HA H -9.335 -14.552 1.641 1.00 . A A . 30 SER HA 1 1
2 1411 1 1 32 SER HB2 H -10.844 -17.039 0.825 1.00 . A A . 30 SER HB2 1 1
2 1412 1 1 32 SER HB3 H -10.701 -16.469 2.486 1.00 . A A . 30 SER HB3 1 1
2 1413 1 1 32 SER HG H -11.860 -14.686 1.976 1.00 . A A . 30 SER HG 1 1
2 1414 1 1 32 SER N N -9.344 -15.198 -0.331 1.00 . A A . 30 SER N 1 1
2 1415 1 1 32 SER O O -7.603 -16.142 2.554 1.00 . A A . 30 SER O 1 1
2 1416 1 1 32 SER OG O -11.788 -15.265 1.214 1.00 . A A . 30 SER OG 1 1
2 1417 1 1 33 ALA C C -5.519 -17.619 1.028 1.00 . A A . 31 ALA C 1 1
2 1418 1 1 33 ALA CA C -6.870 -18.327 1.030 1.00 . A A . 31 ALA CA 1 1
2 1419 1 1 33 ALA CB C -6.850 -19.464 0.006 1.00 . A A . 31 ALA CB 1 1
2 1420 1 1 33 ALA H H -8.489 -17.549 -0.085 1.00 . A A . 31 ALA H 1 1
2 1421 1 1 33 ALA HA H -7.040 -18.749 2.009 1.00 . A A . 31 ALA HA 1 1
2 1422 1 1 33 ALA HB1 H -5.850 -19.575 -0.390 1.00 . A A . 31 ALA HB1 1 1
2 1423 1 1 33 ALA HB2 H -7.533 -19.236 -0.798 1.00 . A A . 31 ALA HB2 1 1
2 1424 1 1 33 ALA HB3 H -7.151 -20.384 0.485 1.00 . A A . 31 ALA HB3 1 1
2 1425 1 1 33 ALA N N -7.954 -17.401 0.721 1.00 . A A . 31 ALA N 1 1
2 1426 1 1 33 ALA O O -4.671 -17.881 1.881 1.00 . A A . 31 ALA O 1 1
2 1427 1 1 34 TYR C C -3.818 -15.179 1.224 1.00 . A A . 32 TYR C 1 1
2 1428 1 1 34 TYR CA C -4.059 -16.003 -0.035 1.00 . A A . 32 TYR CA 1 1
2 1429 1 1 34 TYR CB C -4.074 -15.077 -1.252 1.00 . A A . 32 TYR CB 1 1
2 1430 1 1 34 TYR CD1 C -1.665 -14.964 -1.982 1.00 . A A . 32 TYR CD1 1 1
2 1431 1 1 34 TYR CD2 C -2.607 -13.081 -0.781 1.00 . A A . 32 TYR CD2 1 1
2 1432 1 1 34 TYR CE1 C -0.436 -14.300 -2.062 1.00 . A A . 32 TYR CE1 1 1
2 1433 1 1 34 TYR CE2 C -1.377 -12.415 -0.863 1.00 . A A . 32 TYR CE2 1 1
2 1434 1 1 34 TYR CG C -2.751 -14.354 -1.342 1.00 . A A . 32 TYR CG 1 1
2 1435 1 1 34 TYR CZ C -0.292 -13.025 -1.503 1.00 . A A . 32 TYR CZ 1 1
2 1436 1 1 34 TYR H H -6.029 -16.561 -0.593 1.00 . A A . 32 TYR H 1 1
2 1437 1 1 34 TYR HA H -3.254 -16.713 -0.148 1.00 . A A . 32 TYR HA 1 1
2 1438 1 1 34 TYR HB2 H -4.231 -15.660 -2.147 1.00 . A A . 32 TYR HB2 1 1
2 1439 1 1 34 TYR HB3 H -4.871 -14.355 -1.146 1.00 . A A . 32 TYR HB3 1 1
2 1440 1 1 34 TYR HD1 H -1.777 -15.948 -2.415 1.00 . A A . 32 TYR HD1 1 1
2 1441 1 1 34 TYR HD2 H -3.443 -12.610 -0.286 1.00 . A A . 32 TYR HD2 1 1
2 1442 1 1 34 TYR HE1 H 0.400 -14.771 -2.556 1.00 . A A . 32 TYR HE1 1 1
2 1443 1 1 34 TYR HE2 H -1.266 -11.432 -0.430 1.00 . A A . 32 TYR HE2 1 1
2 1444 1 1 34 TYR HH H 0.847 -11.552 -1.087 1.00 . A A . 32 TYR HH 1 1
2 1445 1 1 34 TYR N N -5.320 -16.728 0.063 1.00 . A A . 32 TYR N 1 1
2 1446 1 1 34 TYR O O -2.742 -15.236 1.818 1.00 . A A . 32 TYR O 1 1
2 1447 1 1 34 TYR OH O 0.918 -12.370 -1.582 1.00 . A A . 32 TYR OH 1 1
2 1448 1 1 35 GLU C C -4.673 -14.489 4.071 1.00 . A A . 33 GLU C 1 1
2 1449 1 1 35 GLU CA C -4.707 -13.603 2.833 1.00 . A A . 33 GLU CA 1 1
2 1450 1 1 35 GLU CB C -5.880 -12.625 2.924 1.00 . A A . 33 GLU CB 1 1
2 1451 1 1 35 GLU CD C -8.362 -12.439 3.185 1.00 . A A . 33 GLU CD 1 1
2 1452 1 1 35 GLU CG C -7.178 -13.399 3.156 1.00 . A A . 33 GLU CG 1 1
2 1453 1 1 35 GLU H H -5.669 -14.430 1.129 1.00 . A A . 33 GLU H 1 1
2 1454 1 1 35 GLU HA H -3.788 -13.039 2.779 1.00 . A A . 33 GLU HA 1 1
2 1455 1 1 35 GLU HB2 H -5.716 -11.941 3.743 1.00 . A A . 33 GLU HB2 1 1
2 1456 1 1 35 GLU HB3 H -5.958 -12.068 2.001 1.00 . A A . 33 GLU HB3 1 1
2 1457 1 1 35 GLU HG2 H -7.314 -14.115 2.361 1.00 . A A . 33 GLU HG2 1 1
2 1458 1 1 35 GLU HG3 H -7.117 -13.920 4.101 1.00 . A A . 33 GLU HG3 1 1
2 1459 1 1 35 GLU N N -4.828 -14.422 1.633 1.00 . A A . 33 GLU N 1 1
2 1460 1 1 35 GLU O O -4.086 -14.129 5.089 1.00 . A A . 33 GLU O 1 1
2 1461 1 1 35 GLU OE1 O -9.474 -12.906 3.364 1.00 . A A . 33 GLU OE1 1 1
2 1462 1 1 35 GLU OE2 O -8.138 -11.249 3.028 1.00 . A A . 33 GLU OE2 1 1
2 1463 1 1 36 GLU C C -3.942 -17.047 5.458 1.00 . A A . 34 GLU C 1 1
2 1464 1 1 36 GLU CA C -5.350 -16.586 5.092 1.00 . A A . 34 GLU CA 1 1
2 1465 1 1 36 GLU CB C -6.209 -17.797 4.728 1.00 . A A . 34 GLU CB 1 1
2 1466 1 1 36 GLU CD C -7.172 -19.942 5.589 1.00 . A A . 34 GLU CD 1 1
2 1467 1 1 36 GLU CG C -6.276 -18.752 5.922 1.00 . A A . 34 GLU CG 1 1
2 1468 1 1 36 GLU H H -5.767 -15.876 3.135 1.00 . A A . 34 GLU H 1 1
2 1469 1 1 36 GLU HA H -5.790 -16.091 5.944 1.00 . A A . 34 GLU HA 1 1
2 1470 1 1 36 GLU HB2 H -7.207 -17.468 4.474 1.00 . A A . 34 GLU HB2 1 1
2 1471 1 1 36 GLU HB3 H -5.772 -18.310 3.885 1.00 . A A . 34 GLU HB3 1 1
2 1472 1 1 36 GLU HG2 H -5.282 -19.105 6.154 1.00 . A A . 34 GLU HG2 1 1
2 1473 1 1 36 GLU HG3 H -6.679 -18.231 6.777 1.00 . A A . 34 GLU HG3 1 1
2 1474 1 1 36 GLU N N -5.311 -15.652 3.974 1.00 . A A . 34 GLU N 1 1
2 1475 1 1 36 GLU O O -3.581 -17.086 6.634 1.00 . A A . 34 GLU O 1 1
2 1476 1 1 36 GLU OE1 O -7.327 -20.799 6.445 1.00 . A A . 34 GLU OE1 1 1
2 1477 1 1 36 GLU OE2 O -7.688 -19.979 4.486 1.00 . A A . 34 GLU OE2 1 1
2 1478 1 1 37 ALA C C -0.824 -16.657 4.705 1.00 . A A . 35 ALA C 1 1
2 1479 1 1 37 ALA CA C -1.782 -17.843 4.683 1.00 . A A . 35 ALA CA 1 1
2 1480 1 1 37 ALA CB C -1.359 -18.824 3.588 1.00 . A A . 35 ALA CB 1 1
2 1481 1 1 37 ALA H H -3.487 -17.338 3.527 1.00 . A A . 35 ALA H 1 1
2 1482 1 1 37 ALA HA H -1.740 -18.346 5.637 1.00 . A A . 35 ALA HA 1 1
2 1483 1 1 37 ALA HB1 H -2.200 -19.024 2.940 1.00 . A A . 35 ALA HB1 1 1
2 1484 1 1 37 ALA HB2 H -1.025 -19.745 4.040 1.00 . A A . 35 ALA HB2 1 1
2 1485 1 1 37 ALA HB3 H -0.554 -18.393 3.011 1.00 . A A . 35 ALA HB3 1 1
2 1486 1 1 37 ALA N N -3.149 -17.391 4.447 1.00 . A A . 35 ALA N 1 1
2 1487 1 1 37 ALA O O 0.045 -16.562 5.572 1.00 . A A . 35 ALA O 1 1
2 1488 1 1 38 TYR C C -0.526 -13.558 4.733 1.00 . A A . 36 TYR C 1 1
2 1489 1 1 38 TYR CA C -0.139 -14.573 3.662 1.00 . A A . 36 TYR CA 1 1
2 1490 1 1 38 TYR CB C -0.250 -13.930 2.277 1.00 . A A . 36 TYR CB 1 1
2 1491 1 1 38 TYR CD1 C 1.818 -14.765 1.101 1.00 . A A . 36 TYR CD1 1 1
2 1492 1 1 38 TYR CD2 C -0.333 -15.681 0.458 1.00 . A A . 36 TYR CD2 1 1
2 1493 1 1 38 TYR CE1 C 2.449 -15.580 0.154 1.00 . A A . 36 TYR CE1 1 1
2 1494 1 1 38 TYR CE2 C 0.299 -16.496 -0.490 1.00 . A A . 36 TYR CE2 1 1
2 1495 1 1 38 TYR CG C 0.427 -14.815 1.254 1.00 . A A . 36 TYR CG 1 1
2 1496 1 1 38 TYR CZ C 1.689 -16.446 -0.642 1.00 . A A . 36 TYR CZ 1 1
2 1497 1 1 38 TYR H H -1.702 -15.884 3.082 1.00 . A A . 36 TYR H 1 1
2 1498 1 1 38 TYR HA H 0.886 -14.873 3.823 1.00 . A A . 36 TYR HA 1 1
2 1499 1 1 38 TYR HB2 H -1.291 -13.811 2.017 1.00 . A A . 36 TYR HB2 1 1
2 1500 1 1 38 TYR HB3 H 0.231 -12.964 2.288 1.00 . A A . 36 TYR HB3 1 1
2 1501 1 1 38 TYR HD1 H 2.405 -14.097 1.715 1.00 . A A . 36 TYR HD1 1 1
2 1502 1 1 38 TYR HD2 H -1.404 -15.720 0.574 1.00 . A A . 36 TYR HD2 1 1
2 1503 1 1 38 TYR HE1 H 3.522 -15.540 0.036 1.00 . A A . 36 TYR HE1 1 1
2 1504 1 1 38 TYR HE2 H -0.288 -17.163 -1.105 1.00 . A A . 36 TYR HE2 1 1
2 1505 1 1 38 TYR HH H 2.086 -18.161 -1.379 1.00 . A A . 36 TYR HH 1 1
2 1506 1 1 38 TYR N N -0.992 -15.751 3.745 1.00 . A A . 36 TYR N 1 1
2 1507 1 1 38 TYR O O 0.302 -12.765 5.180 1.00 . A A . 36 TYR O 1 1
2 1508 1 1 38 TYR OH O 2.312 -17.249 -1.576 1.00 . A A . 36 TYR OH 1 1
2 1509 1 1 39 GLY C C -2.538 -11.293 5.588 1.00 . A A . 37 GLY C 1 1
2 1510 1 1 39 GLY CA C -2.273 -12.677 6.170 1.00 . A A . 37 GLY CA 1 1
2 1511 1 1 39 GLY H H -2.402 -14.253 4.759 1.00 . A A . 37 GLY H 1 1
2 1512 1 1 39 GLY HA2 H -3.189 -13.066 6.591 1.00 . A A . 37 GLY HA2 1 1
2 1513 1 1 39 GLY HA3 H -1.532 -12.595 6.949 1.00 . A A . 37 GLY HA3 1 1
2 1514 1 1 39 GLY N N -1.789 -13.594 5.146 1.00 . A A . 37 GLY N 1 1
2 1515 1 1 39 GLY O O -2.667 -10.316 6.325 1.00 . A A . 37 GLY O 1 1
2 1516 1 1 40 VAL C C -3.972 -10.065 2.552 1.00 . A A . 38 VAL C 1 1
2 1517 1 1 40 VAL CA C -2.882 -9.935 3.612 1.00 . A A . 38 VAL CA 1 1
2 1518 1 1 40 VAL CB C -1.600 -9.414 2.964 1.00 . A A . 38 VAL CB 1 1
2 1519 1 1 40 VAL CG1 C -0.548 -9.154 4.045 1.00 . A A . 38 VAL CG1 1 1
2 1520 1 1 40 VAL CG2 C -1.068 -10.457 1.978 1.00 . A A . 38 VAL CG2 1 1
2 1521 1 1 40 VAL H H -2.523 -12.025 3.724 1.00 . A A . 38 VAL H 1 1
2 1522 1 1 40 VAL HA H -3.206 -9.224 4.358 1.00 . A A . 38 VAL HA 1 1
2 1523 1 1 40 VAL HB H -1.809 -8.493 2.439 1.00 . A A . 38 VAL HB 1 1
2 1524 1 1 40 VAL HG11 H -1.039 -9.022 4.998 1.00 . A A . 38 VAL HG11 1 1
2 1525 1 1 40 VAL HG12 H 0.008 -8.261 3.800 1.00 . A A . 38 VAL HG12 1 1
2 1526 1 1 40 VAL HG13 H 0.127 -9.995 4.100 1.00 . A A . 38 VAL HG13 1 1
2 1527 1 1 40 VAL HG21 H -1.782 -11.260 1.884 1.00 . A A . 38 VAL HG21 1 1
2 1528 1 1 40 VAL HG22 H -0.130 -10.850 2.342 1.00 . A A . 38 VAL HG22 1 1
2 1529 1 1 40 VAL HG23 H -0.914 -9.995 1.014 1.00 . A A . 38 VAL HG23 1 1
2 1530 1 1 40 VAL N N -2.624 -11.213 4.263 1.00 . A A . 38 VAL N 1 1
2 1531 1 1 40 VAL O O -4.008 -11.037 1.797 1.00 . A A . 38 VAL O 1 1
2 1532 1 1 41 SER C C -5.428 -8.971 0.124 1.00 . A A . 39 SER C 1 1
2 1533 1 1 41 SER CA C -5.956 -9.077 1.552 1.00 . A A . 39 SER CA 1 1
2 1534 1 1 41 SER CB C -6.895 -7.906 1.836 1.00 . A A . 39 SER CB 1 1
2 1535 1 1 41 SER H H -4.781 -8.345 3.157 1.00 . A A . 39 SER H 1 1
2 1536 1 1 41 SER HA H -6.509 -9.998 1.652 1.00 . A A . 39 SER HA 1 1
2 1537 1 1 41 SER HB2 H -6.342 -6.982 1.812 1.00 . A A . 39 SER HB2 1 1
2 1538 1 1 41 SER HB3 H -7.672 -7.877 1.083 1.00 . A A . 39 SER HB3 1 1
2 1539 1 1 41 SER HG H -7.780 -7.210 3.423 1.00 . A A . 39 SER HG 1 1
2 1540 1 1 41 SER N N -4.858 -9.077 2.512 1.00 . A A . 39 SER N 1 1
2 1541 1 1 41 SER O O -4.407 -8.331 -0.128 1.00 . A A . 39 SER O 1 1
2 1542 1 1 41 SER OG O -7.473 -8.069 3.125 1.00 . A A . 39 SER OG 1 1
2 1543 1 1 42 VAL C C -6.688 -8.680 -3.008 1.00 . A A . 40 VAL C 1 1
2 1544 1 1 42 VAL CA C -5.744 -9.573 -2.211 1.00 . A A . 40 VAL CA 1 1
2 1545 1 1 42 VAL CB C -5.772 -10.988 -2.792 1.00 . A A . 40 VAL CB 1 1
2 1546 1 1 42 VAL CG1 C -5.341 -10.946 -4.259 1.00 . A A . 40 VAL CG1 1 1
2 1547 1 1 42 VAL CG2 C -4.816 -11.882 -2.004 1.00 . A A . 40 VAL CG2 1 1
2 1548 1 1 42 VAL H H -6.946 -10.090 -0.544 1.00 . A A . 40 VAL H 1 1
2 1549 1 1 42 VAL HA H -4.740 -9.185 -2.287 1.00 . A A . 40 VAL HA 1 1
2 1550 1 1 42 VAL HB H -6.775 -11.383 -2.725 1.00 . A A . 40 VAL HB 1 1
2 1551 1 1 42 VAL HG11 H -4.270 -10.818 -4.316 1.00 . A A . 40 VAL HG11 1 1
2 1552 1 1 42 VAL HG12 H -5.828 -10.120 -4.755 1.00 . A A . 40 VAL HG12 1 1
2 1553 1 1 42 VAL HG13 H -5.619 -11.870 -4.743 1.00 . A A . 40 VAL HG13 1 1
2 1554 1 1 42 VAL HG21 H -5.081 -11.858 -0.958 1.00 . A A . 40 VAL HG21 1 1
2 1555 1 1 42 VAL HG22 H -3.804 -11.524 -2.128 1.00 . A A . 40 VAL HG22 1 1
2 1556 1 1 42 VAL HG23 H -4.886 -12.895 -2.370 1.00 . A A . 40 VAL HG23 1 1
2 1557 1 1 42 VAL N N -6.138 -9.601 -0.807 1.00 . A A . 40 VAL N 1 1
2 1558 1 1 42 VAL O O -7.891 -8.935 -3.069 1.00 . A A . 40 VAL O 1 1
2 1559 1 1 43 PRO C C -7.785 -7.417 -5.504 1.00 . A A . 41 PRO C 1 1
2 1560 1 1 43 PRO CA C -6.994 -6.694 -4.418 1.00 . A A . 41 PRO CA 1 1
2 1561 1 1 43 PRO CB C -5.951 -5.757 -5.038 1.00 . A A . 41 PRO CB 1 1
2 1562 1 1 43 PRO CD C -4.751 -7.262 -3.594 1.00 . A A . 41 PRO CD 1 1
2 1563 1 1 43 PRO CG C -4.774 -5.832 -4.124 1.00 . A A . 41 PRO CG 1 1
2 1564 1 1 43 PRO HA H -7.655 -6.131 -3.779 1.00 . A A . 41 PRO HA 1 1
2 1565 1 1 43 PRO HB2 H -5.682 -6.099 -6.028 1.00 . A A . 41 PRO HB2 1 1
2 1566 1 1 43 PRO HB3 H -6.327 -4.747 -5.074 1.00 . A A . 41 PRO HB3 1 1
2 1567 1 1 43 PRO HD2 H -4.171 -7.900 -4.249 1.00 . A A . 41 PRO HD2 1 1
2 1568 1 1 43 PRO HD3 H -4.367 -7.292 -2.588 1.00 . A A . 41 PRO HD3 1 1
2 1569 1 1 43 PRO HG2 H -3.866 -5.617 -4.671 1.00 . A A . 41 PRO HG2 1 1
2 1570 1 1 43 PRO HG3 H -4.890 -5.142 -3.305 1.00 . A A . 41 PRO HG3 1 1
2 1571 1 1 43 PRO N N -6.172 -7.645 -3.611 1.00 . A A . 41 PRO N 1 1
2 1572 1 1 43 PRO O O -7.263 -8.312 -6.171 1.00 . A A . 41 PRO O 1 1
2 1573 1 1 44 SER C C -9.330 -7.505 -8.065 1.00 . A A . 42 SER C 1 1
2 1574 1 1 44 SER CA C -9.902 -7.678 -6.663 1.00 . A A . 42 SER CA 1 1
2 1575 1 1 44 SER CB C -11.306 -7.077 -6.607 1.00 . A A . 42 SER CB 1 1
2 1576 1 1 44 SER H H -9.424 -6.339 -5.095 1.00 . A A . 42 SER H 1 1
2 1577 1 1 44 SER HA H -9.968 -8.732 -6.442 1.00 . A A . 42 SER HA 1 1
2 1578 1 1 44 SER HB2 H -11.945 -7.583 -7.312 1.00 . A A . 42 SER HB2 1 1
2 1579 1 1 44 SER HB3 H -11.708 -7.197 -5.610 1.00 . A A . 42 SER HB3 1 1
2 1580 1 1 44 SER HG H -10.798 -5.239 -6.226 1.00 . A A . 42 SER HG 1 1
2 1581 1 1 44 SER N N -9.048 -7.039 -5.668 1.00 . A A . 42 SER N 1 1
2 1582 1 1 44 SER O O -9.473 -8.387 -8.912 1.00 . A A . 42 SER O 1 1
2 1583 1 1 44 SER OG O -11.241 -5.698 -6.943 1.00 . A A . 42 SER OG 1 1
2 1584 1 1 45 ALA C C -7.049 -7.177 -9.943 1.00 . A A . 43 ALA C 1 1
2 1585 1 1 45 ALA CA C -8.099 -6.119 -9.622 1.00 . A A . 43 ALA CA 1 1
2 1586 1 1 45 ALA CB C -7.455 -4.731 -9.650 1.00 . A A . 43 ALA CB 1 1
2 1587 1 1 45 ALA H H -8.594 -5.699 -7.603 1.00 . A A . 43 ALA H 1 1
2 1588 1 1 45 ALA HA H -8.879 -6.159 -10.366 1.00 . A A . 43 ALA HA 1 1
2 1589 1 1 45 ALA HB1 H -7.081 -4.529 -10.642 1.00 . A A . 43 ALA HB1 1 1
2 1590 1 1 45 ALA HB2 H -6.640 -4.699 -8.943 1.00 . A A . 43 ALA HB2 1 1
2 1591 1 1 45 ALA HB3 H -8.193 -3.987 -9.383 1.00 . A A . 43 ALA HB3 1 1
2 1592 1 1 45 ALA N N -8.682 -6.372 -8.310 1.00 . A A . 43 ALA N 1 1
2 1593 1 1 45 ALA O O -6.988 -7.684 -11.063 1.00 . A A . 43 ALA O 1 1
2 1594 1 1 46 VAL C C -5.846 -9.909 -9.316 1.00 . A A . 44 VAL C 1 1
2 1595 1 1 46 VAL CA C -5.210 -8.536 -9.122 1.00 . A A . 44 VAL CA 1 1
2 1596 1 1 46 VAL CB C -4.289 -8.566 -7.901 1.00 . A A . 44 VAL CB 1 1
2 1597 1 1 46 VAL CG1 C -3.344 -9.763 -8.003 1.00 . A A . 44 VAL CG1 1 1
2 1598 1 1 46 VAL CG2 C -3.471 -7.274 -7.851 1.00 . A A . 44 VAL CG2 1 1
2 1599 1 1 46 VAL H H -6.349 -7.098 -8.068 1.00 . A A . 44 VAL H 1 1
2 1600 1 1 46 VAL HA H -4.624 -8.295 -9.995 1.00 . A A . 44 VAL HA 1 1
2 1601 1 1 46 VAL HB H -4.885 -8.654 -7.004 1.00 . A A . 44 VAL HB 1 1
2 1602 1 1 46 VAL HG11 H -2.938 -9.817 -9.002 1.00 . A A . 44 VAL HG11 1 1
2 1603 1 1 46 VAL HG12 H -3.887 -10.672 -7.786 1.00 . A A . 44 VAL HG12 1 1
2 1604 1 1 46 VAL HG13 H -2.538 -9.648 -7.293 1.00 . A A . 44 VAL HG13 1 1
2 1605 1 1 46 VAL HG21 H -2.899 -7.174 -8.761 1.00 . A A . 44 VAL HG21 1 1
2 1606 1 1 46 VAL HG22 H -2.799 -7.306 -7.005 1.00 . A A . 44 VAL HG22 1 1
2 1607 1 1 46 VAL HG23 H -4.137 -6.429 -7.748 1.00 . A A . 44 VAL HG23 1 1
2 1608 1 1 46 VAL N N -6.240 -7.520 -8.946 1.00 . A A . 44 VAL N 1 1
2 1609 1 1 46 VAL O O -5.416 -10.697 -10.160 1.00 . A A . 44 VAL O 1 1
2 1610 1 1 47 VAL C C -8.224 -11.685 -9.934 1.00 . A A . 45 VAL C 1 1
2 1611 1 1 47 VAL CA C -7.571 -11.466 -8.574 1.00 . A A . 45 VAL CA 1 1
2 1612 1 1 47 VAL CB C -8.642 -11.520 -7.483 1.00 . A A . 45 VAL CB 1 1
2 1613 1 1 47 VAL CG1 C -9.520 -12.755 -7.690 1.00 . A A . 45 VAL CG1 1 1
2 1614 1 1 47 VAL CG2 C -7.967 -11.600 -6.111 1.00 . A A . 45 VAL CG2 1 1
2 1615 1 1 47 VAL H H -7.158 -9.522 -7.856 1.00 . A A . 45 VAL H 1 1
2 1616 1 1 47 VAL HA H -6.862 -12.264 -8.399 1.00 . A A . 45 VAL HA 1 1
2 1617 1 1 47 VAL HB H -9.253 -10.630 -7.534 1.00 . A A . 45 VAL HB 1 1
2 1618 1 1 47 VAL HG11 H -9.033 -13.434 -8.373 1.00 . A A . 45 VAL HG11 1 1
2 1619 1 1 47 VAL HG12 H -10.474 -12.453 -8.100 1.00 . A A . 45 VAL HG12 1 1
2 1620 1 1 47 VAL HG13 H -9.678 -13.247 -6.742 1.00 . A A . 45 VAL HG13 1 1
2 1621 1 1 47 VAL HG21 H -7.194 -12.354 -6.134 1.00 . A A . 45 VAL HG21 1 1
2 1622 1 1 47 VAL HG22 H -8.702 -11.860 -5.363 1.00 . A A . 45 VAL HG22 1 1
2 1623 1 1 47 VAL HG23 H -7.531 -10.642 -5.869 1.00 . A A . 45 VAL HG23 1 1
2 1624 1 1 47 VAL N N -6.870 -10.188 -8.514 1.00 . A A . 45 VAL N 1 1
2 1625 1 1 47 VAL O O -8.184 -12.789 -10.475 1.00 . A A . 45 VAL O 1 1
2 1626 1 1 48 GLU C C -8.479 -11.165 -12.843 1.00 . A A . 46 GLU C 1 1
2 1627 1 1 48 GLU CA C -9.493 -10.769 -11.778 1.00 . A A . 46 GLU CA 1 1
2 1628 1 1 48 GLU CB C -10.155 -9.445 -12.165 1.00 . A A . 46 GLU CB 1 1
2 1629 1 1 48 GLU CD C -12.437 -10.193 -11.462 1.00 . A A . 46 GLU CD 1 1
2 1630 1 1 48 GLU CG C -11.333 -9.169 -11.228 1.00 . A A . 46 GLU CG 1 1
2 1631 1 1 48 GLU H H -8.844 -9.775 -10.019 1.00 . A A . 46 GLU H 1 1
2 1632 1 1 48 GLU HA H -10.252 -11.534 -11.711 1.00 . A A . 46 GLU HA 1 1
2 1633 1 1 48 GLU HB2 H -9.433 -8.644 -12.084 1.00 . A A . 46 GLU HB2 1 1
2 1634 1 1 48 GLU HB3 H -10.514 -9.506 -13.181 1.00 . A A . 46 GLU HB3 1 1
2 1635 1 1 48 GLU HG2 H -10.997 -9.232 -10.203 1.00 . A A . 46 GLU HG2 1 1
2 1636 1 1 48 GLU HG3 H -11.717 -8.178 -11.418 1.00 . A A . 46 GLU HG3 1 1
2 1637 1 1 48 GLU N N -8.835 -10.639 -10.483 1.00 . A A . 46 GLU N 1 1
2 1638 1 1 48 GLU O O -8.746 -12.038 -13.669 1.00 . A A . 46 GLU O 1 1
2 1639 1 1 48 GLU OE1 O -13.240 -10.386 -10.564 1.00 . A A . 46 GLU OE1 1 1
2 1640 1 1 48 GLU OE2 O -12.465 -10.771 -12.537 1.00 . A A . 46 GLU OE2 1 1
2 1641 1 1 49 GLU C C -5.829 -12.278 -13.647 1.00 . A A . 47 GLU C 1 1
2 1642 1 1 49 GLU CA C -6.277 -10.830 -13.795 1.00 . A A . 47 GLU CA 1 1
2 1643 1 1 49 GLU CB C -5.080 -9.898 -13.594 1.00 . A A . 47 GLU CB 1 1
2 1644 1 1 49 GLU CD C -4.335 -7.510 -13.664 1.00 . A A . 47 GLU CD 1 1
2 1645 1 1 49 GLU CG C -5.461 -8.477 -14.015 1.00 . A A . 47 GLU CG 1 1
2 1646 1 1 49 GLU H H -7.157 -9.825 -12.154 1.00 . A A . 47 GLU H 1 1
2 1647 1 1 49 GLU HA H -6.671 -10.682 -14.790 1.00 . A A . 47 GLU HA 1 1
2 1648 1 1 49 GLU HB2 H -4.795 -9.901 -12.551 1.00 . A A . 47 GLU HB2 1 1
2 1649 1 1 49 GLU HB3 H -4.252 -10.240 -14.195 1.00 . A A . 47 GLU HB3 1 1
2 1650 1 1 49 GLU HG2 H -5.633 -8.455 -15.081 1.00 . A A . 47 GLU HG2 1 1
2 1651 1 1 49 GLU HG3 H -6.362 -8.179 -13.499 1.00 . A A . 47 GLU HG3 1 1
2 1652 1 1 49 GLU N N -7.316 -10.524 -12.821 1.00 . A A . 47 GLU N 1 1
2 1653 1 1 49 GLU O O -5.606 -12.973 -14.638 1.00 . A A . 47 GLU O 1 1
2 1654 1 1 49 GLU OE1 O -4.387 -6.380 -14.119 1.00 . A A . 47 GLU OE1 1 1
2 1655 1 1 49 GLU OE2 O -3.437 -7.914 -12.944 1.00 . A A . 47 GLU OE2 1 1
2 1656 1 1 50 MET C C -6.361 -15.066 -12.666 1.00 . A A . 48 MET C 1 1
2 1657 1 1 50 MET CA C -5.301 -14.105 -12.141 1.00 . A A . 48 MET CA 1 1
2 1658 1 1 50 MET CB C -5.126 -14.316 -10.635 1.00 . A A . 48 MET CB 1 1
2 1659 1 1 50 MET CE C -1.336 -12.766 -10.206 1.00 . A A . 48 MET CE 1 1
2 1660 1 1 50 MET CG C -3.949 -13.477 -10.132 1.00 . A A . 48 MET CG 1 1
2 1661 1 1 50 MET H H -5.911 -12.138 -11.649 1.00 . A A . 48 MET H 1 1
2 1662 1 1 50 MET HA H -4.363 -14.300 -12.639 1.00 . A A . 48 MET HA 1 1
2 1663 1 1 50 MET HB2 H -6.027 -14.015 -10.123 1.00 . A A . 48 MET HB2 1 1
2 1664 1 1 50 MET HB3 H -4.930 -15.360 -10.439 1.00 . A A . 48 MET HB3 1 1
2 1665 1 1 50 MET HE1 H -1.331 -11.881 -10.825 1.00 . A A . 48 MET HE1 1 1
2 1666 1 1 50 MET HE2 H -0.336 -13.157 -10.135 1.00 . A A . 48 MET HE2 1 1
2 1667 1 1 50 MET HE3 H -1.696 -12.518 -9.217 1.00 . A A . 48 MET HE3 1 1
2 1668 1 1 50 MET HG2 H -4.129 -12.437 -10.354 1.00 . A A . 48 MET HG2 1 1
2 1669 1 1 50 MET HG3 H -3.848 -13.605 -9.064 1.00 . A A . 48 MET HG3 1 1
2 1670 1 1 50 MET N N -5.709 -12.732 -12.402 1.00 . A A . 48 MET N 1 1
2 1671 1 1 50 MET O O -6.048 -16.104 -13.250 1.00 . A A . 48 MET O 1 1
2 1672 1 1 50 MET SD S -2.424 -14.010 -10.946 1.00 . A A . 48 MET SD 1 1
2 1673 1 1 51 ASN C C -8.760 -15.550 -14.452 1.00 . A A . 49 ASN C 1 1
2 1674 1 1 51 ASN CA C -8.742 -15.499 -12.928 1.00 . A A . 49 ASN CA 1 1
2 1675 1 1 51 ASN CB C -10.058 -14.910 -12.419 1.00 . A A . 49 ASN CB 1 1
2 1676 1 1 51 ASN CG C -10.184 -15.142 -10.917 1.00 . A A . 49 ASN CG 1 1
2 1677 1 1 51 ASN H H -7.794 -13.840 -12.011 1.00 . A A . 49 ASN H 1 1
2 1678 1 1 51 ASN HA H -8.635 -16.502 -12.544 1.00 . A A . 49 ASN HA 1 1
2 1679 1 1 51 ASN HB2 H -10.079 -13.849 -12.621 1.00 . A A . 49 ASN HB2 1 1
2 1680 1 1 51 ASN HB3 H -10.885 -15.388 -12.925 1.00 . A A . 49 ASN HB3 1 1
2 1681 1 1 51 ASN HD21 H -11.524 -13.700 -10.658 1.00 . A A . 49 ASN HD21 1 1
2 1682 1 1 51 ASN HD22 H -11.087 -14.544 -9.252 1.00 . A A . 49 ASN HD22 1 1
2 1683 1 1 51 ASN N N -7.622 -14.691 -12.465 1.00 . A A . 49 ASN N 1 1
2 1684 1 1 51 ASN ND2 N -10.999 -14.401 -10.217 1.00 . A A . 49 ASN ND2 1 1
2 1685 1 1 51 ASN O O -9.058 -16.584 -15.050 1.00 . A A . 49 ASN O 1 1
2 1686 1 1 51 ASN OD1 O -9.525 -16.023 -10.367 1.00 . A A . 49 ASN OD1 1 1
2 1687 1 1 52 ALA C C -7.395 -15.294 -17.106 1.00 . A A . 50 ALA C 1 1
2 1688 1 1 52 ALA CA C -8.420 -14.328 -16.524 1.00 . A A . 50 ALA CA 1 1
2 1689 1 1 52 ALA CB C -8.081 -12.900 -16.955 1.00 . A A . 50 ALA CB 1 1
2 1690 1 1 52 ALA H H -8.211 -13.632 -14.530 1.00 . A A . 50 ALA H 1 1
2 1691 1 1 52 ALA HA H -9.397 -14.584 -16.905 1.00 . A A . 50 ALA HA 1 1
2 1692 1 1 52 ALA HB1 H -8.898 -12.495 -17.536 1.00 . A A . 50 ALA HB1 1 1
2 1693 1 1 52 ALA HB2 H -7.183 -12.908 -17.554 1.00 . A A . 50 ALA HB2 1 1
2 1694 1 1 52 ALA HB3 H -7.924 -12.288 -16.080 1.00 . A A . 50 ALA HB3 1 1
2 1695 1 1 52 ALA N N -8.441 -14.417 -15.070 1.00 . A A . 50 ALA N 1 1
2 1696 1 1 52 ALA O O -7.647 -15.950 -18.115 1.00 . A A . 50 ALA O 1 1
2 1697 1 1 53 LYS C C -5.633 -17.714 -16.883 1.00 . A A . 51 LYS C 1 1
2 1698 1 1 53 LYS CA C -5.176 -16.260 -16.930 1.00 . A A . 51 LYS CA 1 1
2 1699 1 1 53 LYS CB C -3.929 -16.088 -16.061 1.00 . A A . 51 LYS CB 1 1
2 1700 1 1 53 LYS CD C -2.804 -14.607 -17.729 1.00 . A A . 51 LYS CD 1 1
2 1701 1 1 53 LYS CE C -2.148 -13.242 -17.946 1.00 . A A . 51 LYS CE 1 1
2 1702 1 1 53 LYS CG C -3.328 -14.701 -16.295 1.00 . A A . 51 LYS CG 1 1
2 1703 1 1 53 LYS H H -6.085 -14.819 -15.667 1.00 . A A . 51 LYS H 1 1
2 1704 1 1 53 LYS HA H -4.928 -16.002 -17.949 1.00 . A A . 51 LYS HA 1 1
2 1705 1 1 53 LYS HB2 H -4.198 -16.193 -15.019 1.00 . A A . 51 LYS HB2 1 1
2 1706 1 1 53 LYS HB3 H -3.200 -16.842 -16.322 1.00 . A A . 51 LYS HB3 1 1
2 1707 1 1 53 LYS HD2 H -2.077 -15.389 -17.899 1.00 . A A . 51 LYS HD2 1 1
2 1708 1 1 53 LYS HD3 H -3.625 -14.723 -18.420 1.00 . A A . 51 LYS HD3 1 1
2 1709 1 1 53 LYS HE2 H -2.874 -12.462 -17.772 1.00 . A A . 51 LYS HE2 1 1
2 1710 1 1 53 LYS HE3 H -1.323 -13.127 -17.257 1.00 . A A . 51 LYS HE3 1 1
2 1711 1 1 53 LYS HG2 H -4.088 -13.949 -16.138 1.00 . A A . 51 LYS HG2 1 1
2 1712 1 1 53 LYS HG3 H -2.513 -14.539 -15.605 1.00 . A A . 51 LYS HG3 1 1
2 1713 1 1 53 LYS HZ1 H -2.162 -12.406 -19.852 1.00 . A A . 51 LYS HZ1 1 1
2 1714 1 1 53 LYS HZ2 H -1.785 -14.062 -19.825 1.00 . A A . 51 LYS HZ2 1 1
2 1715 1 1 53 LYS HZ3 H -0.630 -12.919 -19.334 1.00 . A A . 51 LYS HZ3 1 1
2 1716 1 1 53 LYS N N -6.233 -15.372 -16.463 1.00 . A A . 51 LYS N 1 1
2 1717 1 1 53 LYS NZ N -1.643 -13.150 -19.345 1.00 . A A . 51 LYS NZ 1 1
2 1718 1 1 53 LYS O O -5.355 -18.490 -17.795 1.00 . A A . 51 LYS O 1 1
2 1719 1 1 54 ALA C C -7.790 -19.805 -16.796 1.00 . A A . 52 ALA C 1 1
2 1720 1 1 54 ALA CA C -6.840 -19.439 -15.662 1.00 . A A . 52 ALA CA 1 1
2 1721 1 1 54 ALA CB C -7.564 -19.579 -14.322 1.00 . A A . 52 ALA CB 1 1
2 1722 1 1 54 ALA H H -6.543 -17.417 -15.120 1.00 . A A . 52 ALA H 1 1
2 1723 1 1 54 ALA HA H -6.000 -20.118 -15.675 1.00 . A A . 52 ALA HA 1 1
2 1724 1 1 54 ALA HB1 H -8.597 -19.285 -14.440 1.00 . A A . 52 ALA HB1 1 1
2 1725 1 1 54 ALA HB2 H -7.090 -18.944 -13.589 1.00 . A A . 52 ALA HB2 1 1
2 1726 1 1 54 ALA HB3 H -7.518 -20.606 -13.994 1.00 . A A . 52 ALA HB3 1 1
2 1727 1 1 54 ALA N N -6.343 -18.075 -15.819 1.00 . A A . 52 ALA N 1 1
2 1728 1 1 54 ALA O O -7.789 -20.938 -17.279 1.00 . A A . 52 ALA O 1 1
2 1729 1 1 55 ALA C C -8.819 -19.410 -19.600 1.00 . A A . 53 ALA C 1 1
2 1730 1 1 55 ALA CA C -9.544 -19.058 -18.305 1.00 . A A . 53 ALA CA 1 1
2 1731 1 1 55 ALA CB C -10.391 -17.803 -18.516 1.00 . A A . 53 ALA CB 1 1
2 1732 1 1 55 ALA H H -8.534 -17.948 -16.815 1.00 . A A . 53 ALA H 1 1
2 1733 1 1 55 ALA HA H -10.196 -19.875 -18.036 1.00 . A A . 53 ALA HA 1 1
2 1734 1 1 55 ALA HB1 H -11.437 -18.056 -18.429 1.00 . A A . 53 ALA HB1 1 1
2 1735 1 1 55 ALA HB2 H -10.198 -17.401 -19.500 1.00 . A A . 53 ALA HB2 1 1
2 1736 1 1 55 ALA HB3 H -10.135 -17.065 -17.769 1.00 . A A . 53 ALA HB3 1 1
2 1737 1 1 55 ALA N N -8.593 -18.838 -17.220 1.00 . A A . 53 ALA N 1 1
2 1738 1 1 55 ALA O O -9.285 -20.241 -20.378 1.00 . A A . 53 ALA O 1 1
2 1739 1 1 56 GLN C C -6.000 -20.239 -20.868 1.00 . A A . 54 GLN C 1 1
2 1740 1 1 56 GLN CA C -6.897 -19.014 -21.034 1.00 . A A . 54 GLN CA 1 1
2 1741 1 1 56 GLN CB C -6.034 -17.793 -21.355 1.00 . A A . 54 GLN CB 1 1
2 1742 1 1 56 GLN CD C -6.112 -15.355 -21.920 1.00 . A A . 54 GLN CD 1 1
2 1743 1 1 56 GLN CG C -6.933 -16.634 -21.796 1.00 . A A . 54 GLN CG 1 1
2 1744 1 1 56 GLN H H -7.351 -18.124 -19.161 1.00 . A A . 54 GLN H 1 1
2 1745 1 1 56 GLN HA H -7.573 -19.187 -21.857 1.00 . A A . 54 GLN HA 1 1
2 1746 1 1 56 GLN HB2 H -5.478 -17.503 -20.477 1.00 . A A . 54 GLN HB2 1 1
2 1747 1 1 56 GLN HB3 H -5.348 -18.035 -22.153 1.00 . A A . 54 GLN HB3 1 1
2 1748 1 1 56 GLN HE21 H -7.260 -14.583 -23.342 1.00 . A A . 54 GLN HE21 1 1
2 1749 1 1 56 GLN HE22 H -5.947 -13.618 -22.867 1.00 . A A . 54 GLN HE22 1 1
2 1750 1 1 56 GLN HG2 H -7.379 -16.870 -22.751 1.00 . A A . 54 GLN HG2 1 1
2 1751 1 1 56 GLN HG3 H -7.712 -16.488 -21.063 1.00 . A A . 54 GLN HG3 1 1
2 1752 1 1 56 GLN N N -7.677 -18.766 -19.826 1.00 . A A . 54 GLN N 1 1
2 1753 1 1 56 GLN NE2 N -6.470 -14.443 -22.781 1.00 . A A . 54 GLN NE2 1 1
2 1754 1 1 56 GLN O O -5.533 -20.813 -21.851 1.00 . A A . 54 GLN O 1 1
2 1755 1 1 56 GLN OE1 O -5.119 -15.183 -21.213 1.00 . A A . 54 GLN OE1 1 1
2 1756 1 1 57 LEU C C -5.601 -23.096 -19.687 1.00 . A A . 55 LEU C 1 1
2 1757 1 1 57 LEU CA C -4.900 -21.785 -19.352 1.00 . A A . 55 LEU CA 1 1
2 1758 1 1 57 LEU CB C -4.479 -21.797 -17.881 1.00 . A A . 55 LEU CB 1 1
2 1759 1 1 57 LEU CD1 C -3.237 -20.525 -16.125 1.00 . A A . 55 LEU CD1 1 1
2 1760 1 1 57 LEU CD2 C -2.132 -21.062 -18.297 1.00 . A A . 55 LEU CD2 1 1
2 1761 1 1 57 LEU CG C -3.457 -20.688 -17.630 1.00 . A A . 55 LEU CG 1 1
2 1762 1 1 57 LEU H H -6.143 -20.132 -18.872 1.00 . A A . 55 LEU H 1 1
2 1763 1 1 57 LEU HA H -4.012 -21.703 -19.960 1.00 . A A . 55 LEU HA 1 1
2 1764 1 1 57 LEU HB2 H -5.347 -21.633 -17.257 1.00 . A A . 55 LEU HB2 1 1
2 1765 1 1 57 LEU HB3 H -4.038 -22.752 -17.639 1.00 . A A . 55 LEU HB3 1 1
2 1766 1 1 57 LEU HD11 H -3.766 -21.305 -15.597 1.00 . A A . 55 LEU HD11 1 1
2 1767 1 1 57 LEU HD12 H -3.607 -19.562 -15.808 1.00 . A A . 55 LEU HD12 1 1
2 1768 1 1 57 LEU HD13 H -2.181 -20.597 -15.905 1.00 . A A . 55 LEU HD13 1 1
2 1769 1 1 57 LEU HD21 H -1.311 -20.734 -17.678 1.00 . A A . 55 LEU HD21 1 1
2 1770 1 1 57 LEU HD22 H -2.068 -20.584 -19.263 1.00 . A A . 55 LEU HD22 1 1
2 1771 1 1 57 LEU HD23 H -2.081 -22.133 -18.423 1.00 . A A . 55 LEU HD23 1 1
2 1772 1 1 57 LEU HG H -3.820 -19.762 -18.044 1.00 . A A . 55 LEU HG 1 1
2 1773 1 1 57 LEU N N -5.754 -20.630 -19.620 1.00 . A A . 55 LEU N 1 1
2 1774 1 1 57 LEU O O -6.772 -23.294 -19.367 1.00 . A A . 55 LEU O 1 1
2 1775 1 1 58 LYS C C -5.051 -26.320 -19.623 1.00 . A A . 56 LYS C 1 1
2 1776 1 1 58 LYS CA C -5.380 -25.296 -20.706 1.00 . A A . 56 LYS CA 1 1
2 1777 1 1 58 LYS CB C -4.771 -25.743 -22.036 1.00 . A A . 56 LYS CB 1 1
2 1778 1 1 58 LYS CD C -4.595 -25.233 -24.476 1.00 . A A . 56 LYS CD 1 1
2 1779 1 1 58 LYS CE C -4.991 -24.249 -25.578 1.00 . A A . 56 LYS CE 1 1
2 1780 1 1 58 LYS CG C -5.200 -24.782 -23.145 1.00 . A A . 56 LYS CG 1 1
2 1781 1 1 58 LYS H H -3.928 -23.763 -20.548 1.00 . A A . 56 LYS H 1 1
2 1782 1 1 58 LYS HA H -6.452 -25.230 -20.816 1.00 . A A . 56 LYS HA 1 1
2 1783 1 1 58 LYS HB2 H -3.693 -25.742 -21.956 1.00 . A A . 56 LYS HB2 1 1
2 1784 1 1 58 LYS HB3 H -5.112 -26.740 -22.273 1.00 . A A . 56 LYS HB3 1 1
2 1785 1 1 58 LYS HD2 H -3.519 -25.266 -24.389 1.00 . A A . 56 LYS HD2 1 1
2 1786 1 1 58 LYS HD3 H -4.966 -26.216 -24.725 1.00 . A A . 56 LYS HD3 1 1
2 1787 1 1 58 LYS HE2 H -4.661 -23.256 -25.309 1.00 . A A . 56 LYS HE2 1 1
2 1788 1 1 58 LYS HE3 H -4.524 -24.543 -26.507 1.00 . A A . 56 LYS HE3 1 1
2 1789 1 1 58 LYS HG2 H -6.278 -24.780 -23.222 1.00 . A A . 56 LYS HG2 1 1
2 1790 1 1 58 LYS HG3 H -4.855 -23.785 -22.914 1.00 . A A . 56 LYS HG3 1 1
2 1791 1 1 58 LYS HZ1 H -6.709 -24.294 -26.753 1.00 . A A . 56 LYS HZ1 1 1
2 1792 1 1 58 LYS HZ2 H -6.869 -23.389 -25.324 1.00 . A A . 56 LYS HZ2 1 1
2 1793 1 1 58 LYS HZ3 H -6.870 -25.086 -25.262 1.00 . A A . 56 LYS HZ3 1 1
2 1794 1 1 58 LYS N N -4.856 -23.990 -20.328 1.00 . A A . 56 LYS N 1 1
2 1795 1 1 58 LYS NZ N -6.472 -24.254 -25.742 1.00 . A A . 56 LYS NZ 1 1
2 1796 1 1 58 LYS O O -4.234 -26.058 -18.743 1.00 . A A . 56 LYS O 1 1
2 1797 1 1 59 ASP C C -3.958 -28.900 -18.704 1.00 . A A . 57 ASP C 1 1
2 1798 1 1 59 ASP CA C -5.437 -28.528 -18.706 1.00 . A A . 57 ASP CA 1 1
2 1799 1 1 59 ASP CB C -6.279 -29.764 -19.023 1.00 . A A . 57 ASP CB 1 1
2 1800 1 1 59 ASP CG C -5.828 -30.378 -20.344 1.00 . A A . 57 ASP CG 1 1
2 1801 1 1 59 ASP H H -6.327 -27.649 -20.416 1.00 . A A . 57 ASP H 1 1
2 1802 1 1 59 ASP HA H -5.708 -28.160 -17.727 1.00 . A A . 57 ASP HA 1 1
2 1803 1 1 59 ASP HB2 H -6.163 -30.490 -18.231 1.00 . A A . 57 ASP HB2 1 1
2 1804 1 1 59 ASP HB3 H -7.319 -29.480 -19.099 1.00 . A A . 57 ASP HB3 1 1
2 1805 1 1 59 ASP N N -5.686 -27.485 -19.692 1.00 . A A . 57 ASP N 1 1
2 1806 1 1 59 ASP O O -3.265 -28.718 -19.705 1.00 . A A . 57 ASP O 1 1
2 1807 1 1 59 ASP OD1 O -6.440 -31.345 -20.766 1.00 . A A . 57 ASP OD1 1 1
2 1808 1 1 59 ASP OD2 O -4.875 -29.870 -20.915 1.00 . A A . 57 ASP OD2 1 1
2 1809 1 1 60 GLY C C -1.203 -28.578 -17.172 1.00 . A A . 58 GLY C 1 1
2 1810 1 1 60 GLY CA C -2.073 -29.795 -17.469 1.00 . A A . 58 GLY CA 1 1
2 1811 1 1 60 GLY H H -4.070 -29.536 -16.808 1.00 . A A . 58 GLY H 1 1
2 1812 1 1 60 GLY HA2 H -1.962 -30.517 -16.672 1.00 . A A . 58 GLY HA2 1 1
2 1813 1 1 60 GLY HA3 H -1.753 -30.239 -18.399 1.00 . A A . 58 GLY HA3 1 1
2 1814 1 1 60 GLY N N -3.476 -29.414 -17.578 1.00 . A A . 58 GLY N 1 1
2 1815 1 1 60 GLY O O 0.026 -28.659 -17.200 1.00 . A A . 58 GLY O 1 1
2 1816 1 1 61 GLU C C -1.648 -25.582 -15.299 1.00 . A A . 59 GLU C 1 1
2 1817 1 1 61 GLU CA C -1.123 -26.223 -16.576 1.00 . A A . 59 GLU CA 1 1
2 1818 1 1 61 GLU CB C -1.237 -25.232 -17.731 1.00 . A A . 59 GLU CB 1 1
2 1819 1 1 61 GLU CD C -0.695 -24.855 -20.144 1.00 . A A . 59 GLU CD 1 1
2 1820 1 1 61 GLU CG C -0.573 -25.824 -18.973 1.00 . A A . 59 GLU CG 1 1
2 1821 1 1 61 GLU H H -2.829 -27.454 -16.869 1.00 . A A . 59 GLU H 1 1
2 1822 1 1 61 GLU HA H -0.084 -26.467 -16.438 1.00 . A A . 59 GLU HA 1 1
2 1823 1 1 61 GLU HB2 H -2.279 -25.032 -17.935 1.00 . A A . 59 GLU HB2 1 1
2 1824 1 1 61 GLU HB3 H -0.737 -24.313 -17.461 1.00 . A A . 59 GLU HB3 1 1
2 1825 1 1 61 GLU HG2 H 0.471 -26.008 -18.764 1.00 . A A . 59 GLU HG2 1 1
2 1826 1 1 61 GLU HG3 H -1.056 -26.755 -19.228 1.00 . A A . 59 GLU HG3 1 1
2 1827 1 1 61 GLU N N -1.849 -27.452 -16.884 1.00 . A A . 59 GLU N 1 1
2 1828 1 1 61 GLU O O -2.808 -25.769 -14.928 1.00 . A A . 59 GLU O 1 1
2 1829 1 1 61 GLU OE1 O -0.374 -23.693 -19.960 1.00 . A A . 59 GLU OE1 1 1
2 1830 1 1 61 GLU OE2 O -1.107 -25.289 -21.207 1.00 . A A . 59 GLU OE2 1 1
2 1831 1 1 62 TRP C C -0.640 -22.721 -13.386 1.00 . A A . 60 TRP C 1 1
2 1832 1 1 62 TRP CA C -1.176 -24.149 -13.399 1.00 . A A . 60 TRP CA 1 1
2 1833 1 1 62 TRP CB C -0.629 -24.911 -12.190 1.00 . A A . 60 TRP CB 1 1
2 1834 1 1 62 TRP CD1 C -0.128 -27.378 -12.378 1.00 . A A . 60 TRP CD1 1 1
2 1835 1 1 62 TRP CD2 C -2.337 -26.951 -12.349 1.00 . A A . 60 TRP CD2 1 1
2 1836 1 1 62 TRP CE2 C -2.195 -28.355 -12.456 1.00 . A A . 60 TRP CE2 1 1
2 1837 1 1 62 TRP CE3 C -3.637 -26.417 -12.315 1.00 . A A . 60 TRP CE3 1 1
2 1838 1 1 62 TRP CG C -1.007 -26.354 -12.295 1.00 . A A . 60 TRP CG 1 1
2 1839 1 1 62 TRP CH2 C -4.589 -28.653 -12.489 1.00 . A A . 60 TRP CH2 1 1
2 1840 1 1 62 TRP CZ2 C -3.304 -29.200 -12.525 1.00 . A A . 60 TRP CZ2 1 1
2 1841 1 1 62 TRP CZ3 C -4.756 -27.265 -12.385 1.00 . A A . 60 TRP CZ3 1 1
2 1842 1 1 62 TRP H H 0.120 -24.695 -14.978 1.00 . A A . 60 TRP H 1 1
2 1843 1 1 62 TRP HA H -2.253 -24.121 -13.339 1.00 . A A . 60 TRP HA 1 1
2 1844 1 1 62 TRP HB2 H 0.446 -24.821 -12.164 1.00 . A A . 60 TRP HB2 1 1
2 1845 1 1 62 TRP HB3 H -1.047 -24.496 -11.285 1.00 . A A . 60 TRP HB3 1 1
2 1846 1 1 62 TRP HD1 H 0.948 -27.285 -12.367 1.00 . A A . 60 TRP HD1 1 1
2 1847 1 1 62 TRP HE1 H -0.429 -29.457 -12.532 1.00 . A A . 60 TRP HE1 1 1
2 1848 1 1 62 TRP HE3 H -3.778 -25.349 -12.235 1.00 . A A . 60 TRP HE3 1 1
2 1849 1 1 62 TRP HH2 H -5.452 -29.299 -12.543 1.00 . A A . 60 TRP HH2 1 1
2 1850 1 1 62 TRP HZ2 H -3.168 -30.269 -12.605 1.00 . A A . 60 TRP HZ2 1 1
2 1851 1 1 62 TRP HZ3 H -5.749 -26.844 -12.359 1.00 . A A . 60 TRP HZ3 1 1
2 1852 1 1 62 TRP N N -0.788 -24.819 -14.631 1.00 . A A . 60 TRP N 1 1
2 1853 1 1 62 TRP NE1 N -0.831 -28.567 -12.467 1.00 . A A . 60 TRP NE1 1 1
2 1854 1 1 62 TRP O O 0.415 -22.440 -13.956 1.00 . A A . 60 TRP O 1 1
2 1855 1 1 63 LEU C C -0.207 -20.202 -11.326 1.00 . A A . 61 LEU C 1 1
2 1856 1 1 63 LEU CA C -0.943 -20.435 -12.640 1.00 . A A . 61 LEU CA 1 1
2 1857 1 1 63 LEU CB C -2.156 -19.509 -12.729 1.00 . A A . 61 LEU CB 1 1
2 1858 1 1 63 LEU CD1 C -0.761 -17.813 -13.901 1.00 . A A . 61 LEU CD1 1 1
2 1859 1 1 63 LEU CD2 C -2.891 -17.123 -12.788 1.00 . A A . 61 LEU CD2 1 1
2 1860 1 1 63 LEU CG C -1.681 -18.058 -12.705 1.00 . A A . 61 LEU CG 1 1
2 1861 1 1 63 LEU H H -2.192 -22.108 -12.287 1.00 . A A . 61 LEU H 1 1
2 1862 1 1 63 LEU HA H -0.274 -20.218 -13.460 1.00 . A A . 61 LEU HA 1 1
2 1863 1 1 63 LEU HB2 H -2.689 -19.700 -13.650 1.00 . A A . 61 LEU HB2 1 1
2 1864 1 1 63 LEU HB3 H -2.811 -19.687 -11.890 1.00 . A A . 61 LEU HB3 1 1
2 1865 1 1 63 LEU HD11 H -0.676 -18.721 -14.482 1.00 . A A . 61 LEU HD11 1 1
2 1866 1 1 63 LEU HD12 H 0.216 -17.518 -13.550 1.00 . A A . 61 LEU HD12 1 1
2 1867 1 1 63 LEU HD13 H -1.175 -17.029 -14.519 1.00 . A A . 61 LEU HD13 1 1
2 1868 1 1 63 LEU HD21 H -3.211 -16.859 -11.793 1.00 . A A . 61 LEU HD21 1 1
2 1869 1 1 63 LEU HD22 H -3.696 -17.623 -13.307 1.00 . A A . 61 LEU HD22 1 1
2 1870 1 1 63 LEU HD23 H -2.617 -16.229 -13.329 1.00 . A A . 61 LEU HD23 1 1
2 1871 1 1 63 LEU HG H -1.140 -17.872 -11.788 1.00 . A A . 61 LEU HG 1 1
2 1872 1 1 63 LEU N N -1.363 -21.828 -12.727 1.00 . A A . 61 LEU N 1 1
2 1873 1 1 63 LEU O O -0.588 -20.754 -10.294 1.00 . A A . 61 LEU O 1 1
2 1874 1 1 64 ASN C C 1.302 -17.718 -9.619 1.00 . A A . 62 ASN C 1 1
2 1875 1 1 64 ASN CA C 1.619 -19.111 -10.153 1.00 . A A . 62 ASN CA 1 1
2 1876 1 1 64 ASN CB C 3.117 -19.207 -10.462 1.00 . A A . 62 ASN CB 1 1
2 1877 1 1 64 ASN CG C 3.935 -18.878 -9.214 1.00 . A A . 62 ASN CG 1 1
2 1878 1 1 64 ASN H H 1.114 -18.958 -12.200 1.00 . A A . 62 ASN H 1 1
2 1879 1 1 64 ASN HA H 1.368 -19.841 -9.400 1.00 . A A . 62 ASN HA 1 1
2 1880 1 1 64 ASN HB2 H 3.350 -20.209 -10.789 1.00 . A A . 62 ASN HB2 1 1
2 1881 1 1 64 ASN HB3 H 3.366 -18.508 -11.245 1.00 . A A . 62 ASN HB3 1 1
2 1882 1 1 64 ASN HD21 H 4.117 -20.773 -8.650 1.00 . A A . 62 ASN HD21 1 1
2 1883 1 1 64 ASN HD22 H 4.864 -19.638 -7.632 1.00 . A A . 62 ASN HD22 1 1
2 1884 1 1 64 ASN N N 0.847 -19.391 -11.359 1.00 . A A . 62 ASN N 1 1
2 1885 1 1 64 ASN ND2 N 4.340 -19.843 -8.435 1.00 . A A . 62 ASN ND2 1 1
2 1886 1 1 64 ASN O O 1.511 -16.719 -10.306 1.00 . A A . 62 ASN O 1 1
2 1887 1 1 64 ASN OD1 O 4.216 -17.710 -8.947 1.00 . A A . 62 ASN OD1 1 1
2 1888 1 1 65 VAL C C 1.364 -16.139 -6.555 1.00 . A A . 63 VAL C 1 1
2 1889 1 1 65 VAL CA C 0.475 -16.378 -7.771 1.00 . A A . 63 VAL CA 1 1
2 1890 1 1 65 VAL CB C -0.993 -16.364 -7.342 1.00 . A A . 63 VAL CB 1 1
2 1891 1 1 65 VAL CG1 C -1.318 -15.027 -6.677 1.00 . A A . 63 VAL CG1 1 1
2 1892 1 1 65 VAL CG2 C -1.883 -16.551 -8.574 1.00 . A A . 63 VAL CG2 1 1
2 1893 1 1 65 VAL H H 0.669 -18.484 -7.880 1.00 . A A . 63 VAL H 1 1
2 1894 1 1 65 VAL HA H 0.638 -15.588 -8.488 1.00 . A A . 63 VAL HA 1 1
2 1895 1 1 65 VAL HB H -1.170 -17.168 -6.642 1.00 . A A . 63 VAL HB 1 1
2 1896 1 1 65 VAL HG11 H -2.335 -15.045 -6.312 1.00 . A A . 63 VAL HG11 1 1
2 1897 1 1 65 VAL HG12 H -1.207 -14.230 -7.396 1.00 . A A . 63 VAL HG12 1 1
2 1898 1 1 65 VAL HG13 H -0.642 -14.863 -5.850 1.00 . A A . 63 VAL HG13 1 1
2 1899 1 1 65 VAL HG21 H -2.629 -15.771 -8.599 1.00 . A A . 63 VAL HG21 1 1
2 1900 1 1 65 VAL HG22 H -2.371 -17.514 -8.523 1.00 . A A . 63 VAL HG22 1 1
2 1901 1 1 65 VAL HG23 H -1.278 -16.501 -9.466 1.00 . A A . 63 VAL HG23 1 1
2 1902 1 1 65 VAL N N 0.806 -17.657 -8.387 1.00 . A A . 63 VAL N 1 1
2 1903 1 1 65 VAL O O 1.439 -16.980 -5.659 1.00 . A A . 63 VAL O 1 1
2 1904 1 1 66 SER C C 3.031 -13.152 -5.261 1.00 . A A . 64 SER C 1 1
2 1905 1 1 66 SER CA C 2.925 -14.665 -5.420 1.00 . A A . 64 SER CA 1 1
2 1906 1 1 66 SER CB C 4.313 -15.255 -5.666 1.00 . A A . 64 SER CB 1 1
2 1907 1 1 66 SER H H 1.950 -14.357 -7.269 1.00 . A A . 64 SER H 1 1
2 1908 1 1 66 SER HA H 2.522 -15.087 -4.512 1.00 . A A . 64 SER HA 1 1
2 1909 1 1 66 SER HB2 H 4.229 -16.311 -5.864 1.00 . A A . 64 SER HB2 1 1
2 1910 1 1 66 SER HB3 H 4.764 -14.767 -6.521 1.00 . A A . 64 SER HB3 1 1
2 1911 1 1 66 SER HG H 5.007 -15.818 -3.937 1.00 . A A . 64 SER HG 1 1
2 1912 1 1 66 SER N N 2.038 -14.996 -6.530 1.00 . A A . 64 SER N 1 1
2 1913 1 1 66 SER O O 2.449 -12.396 -6.038 1.00 . A A . 64 SER O 1 1
2 1914 1 1 66 SER OG O 5.119 -15.057 -4.513 1.00 . A A . 64 SER OG 1 1
2 1915 1 1 67 HIS C C 5.373 -10.996 -3.563 1.00 . A A . 65 HIS C 1 1
2 1916 1 1 67 HIS CA C 3.943 -11.290 -4.001 1.00 . A A . 65 HIS CA 1 1
2 1917 1 1 67 HIS CB C 2.978 -10.835 -2.905 1.00 . A A . 65 HIS CB 1 1
2 1918 1 1 67 HIS CD2 C 4.086 -10.823 -0.524 1.00 . A A . 65 HIS CD2 1 1
2 1919 1 1 67 HIS CE1 C 3.740 -12.896 -0.003 1.00 . A A . 65 HIS CE1 1 1
2 1920 1 1 67 HIS CG C 3.429 -11.395 -1.585 1.00 . A A . 65 HIS CG 1 1
2 1921 1 1 67 HIS H H 4.212 -13.366 -3.660 1.00 . A A . 65 HIS H 1 1
2 1922 1 1 67 HIS HA H 3.729 -10.746 -4.907 1.00 . A A . 65 HIS HA 1 1
2 1923 1 1 67 HIS HB2 H 2.970 -9.757 -2.857 1.00 . A A . 65 HIS HB2 1 1
2 1924 1 1 67 HIS HB3 H 1.983 -11.194 -3.129 1.00 . A A . 65 HIS HB3 1 1
2 1925 1 1 67 HIS HD1 H 2.769 -13.399 -1.773 1.00 . A A . 65 HIS HD1 1 1
2 1926 1 1 67 HIS HD2 H 4.405 -9.792 -0.472 1.00 . A A . 65 HIS HD2 1 1
2 1927 1 1 67 HIS HE1 H 3.726 -13.835 0.531 1.00 . A A . 65 HIS HE1 1 1
2 1928 1 1 67 HIS N N 3.774 -12.717 -4.250 1.00 . A A . 65 HIS N 1 1
2 1929 1 1 67 HIS ND1 N 3.217 -12.717 -1.229 1.00 . A A . 65 HIS ND1 1 1
2 1930 1 1 67 HIS NE2 N 4.282 -11.772 0.475 1.00 . A A . 65 HIS NE2 1 1
2 1931 1 1 67 HIS O O 6.094 -11.896 -3.132 1.00 . A A . 65 HIS O 1 1
2 1932 1 1 68 GLU C C 7.061 -8.326 -2.134 1.00 . A A . 66 GLU C 1 1
2 1933 1 1 68 GLU CA C 7.125 -9.339 -3.273 1.00 . A A . 66 GLU CA 1 1
2 1934 1 1 68 GLU CB C 7.859 -8.724 -4.465 1.00 . A A . 66 GLU CB 1 1
2 1935 1 1 68 GLU CD C 10.037 -7.763 -5.240 1.00 . A A . 66 GLU CD 1 1
2 1936 1 1 68 GLU CG C 9.280 -8.337 -4.048 1.00 . A A . 66 GLU CG 1 1
2 1937 1 1 68 GLU H H 5.174 -9.043 -4.009 1.00 . A A . 66 GLU H 1 1
2 1938 1 1 68 GLU HA H 7.665 -10.211 -2.942 1.00 . A A . 66 GLU HA 1 1
2 1939 1 1 68 GLU HB2 H 7.903 -9.441 -5.271 1.00 . A A . 66 GLU HB2 1 1
2 1940 1 1 68 GLU HB3 H 7.332 -7.841 -4.797 1.00 . A A . 66 GLU HB3 1 1
2 1941 1 1 68 GLU HG2 H 9.233 -7.596 -3.262 1.00 . A A . 66 GLU HG2 1 1
2 1942 1 1 68 GLU HG3 H 9.797 -9.212 -3.684 1.00 . A A . 66 GLU HG3 1 1
2 1943 1 1 68 GLU N N 5.779 -9.734 -3.667 1.00 . A A . 66 GLU N 1 1
2 1944 1 1 68 GLU O O 6.265 -7.387 -2.174 1.00 . A A . 66 GLU O 1 1
2 1945 1 1 68 GLU OE1 O 9.451 -7.691 -6.308 1.00 . A A . 66 GLU OE1 1 1
2 1946 1 1 68 GLU OE2 O 11.190 -7.403 -5.068 1.00 . A A . 66 GLU OE2 1 1
2 1947 1 1 69 ALA C C 8.391 -6.222 -0.411 1.00 . A A . 67 ALA C 1 1
2 1948 1 1 69 ALA CA C 7.916 -7.606 0.019 1.00 . A A . 67 ALA CA 1 1
2 1949 1 1 69 ALA CB C 8.842 -8.150 1.108 1.00 . A A . 67 ALA CB 1 1
2 1950 1 1 69 ALA H H 8.515 -9.276 -1.138 1.00 . A A . 67 ALA H 1 1
2 1951 1 1 69 ALA HA H 6.916 -7.526 0.419 1.00 . A A . 67 ALA HA 1 1
2 1952 1 1 69 ALA HB1 H 8.280 -8.793 1.769 1.00 . A A . 67 ALA HB1 1 1
2 1953 1 1 69 ALA HB2 H 9.257 -7.327 1.671 1.00 . A A . 67 ALA HB2 1 1
2 1954 1 1 69 ALA HB3 H 9.641 -8.714 0.651 1.00 . A A . 67 ALA HB3 1 1
2 1955 1 1 69 ALA N N 7.897 -8.518 -1.120 1.00 . A A . 67 ALA N 1 1
2 1956 1 1 69 ALA O O 8.433 -5.343 0.436 1.00 . A A . 67 ALA O 1 1
3 1957 1 1 3 MET C C 4.724 -3.029 -1.031 1.00 . A A . 1 MET C 1 1
3 1958 1 1 3 MET CA C 4.734 -1.530 -0.748 1.00 . A A . 1 MET CA 1 1
3 1959 1 1 3 MET CB C 4.679 -0.751 -2.064 1.00 . A A . 1 MET CB 1 1
3 1960 1 1 3 MET CE C 7.320 -0.881 -5.224 1.00 . A A . 1 MET CE 1 1
3 1961 1 1 3 MET CG C 5.877 -1.130 -2.938 1.00 . A A . 1 MET CG 1 1
3 1962 1 1 3 MET H H 5.743 -0.622 0.831 1.00 . A A . 1 MET H 1 1
3 1963 1 1 3 MET HA H 3.879 -1.272 -0.143 1.00 . A A . 1 MET HA 1 1
3 1964 1 1 3 MET HB2 H 3.764 -0.988 -2.587 1.00 . A A . 1 MET HB2 1 1
3 1965 1 1 3 MET HE1 H 7.669 -1.709 -4.621 1.00 . A A . 1 MET HE1 1 1
3 1966 1 1 3 MET HE2 H 8.092 -0.130 -5.278 1.00 . A A . 1 MET HE2 1 1
3 1967 1 1 3 MET HE3 H 7.089 -1.228 -6.221 1.00 . A A . 1 MET HE3 1 1
3 1968 1 1 3 MET HG2 H 6.792 -0.917 -2.405 1.00 . A A . 1 MET HG2 1 1
3 1969 1 1 3 MET N N 5.983 -1.173 -0.017 1.00 . A A . 1 MET N 1 1
3 1970 1 1 3 MET O O 5.749 -3.699 -0.915 1.00 . A A . 1 MET O 1 1
3 1971 1 1 3 MET SD S 5.834 -0.173 -4.473 1.00 . A A . 1 MET SD 1 1
3 1972 1 1 4 THR C C 3.066 -5.177 -3.161 1.00 . A A . 2 THR C 1 1
3 1973 1 1 4 THR CA C 3.419 -4.969 -1.693 1.00 . A A . 2 THR CA 1 1
3 1974 1 1 4 THR CB C 2.329 -5.583 -0.810 1.00 . A A . 2 THR CB 1 1
3 1975 1 1 4 THR CG2 C 2.187 -7.071 -1.133 1.00 . A A . 2 THR CG2 1 1
3 1976 1 1 4 THR H H 2.771 -2.966 -1.471 1.00 . A A . 2 THR H 1 1
3 1977 1 1 4 THR HA H 4.356 -5.463 -1.484 1.00 . A A . 2 THR HA 1 1
3 1978 1 1 4 THR HB H 1.390 -5.086 -1.000 1.00 . A A . 2 THR HB 1 1
3 1979 1 1 4 THR HG1 H 1.938 -5.710 1.090 1.00 . A A . 2 THR HG1 1 1
3 1980 1 1 4 THR HG21 H 3.165 -7.520 -1.204 1.00 . A A . 2 THR HG21 1 1
3 1981 1 1 4 THR HG22 H 1.667 -7.187 -2.073 1.00 . A A . 2 THR HG22 1 1
3 1982 1 1 4 THR HG23 H 1.623 -7.556 -0.349 1.00 . A A . 2 THR HG23 1 1
3 1983 1 1 4 THR N N 3.556 -3.548 -1.397 1.00 . A A . 2 THR N 1 1
3 1984 1 1 4 THR O O 2.158 -4.531 -3.687 1.00 . A A . 2 THR O 1 1
3 1985 1 1 4 THR OG1 O 2.682 -5.424 0.557 1.00 . A A . 2 THR OG1 1 1
3 1986 1 1 5 THR C C 3.348 -7.829 -5.473 1.00 . A A . 3 THR C 1 1
3 1987 1 1 5 THR CA C 3.551 -6.340 -5.235 1.00 . A A . 3 THR CA 1 1
3 1988 1 1 5 THR CB C 4.741 -5.853 -6.064 1.00 . A A . 3 THR CB 1 1
3 1989 1 1 5 THR CG2 C 5.945 -6.759 -5.807 1.00 . A A . 3 THR CG2 1 1
3 1990 1 1 5 THR H H 4.512 -6.545 -3.356 1.00 . A A . 3 THR H 1 1
3 1991 1 1 5 THR HA H 2.663 -5.813 -5.550 1.00 . A A . 3 THR HA 1 1
3 1992 1 1 5 THR HB H 4.991 -4.842 -5.780 1.00 . A A . 3 THR HB 1 1
3 1993 1 1 5 THR HG1 H 3.554 -5.460 -7.555 1.00 . A A . 3 THR HG1 1 1
3 1994 1 1 5 THR HG21 H 6.191 -7.297 -6.711 1.00 . A A . 3 THR HG21 1 1
3 1995 1 1 5 THR HG22 H 5.707 -7.461 -5.023 1.00 . A A . 3 THR HG22 1 1
3 1996 1 1 5 THR HG23 H 6.791 -6.157 -5.506 1.00 . A A . 3 THR HG23 1 1
3 1997 1 1 5 THR N N 3.793 -6.071 -3.822 1.00 . A A . 3 THR N 1 1
3 1998 1 1 5 THR O O 3.951 -8.666 -4.802 1.00 . A A . 3 THR O 1 1
3 1999 1 1 5 THR OG1 O 4.405 -5.893 -7.445 1.00 . A A . 3 THR OG1 1 1
3 2000 1 1 6 PHE C C 2.608 -9.850 -8.184 1.00 . A A . 4 PHE C 1 1
3 2001 1 1 6 PHE CA C 2.193 -9.539 -6.752 1.00 . A A . 4 PHE CA 1 1
3 2002 1 1 6 PHE CB C 0.693 -9.796 -6.595 1.00 . A A . 4 PHE CB 1 1
3 2003 1 1 6 PHE CD1 C -0.196 -8.288 -4.781 1.00 . A A . 4 PHE CD1 1 1
3 2004 1 1 6 PHE CD2 C 0.364 -10.579 -4.221 1.00 . A A . 4 PHE CD2 1 1
3 2005 1 1 6 PHE CE1 C -0.583 -8.059 -3.455 1.00 . A A . 4 PHE CE1 1 1
3 2006 1 1 6 PHE CE2 C -0.023 -10.350 -2.896 1.00 . A A . 4 PHE CE2 1 1
3 2007 1 1 6 PHE CG C 0.278 -9.549 -5.164 1.00 . A A . 4 PHE CG 1 1
3 2008 1 1 6 PHE CZ C -0.496 -9.090 -2.512 1.00 . A A . 4 PHE CZ 1 1
3 2009 1 1 6 PHE H H 2.025 -7.442 -6.927 1.00 . A A . 4 PHE H 1 1
3 2010 1 1 6 PHE HA H 2.736 -10.186 -6.080 1.00 . A A . 4 PHE HA 1 1
3 2011 1 1 6 PHE HB2 H 0.145 -9.132 -7.247 1.00 . A A . 4 PHE HB2 1 1
3 2012 1 1 6 PHE HB3 H 0.476 -10.816 -6.859 1.00 . A A . 4 PHE HB3 1 1
3 2013 1 1 6 PHE HD1 H -0.264 -7.492 -5.507 1.00 . A A . 4 PHE HD1 1 1
3 2014 1 1 6 PHE HD2 H 0.727 -11.551 -4.517 1.00 . A A . 4 PHE HD2 1 1
3 2015 1 1 6 PHE HE1 H -0.949 -7.087 -3.160 1.00 . A A . 4 PHE HE1 1 1
3 2016 1 1 6 PHE HE2 H 0.043 -11.146 -2.168 1.00 . A A . 4 PHE HE2 1 1
3 2017 1 1 6 PHE HZ H -0.795 -8.914 -1.489 1.00 . A A . 4 PHE HZ 1 1
3 2018 1 1 6 PHE N N 2.484 -8.150 -6.431 1.00 . A A . 4 PHE N 1 1
3 2019 1 1 6 PHE O O 2.386 -9.051 -9.093 1.00 . A A . 4 PHE O 1 1
3 2020 1 1 7 THR C C 3.158 -12.819 -10.036 1.00 . A A . 5 THR C 1 1
3 2021 1 1 7 THR CA C 3.656 -11.416 -9.704 1.00 . A A . 5 THR CA 1 1
3 2022 1 1 7 THR CB C 5.182 -11.383 -9.770 1.00 . A A . 5 THR CB 1 1
3 2023 1 1 7 THR CG2 C 5.678 -9.973 -9.446 1.00 . A A . 5 THR CG2 1 1
3 2024 1 1 7 THR H H 3.368 -11.612 -7.615 1.00 . A A . 5 THR H 1 1
3 2025 1 1 7 THR HA H 3.260 -10.723 -10.431 1.00 . A A . 5 THR HA 1 1
3 2026 1 1 7 THR HB H 5.503 -11.654 -10.759 1.00 . A A . 5 THR HB 1 1
3 2027 1 1 7 THR HG1 H 5.696 -11.888 -7.963 1.00 . A A . 5 THR HG1 1 1
3 2028 1 1 7 THR HG21 H 6.737 -10.005 -9.236 1.00 . A A . 5 THR HG21 1 1
3 2029 1 1 7 THR HG22 H 5.150 -9.595 -8.582 1.00 . A A . 5 THR HG22 1 1
3 2030 1 1 7 THR HG23 H 5.498 -9.326 -10.291 1.00 . A A . 5 THR HG23 1 1
3 2031 1 1 7 THR N N 3.215 -11.015 -8.377 1.00 . A A . 5 THR N 1 1
3 2032 1 1 7 THR O O 2.920 -13.630 -9.141 1.00 . A A . 5 THR O 1 1
3 2033 1 1 7 THR OG1 O 5.714 -12.304 -8.827 1.00 . A A . 5 THR OG1 1 1
3 2034 1 1 8 SER C C 3.323 -14.897 -12.970 1.00 . A A . 6 SER C 1 1
3 2035 1 1 8 SER CA C 2.533 -14.407 -11.760 1.00 . A A . 6 SER CA 1 1
3 2036 1 1 8 SER CB C 1.048 -14.334 -12.115 1.00 . A A . 6 SER CB 1 1
3 2037 1 1 8 SER H H 3.208 -12.412 -11.994 1.00 . A A . 6 SER H 1 1
3 2038 1 1 8 SER HA H 2.661 -15.109 -10.952 1.00 . A A . 6 SER HA 1 1
3 2039 1 1 8 SER HB2 H 0.900 -13.607 -12.897 1.00 . A A . 6 SER HB2 1 1
3 2040 1 1 8 SER HB3 H 0.714 -15.304 -12.459 1.00 . A A . 6 SER HB3 1 1
3 2041 1 1 8 SER HG H 0.667 -13.108 -10.654 1.00 . A A . 6 SER HG 1 1
3 2042 1 1 8 SER N N 3.003 -13.098 -11.325 1.00 . A A . 6 SER N 1 1
3 2043 1 1 8 SER O O 3.770 -14.102 -13.794 1.00 . A A . 6 SER O 1 1
3 2044 1 1 8 SER OG O 0.311 -13.944 -10.965 1.00 . A A . 6 SER OG 1 1
3 2045 1 1 9 ILE C C 3.417 -18.073 -14.630 1.00 . A A . 7 ILE C 1 1
3 2046 1 1 9 ILE CA C 4.179 -16.824 -14.198 1.00 . A A . 7 ILE CA 1 1
3 2047 1 1 9 ILE CB C 5.604 -17.199 -13.787 1.00 . A A . 7 ILE CB 1 1
3 2048 1 1 9 ILE CD1 C 7.694 -16.324 -12.732 1.00 . A A . 7 ILE CD1 1 1
3 2049 1 1 9 ILE CG1 C 6.361 -15.934 -13.372 1.00 . A A . 7 ILE CG1 1 1
3 2050 1 1 9 ILE CG2 C 6.319 -17.853 -14.970 1.00 . A A . 7 ILE CG2 1 1
3 2051 1 1 9 ILE H H 3.073 -16.812 -12.411 1.00 . A A . 7 ILE H 1 1
3 2052 1 1 9 ILE HA H 4.215 -16.125 -15.021 1.00 . A A . 7 ILE HA 1 1
3 2053 1 1 9 ILE HB H 5.571 -17.890 -12.959 1.00 . A A . 7 ILE HB 1 1
3 2054 1 1 9 ILE HD11 H 7.732 -17.395 -12.601 1.00 . A A . 7 ILE HD11 1 1
3 2055 1 1 9 ILE HD12 H 7.789 -15.840 -11.771 1.00 . A A . 7 ILE HD12 1 1
3 2056 1 1 9 ILE HD13 H 8.506 -16.012 -13.373 1.00 . A A . 7 ILE HD13 1 1
3 2057 1 1 9 ILE HG12 H 6.545 -15.322 -14.244 1.00 . A A . 7 ILE HG12 1 1
3 2058 1 1 9 ILE HG13 H 5.771 -15.379 -12.659 1.00 . A A . 7 ILE HG13 1 1
3 2059 1 1 9 ILE HG21 H 6.266 -17.202 -15.830 1.00 . A A . 7 ILE HG21 1 1
3 2060 1 1 9 ILE HG22 H 5.844 -18.796 -15.201 1.00 . A A . 7 ILE HG22 1 1
3 2061 1 1 9 ILE HG23 H 7.354 -18.026 -14.714 1.00 . A A . 7 ILE HG23 1 1
3 2062 1 1 9 ILE N N 3.470 -16.214 -13.079 1.00 . A A . 7 ILE N 1 1
3 2063 1 1 9 ILE O O 2.871 -18.782 -13.785 1.00 . A A . 7 ILE O 1 1
3 2064 1 1 10 VAL C C 3.529 -20.767 -16.353 1.00 . A A . 8 VAL C 1 1
3 2065 1 1 10 VAL CA C 2.636 -19.530 -16.386 1.00 . A A . 8 VAL CA 1 1
3 2066 1 1 10 VAL CB C 2.125 -19.306 -17.810 1.00 . A A . 8 VAL CB 1 1
3 2067 1 1 10 VAL CG1 C 1.397 -20.562 -18.294 1.00 . A A . 8 VAL CG1 1 1
3 2068 1 1 10 VAL CG2 C 1.156 -18.121 -17.823 1.00 . A A . 8 VAL CG2 1 1
3 2069 1 1 10 VAL H H 3.805 -17.782 -16.584 1.00 . A A . 8 VAL H 1 1
3 2070 1 1 10 VAL HA H 1.789 -19.694 -15.737 1.00 . A A . 8 VAL HA 1 1
3 2071 1 1 10 VAL HB H 2.958 -19.101 -18.463 1.00 . A A . 8 VAL HB 1 1
3 2072 1 1 10 VAL HG11 H 1.916 -20.972 -19.148 1.00 . A A . 8 VAL HG11 1 1
3 2073 1 1 10 VAL HG12 H 0.386 -20.307 -18.577 1.00 . A A . 8 VAL HG12 1 1
3 2074 1 1 10 VAL HG13 H 1.374 -21.294 -17.500 1.00 . A A . 8 VAL HG13 1 1
3 2075 1 1 10 VAL HG21 H 0.267 -18.374 -17.265 1.00 . A A . 8 VAL HG21 1 1
3 2076 1 1 10 VAL HG22 H 0.886 -17.887 -18.843 1.00 . A A . 8 VAL HG22 1 1
3 2077 1 1 10 VAL HG23 H 1.633 -17.262 -17.372 1.00 . A A . 8 VAL HG23 1 1
3 2078 1 1 10 VAL N N 3.359 -18.352 -15.929 1.00 . A A . 8 VAL N 1 1
3 2079 1 1 10 VAL O O 4.390 -20.958 -17.212 1.00 . A A . 8 VAL O 1 1
3 2080 1 1 11 THR C C 3.150 -23.854 -14.460 1.00 . A A . 9 THR C 1 1
3 2081 1 1 11 THR CA C 4.029 -22.855 -15.190 1.00 . A A . 9 THR CA 1 1
3 2082 1 1 11 THR CB C 5.299 -22.611 -14.376 1.00 . A A . 9 THR CB 1 1
3 2083 1 1 11 THR CG2 C 5.408 -23.673 -13.279 1.00 . A A . 9 THR CG2 1 1
3 2084 1 1 11 THR H H 2.569 -21.398 -14.726 1.00 . A A . 9 THR H 1 1
3 2085 1 1 11 THR HA H 4.294 -23.249 -16.160 1.00 . A A . 9 THR HA 1 1
3 2086 1 1 11 THR HB H 5.254 -21.634 -13.922 1.00 . A A . 9 THR HB 1 1
3 2087 1 1 11 THR HG1 H 7.195 -22.371 -14.741 1.00 . A A . 9 THR HG1 1 1
3 2088 1 1 11 THR HG21 H 4.747 -23.416 -12.462 1.00 . A A . 9 THR HG21 1 1
3 2089 1 1 11 THR HG22 H 6.426 -23.716 -12.919 1.00 . A A . 9 THR HG22 1 1
3 2090 1 1 11 THR HG23 H 5.127 -24.636 -13.679 1.00 . A A . 9 THR HG23 1 1
3 2091 1 1 11 THR N N 3.287 -21.610 -15.359 1.00 . A A . 9 THR N 1 1
3 2092 1 1 11 THR O O 2.339 -23.456 -13.623 1.00 . A A . 9 THR O 1 1
3 2093 1 1 11 THR OG1 O 6.432 -22.683 -15.233 1.00 . A A . 9 THR OG1 1 1
3 2094 1 1 12 THR C C 3.296 -27.155 -13.300 1.00 . A A . 10 THR C 1 1
3 2095 1 1 12 THR CA C 2.467 -26.099 -14.024 1.00 . A A . 10 THR CA 1 1
3 2096 1 1 12 THR CB C 1.529 -26.789 -15.013 1.00 . A A . 10 THR CB 1 1
3 2097 1 1 12 THR CG2 C 2.115 -26.684 -16.422 1.00 . A A . 10 THR CG2 1 1
3 2098 1 1 12 THR H H 3.956 -25.447 -15.397 1.00 . A A . 10 THR H 1 1
3 2099 1 1 12 THR HA H 1.870 -25.569 -13.303 1.00 . A A . 10 THR HA 1 1
3 2100 1 1 12 THR HB H 0.564 -26.309 -14.993 1.00 . A A . 10 THR HB 1 1
3 2101 1 1 12 THR HG1 H 1.783 -28.688 -15.352 1.00 . A A . 10 THR HG1 1 1
3 2102 1 1 12 THR HG21 H 1.558 -27.316 -17.094 1.00 . A A . 10 THR HG21 1 1
3 2103 1 1 12 THR HG22 H 3.149 -27.000 -16.407 1.00 . A A . 10 THR HG22 1 1
3 2104 1 1 12 THR HG23 H 2.057 -25.659 -16.760 1.00 . A A . 10 THR HG23 1 1
3 2105 1 1 12 THR N N 3.297 -25.145 -14.737 1.00 . A A . 10 THR N 1 1
3 2106 1 1 12 THR O O 3.650 -28.187 -13.867 1.00 . A A . 10 THR O 1 1
3 2107 1 1 12 THR OG1 O 1.387 -28.156 -14.657 1.00 . A A . 10 THR OG1 1 1
3 2108 1 1 13 ASN C C 3.844 -27.815 -9.799 1.00 . A A . 11 ASN C 1 1
3 2109 1 1 13 ASN CA C 4.384 -27.784 -11.214 1.00 . A A . 11 ASN CA 1 1
3 2110 1 1 13 ASN CB C 5.848 -27.344 -11.199 1.00 . A A . 11 ASN CB 1 1
3 2111 1 1 13 ASN CG C 5.950 -25.904 -10.711 1.00 . A A . 11 ASN CG 1 1
3 2112 1 1 13 ASN H H 3.330 -26.004 -11.669 1.00 . A A . 11 ASN H 1 1
3 2113 1 1 13 ASN HA H 4.320 -28.776 -11.624 1.00 . A A . 11 ASN HA 1 1
3 2114 1 1 13 ASN HB2 H 6.407 -27.989 -10.537 1.00 . A A . 11 ASN HB2 1 1
3 2115 1 1 13 ASN HB3 H 6.254 -27.414 -12.197 1.00 . A A . 11 ASN HB3 1 1
3 2116 1 1 13 ASN HD21 H 7.360 -25.411 -12.016 1.00 . A A . 11 ASN HD21 1 1
3 2117 1 1 13 ASN HD22 H 6.867 -24.165 -10.975 1.00 . A A . 11 ASN HD22 1 1
3 2118 1 1 13 ASN N N 3.597 -26.871 -12.036 1.00 . A A . 11 ASN N 1 1
3 2119 1 1 13 ASN ND2 N 6.795 -25.093 -11.280 1.00 . A A . 11 ASN ND2 1 1
3 2120 1 1 13 ASN O O 4.553 -27.509 -8.840 1.00 . A A . 11 ASN O 1 1
3 2121 1 1 13 ASN OD1 O 5.233 -25.506 -9.793 1.00 . A A . 11 ASN OD1 1 1
3 2122 1 1 14 PRO C C 2.782 -29.082 -7.346 1.00 . A A . 12 PRO C 1 1
3 2123 1 1 14 PRO CA C 1.950 -28.269 -8.328 1.00 . A A . 12 PRO CA 1 1
3 2124 1 1 14 PRO CB C 0.621 -28.965 -8.632 1.00 . A A . 12 PRO CB 1 1
3 2125 1 1 14 PRO CD C 1.699 -28.551 -10.751 1.00 . A A . 12 PRO CD 1 1
3 2126 1 1 14 PRO CG C 0.339 -28.652 -10.063 1.00 . A A . 12 PRO CG 1 1
3 2127 1 1 14 PRO HA H 1.761 -27.282 -7.937 1.00 . A A . 12 PRO HA 1 1
3 2128 1 1 14 PRO HB2 H 0.719 -30.033 -8.489 1.00 . A A . 12 PRO HB2 1 1
3 2129 1 1 14 PRO HB3 H -0.162 -28.571 -8.006 1.00 . A A . 12 PRO HB3 1 1
3 2130 1 1 14 PRO HD2 H 1.981 -29.499 -11.184 1.00 . A A . 12 PRO HD2 1 1
3 2131 1 1 14 PRO HD3 H 1.691 -27.775 -11.502 1.00 . A A . 12 PRO HD3 1 1
3 2132 1 1 14 PRO HG2 H -0.249 -29.444 -10.506 1.00 . A A . 12 PRO HG2 1 1
3 2133 1 1 14 PRO HG3 H -0.180 -27.711 -10.143 1.00 . A A . 12 PRO HG3 1 1
3 2134 1 1 14 PRO N N 2.607 -28.184 -9.657 1.00 . A A . 12 PRO N 1 1
3 2135 1 1 14 PRO O O 3.034 -30.269 -7.556 1.00 . A A . 12 PRO O 1 1
3 2136 1 1 15 ASP C C 3.348 -28.912 -3.875 1.00 . A A . 13 ASP C 1 1
3 2137 1 1 15 ASP CA C 3.998 -29.081 -5.245 1.00 . A A . 13 ASP CA 1 1
3 2138 1 1 15 ASP CB C 5.406 -28.485 -5.222 1.00 . A A . 13 ASP CB 1 1
3 2139 1 1 15 ASP CG C 6.176 -28.917 -6.465 1.00 . A A . 13 ASP CG 1 1
3 2140 1 1 15 ASP H H 2.953 -27.488 -6.174 1.00 . A A . 13 ASP H 1 1
3 2141 1 1 15 ASP HA H 4.069 -30.135 -5.471 1.00 . A A . 13 ASP HA 1 1
3 2142 1 1 15 ASP HB2 H 5.338 -27.407 -5.199 1.00 . A A . 13 ASP HB2 1 1
3 2143 1 1 15 ASP HB3 H 5.927 -28.829 -4.341 1.00 . A A . 13 ASP HB3 1 1
3 2144 1 1 15 ASP N N 3.197 -28.429 -6.273 1.00 . A A . 13 ASP N 1 1
3 2145 1 1 15 ASP O O 2.896 -27.822 -3.525 1.00 . A A . 13 ASP O 1 1
3 2146 1 1 15 ASP OD1 O 7.214 -28.336 -6.727 1.00 . A A . 13 ASP OD1 1 1
3 2147 1 1 15 ASP OD2 O 5.715 -29.825 -7.137 1.00 . A A . 13 ASP OD2 1 1
3 2148 1 1 16 PHE C C 3.810 -29.813 -0.711 1.00 . A A . 14 PHE C 1 1
3 2149 1 1 16 PHE CA C 2.719 -29.937 -1.770 1.00 . A A . 14 PHE CA 1 1
3 2150 1 1 16 PHE CB C 1.896 -31.202 -1.512 1.00 . A A . 14 PHE CB 1 1
3 2151 1 1 16 PHE CD1 C 0.931 -31.990 -3.702 1.00 . A A . 14 PHE CD1 1 1
3 2152 1 1 16 PHE CD2 C -0.452 -30.642 -2.237 1.00 . A A . 14 PHE CD2 1 1
3 2153 1 1 16 PHE CE1 C -0.119 -32.064 -4.626 1.00 . A A . 14 PHE CE1 1 1
3 2154 1 1 16 PHE CE2 C -1.501 -30.714 -3.161 1.00 . A A . 14 PHE CE2 1 1
3 2155 1 1 16 PHE CG C 0.764 -31.279 -2.508 1.00 . A A . 14 PHE CG 1 1
3 2156 1 1 16 PHE CZ C -1.335 -31.425 -4.356 1.00 . A A . 14 PHE CZ 1 1
3 2157 1 1 16 PHE H H 3.689 -30.834 -3.428 1.00 . A A . 14 PHE H 1 1
3 2158 1 1 16 PHE HA H 2.069 -29.078 -1.708 1.00 . A A . 14 PHE HA 1 1
3 2159 1 1 16 PHE HB2 H 2.530 -32.071 -1.616 1.00 . A A . 14 PHE HB2 1 1
3 2160 1 1 16 PHE HB3 H 1.493 -31.170 -0.511 1.00 . A A . 14 PHE HB3 1 1
3 2161 1 1 16 PHE HD1 H 1.870 -32.481 -3.912 1.00 . A A . 14 PHE HD1 1 1
3 2162 1 1 16 PHE HD2 H -0.582 -30.093 -1.316 1.00 . A A . 14 PHE HD2 1 1
3 2163 1 1 16 PHE HE1 H 0.010 -32.611 -5.547 1.00 . A A . 14 PHE HE1 1 1
3 2164 1 1 16 PHE HE2 H -2.440 -30.222 -2.952 1.00 . A A . 14 PHE HE2 1 1
3 2165 1 1 16 PHE HZ H -2.145 -31.481 -5.068 1.00 . A A . 14 PHE HZ 1 1
3 2166 1 1 16 PHE N N 3.310 -29.992 -3.101 1.00 . A A . 14 PHE N 1 1
3 2167 1 1 16 PHE O O 3.527 -29.570 0.463 1.00 . A A . 14 PHE O 1 1
3 2168 1 1 17 GLY C C 6.294 -28.539 0.428 1.00 . A A . 15 GLY C 1 1
3 2169 1 1 17 GLY CA C 6.190 -29.916 -0.221 1.00 . A A . 15 GLY CA 1 1
3 2170 1 1 17 GLY H H 5.218 -30.203 -2.078 1.00 . A A . 15 GLY H 1 1
3 2171 1 1 17 GLY HA2 H 6.071 -30.661 0.552 1.00 . A A . 15 GLY HA2 1 1
3 2172 1 1 17 GLY HA3 H 7.099 -30.115 -0.768 1.00 . A A . 15 GLY HA3 1 1
3 2173 1 1 17 GLY N N 5.057 -29.995 -1.135 1.00 . A A . 15 GLY N 1 1
3 2174 1 1 17 GLY O O 6.608 -28.428 1.612 1.00 . A A . 15 GLY O 1 1
3 2175 1 1 18 GLY C C 4.759 -25.434 0.060 1.00 . A A . 16 GLY C 1 1
3 2176 1 1 18 GLY CA C 6.106 -26.135 0.176 1.00 . A A . 16 GLY CA 1 1
3 2177 1 1 18 GLY H H 5.781 -27.629 -1.287 1.00 . A A . 16 GLY H 1 1
3 2178 1 1 18 GLY HA2 H 6.402 -26.171 1.215 1.00 . A A . 16 GLY HA2 1 1
3 2179 1 1 18 GLY HA3 H 6.842 -25.577 -0.385 1.00 . A A . 16 GLY HA3 1 1
3 2180 1 1 18 GLY N N 6.032 -27.492 -0.349 1.00 . A A . 16 GLY N 1 1
3 2181 1 1 18 GLY O O 3.750 -26.059 -0.261 1.00 . A A . 16 GLY O 1 1
3 2182 1 1 19 PHE C C 3.418 -22.673 -1.116 1.00 . A A . 17 PHE C 1 1
3 2183 1 1 19 PHE CA C 3.521 -23.360 0.240 1.00 . A A . 17 PHE CA 1 1
3 2184 1 1 19 PHE CB C 3.484 -22.311 1.355 1.00 . A A . 17 PHE CB 1 1
3 2185 1 1 19 PHE CD1 C 4.505 -20.190 0.452 1.00 . A A . 17 PHE CD1 1 1
3 2186 1 1 19 PHE CD2 C 5.879 -21.665 1.800 1.00 . A A . 17 PHE CD2 1 1
3 2187 1 1 19 PHE CE1 C 5.587 -19.314 0.307 1.00 . A A . 17 PHE CE1 1 1
3 2188 1 1 19 PHE CE2 C 6.961 -20.789 1.655 1.00 . A A . 17 PHE CE2 1 1
3 2189 1 1 19 PHE CG C 4.650 -21.365 1.200 1.00 . A A . 17 PHE CG 1 1
3 2190 1 1 19 PHE CZ C 6.815 -19.614 0.909 1.00 . A A . 17 PHE CZ 1 1
3 2191 1 1 19 PHE H H 5.588 -23.686 0.572 1.00 . A A . 17 PHE H 1 1
3 2192 1 1 19 PHE HA H 2.681 -24.027 0.361 1.00 . A A . 17 PHE HA 1 1
3 2193 1 1 19 PHE HB2 H 2.560 -21.755 1.295 1.00 . A A . 17 PHE HB2 1 1
3 2194 1 1 19 PHE HB3 H 3.547 -22.804 2.314 1.00 . A A . 17 PHE HB3 1 1
3 2195 1 1 19 PHE HD1 H 3.557 -19.959 -0.011 1.00 . A A . 17 PHE HD1 1 1
3 2196 1 1 19 PHE HD2 H 5.992 -22.571 2.376 1.00 . A A . 17 PHE HD2 1 1
3 2197 1 1 19 PHE HE1 H 5.475 -18.407 -0.269 1.00 . A A . 17 PHE HE1 1 1
3 2198 1 1 19 PHE HE2 H 7.908 -21.020 2.118 1.00 . A A . 17 PHE HE2 1 1
3 2199 1 1 19 PHE HZ H 7.651 -18.938 0.796 1.00 . A A . 17 PHE HZ 1 1
3 2200 1 1 19 PHE N N 4.752 -24.132 0.322 1.00 . A A . 17 PHE N 1 1
3 2201 1 1 19 PHE O O 4.223 -21.806 -1.450 1.00 . A A . 17 PHE O 1 1
3 2202 1 1 20 GLU C C 0.727 -22.589 -3.602 1.00 . A A . 18 GLU C 1 1
3 2203 1 1 20 GLU CA C 2.192 -22.468 -3.203 1.00 . A A . 18 GLU CA 1 1
3 2204 1 1 20 GLU CB C 3.070 -23.159 -4.246 1.00 . A A . 18 GLU CB 1 1
3 2205 1 1 20 GLU CD C 5.064 -23.957 -2.964 1.00 . A A . 18 GLU CD 1 1
3 2206 1 1 20 GLU CG C 4.543 -22.899 -3.931 1.00 . A A . 18 GLU CG 1 1
3 2207 1 1 20 GLU H H 1.785 -23.741 -1.560 1.00 . A A . 18 GLU H 1 1
3 2208 1 1 20 GLU HA H 2.458 -21.422 -3.162 1.00 . A A . 18 GLU HA 1 1
3 2209 1 1 20 GLU HB2 H 2.879 -24.223 -4.227 1.00 . A A . 18 GLU HB2 1 1
3 2210 1 1 20 GLU HB3 H 2.837 -22.767 -5.226 1.00 . A A . 18 GLU HB3 1 1
3 2211 1 1 20 GLU HG2 H 5.117 -22.934 -4.845 1.00 . A A . 18 GLU HG2 1 1
3 2212 1 1 20 GLU HG3 H 4.646 -21.924 -3.480 1.00 . A A . 18 GLU HG3 1 1
3 2213 1 1 20 GLU N N 2.411 -23.060 -1.888 1.00 . A A . 18 GLU N 1 1
3 2214 1 1 20 GLU O O 0.094 -23.616 -3.355 1.00 . A A . 18 GLU O 1 1
3 2215 1 1 20 GLU OE1 O 6.265 -23.996 -2.749 1.00 . A A . 18 GLU OE1 1 1
3 2216 1 1 20 GLU OE2 O 4.256 -24.714 -2.454 1.00 . A A . 18 GLU OE2 1 1
3 2217 1 1 21 PHE C C -1.290 -21.533 -6.168 1.00 . A A . 19 PHE C 1 1
3 2218 1 1 21 PHE CA C -1.205 -21.566 -4.645 1.00 . A A . 19 PHE CA 1 1
3 2219 1 1 21 PHE CB C -1.948 -20.361 -4.068 1.00 . A A . 19 PHE CB 1 1
3 2220 1 1 21 PHE CD1 C -4.270 -21.198 -3.577 1.00 . A A . 19 PHE CD1 1 1
3 2221 1 1 21 PHE CD2 C -3.919 -19.843 -5.558 1.00 . A A . 19 PHE CD2 1 1
3 2222 1 1 21 PHE CE1 C -5.630 -21.306 -3.891 1.00 . A A . 19 PHE CE1 1 1
3 2223 1 1 21 PHE CE2 C -5.280 -19.950 -5.870 1.00 . A A . 19 PHE CE2 1 1
3 2224 1 1 21 PHE CG C -3.414 -20.467 -4.409 1.00 . A A . 19 PHE CG 1 1
3 2225 1 1 21 PHE CZ C -6.135 -20.681 -5.037 1.00 . A A . 19 PHE CZ 1 1
3 2226 1 1 21 PHE H H 0.730 -20.747 -4.394 1.00 . A A . 19 PHE H 1 1
3 2227 1 1 21 PHE HA H -1.671 -22.472 -4.286 1.00 . A A . 19 PHE HA 1 1
3 2228 1 1 21 PHE HB2 H -1.826 -20.344 -2.994 1.00 . A A . 19 PHE HB2 1 1
3 2229 1 1 21 PHE HB3 H -1.542 -19.455 -4.491 1.00 . A A . 19 PHE HB3 1 1
3 2230 1 1 21 PHE HD1 H -3.881 -21.679 -2.691 1.00 . A A . 19 PHE HD1 1 1
3 2231 1 1 21 PHE HD2 H -3.261 -19.279 -6.201 1.00 . A A . 19 PHE HD2 1 1
3 2232 1 1 21 PHE HE1 H -6.289 -21.869 -3.249 1.00 . A A . 19 PHE HE1 1 1
3 2233 1 1 21 PHE HE2 H -5.670 -19.471 -6.755 1.00 . A A . 19 PHE HE2 1 1
3 2234 1 1 21 PHE HZ H -7.184 -20.763 -5.279 1.00 . A A . 19 PHE HZ 1 1
3 2235 1 1 21 PHE N N 0.189 -21.546 -4.222 1.00 . A A . 19 PHE N 1 1
3 2236 1 1 21 PHE O O -0.708 -20.660 -6.811 1.00 . A A . 19 PHE O 1 1
3 2237 1 1 22 TYR C C -3.636 -22.596 -8.579 1.00 . A A . 20 TYR C 1 1
3 2238 1 1 22 TYR CA C -2.163 -22.545 -8.191 1.00 . A A . 20 TYR CA 1 1
3 2239 1 1 22 TYR CB C -1.463 -23.790 -8.740 1.00 . A A . 20 TYR CB 1 1
3 2240 1 1 22 TYR CD1 C 0.877 -22.928 -9.123 1.00 . A A . 20 TYR CD1 1 1
3 2241 1 1 22 TYR CD2 C 0.499 -24.535 -7.347 1.00 . A A . 20 TYR CD2 1 1
3 2242 1 1 22 TYR CE1 C 2.239 -22.897 -8.805 1.00 . A A . 20 TYR CE1 1 1
3 2243 1 1 22 TYR CE2 C 1.861 -24.503 -7.028 1.00 . A A . 20 TYR CE2 1 1
3 2244 1 1 22 TYR CG C 0.006 -23.748 -8.394 1.00 . A A . 20 TYR CG 1 1
3 2245 1 1 22 TYR CZ C 2.732 -23.685 -7.756 1.00 . A A . 20 TYR CZ 1 1
3 2246 1 1 22 TYR H H -2.462 -23.156 -6.180 1.00 . A A . 20 TYR H 1 1
3 2247 1 1 22 TYR HA H -1.711 -21.667 -8.627 1.00 . A A . 20 TYR HA 1 1
3 2248 1 1 22 TYR HB2 H -1.908 -24.673 -8.306 1.00 . A A . 20 TYR HB2 1 1
3 2249 1 1 22 TYR HB3 H -1.577 -23.821 -9.812 1.00 . A A . 20 TYR HB3 1 1
3 2250 1 1 22 TYR HD1 H 0.495 -22.320 -9.931 1.00 . A A . 20 TYR HD1 1 1
3 2251 1 1 22 TYR HD2 H -0.173 -25.168 -6.785 1.00 . A A . 20 TYR HD2 1 1
3 2252 1 1 22 TYR HE1 H 2.910 -22.265 -9.366 1.00 . A A . 20 TYR HE1 1 1
3 2253 1 1 22 TYR HE2 H 2.240 -25.113 -6.221 1.00 . A A . 20 TYR HE2 1 1
3 2254 1 1 22 TYR HH H 4.167 -23.879 -6.514 1.00 . A A . 20 TYR HH 1 1
3 2255 1 1 22 TYR N N -2.017 -22.488 -6.741 1.00 . A A . 20 TYR N 1 1
3 2256 1 1 22 TYR O O -4.429 -23.291 -7.945 1.00 . A A . 20 TYR O 1 1
3 2257 1 1 22 TYR OH O 4.074 -23.654 -7.443 1.00 . A A . 20 TYR OH 1 1
3 2258 1 1 23 VAL C C -5.561 -22.790 -11.263 1.00 . A A . 21 VAL C 1 1
3 2259 1 1 23 VAL CA C -5.380 -21.839 -10.085 1.00 . A A . 21 VAL CA 1 1
3 2260 1 1 23 VAL CB C -5.773 -20.423 -10.516 1.00 . A A . 21 VAL CB 1 1
3 2261 1 1 23 VAL CG1 C -7.208 -20.433 -11.043 1.00 . A A . 21 VAL CG1 1 1
3 2262 1 1 23 VAL CG2 C -5.682 -19.474 -9.320 1.00 . A A . 21 VAL CG2 1 1
3 2263 1 1 23 VAL H H -3.327 -21.319 -10.094 1.00 . A A . 21 VAL H 1 1
3 2264 1 1 23 VAL HA H -6.024 -22.151 -9.278 1.00 . A A . 21 VAL HA 1 1
3 2265 1 1 23 VAL HB H -5.106 -20.087 -11.296 1.00 . A A . 21 VAL HB 1 1
3 2266 1 1 23 VAL HG11 H -7.201 -20.642 -12.102 1.00 . A A . 21 VAL HG11 1 1
3 2267 1 1 23 VAL HG12 H -7.662 -19.468 -10.870 1.00 . A A . 21 VAL HG12 1 1
3 2268 1 1 23 VAL HG13 H -7.776 -21.194 -10.528 1.00 . A A . 21 VAL HG13 1 1
3 2269 1 1 23 VAL HG21 H -6.358 -19.808 -8.546 1.00 . A A . 21 VAL HG21 1 1
3 2270 1 1 23 VAL HG22 H -5.955 -18.474 -9.630 1.00 . A A . 21 VAL HG22 1 1
3 2271 1 1 23 VAL HG23 H -4.672 -19.470 -8.937 1.00 . A A . 21 VAL HG23 1 1
3 2272 1 1 23 VAL N N -3.997 -21.860 -9.626 1.00 . A A . 21 VAL N 1 1
3 2273 1 1 23 VAL O O -4.933 -22.627 -12.309 1.00 . A A . 21 VAL O 1 1
3 2274 1 1 24 GLU C C -7.395 -24.041 -13.315 1.00 . A A . 22 GLU C 1 1
3 2275 1 1 24 GLU CA C -6.702 -24.738 -12.151 1.00 . A A . 22 GLU CA 1 1
3 2276 1 1 24 GLU CB C -7.587 -25.871 -11.627 1.00 . A A . 22 GLU CB 1 1
3 2277 1 1 24 GLU CD C -8.633 -28.070 -12.204 1.00 . A A . 22 GLU CD 1 1
3 2278 1 1 24 GLU CG C -7.793 -26.911 -12.730 1.00 . A A . 22 GLU CG 1 1
3 2279 1 1 24 GLU H H -6.914 -23.850 -10.238 1.00 . A A . 22 GLU H 1 1
3 2280 1 1 24 GLU HA H -5.767 -25.153 -12.495 1.00 . A A . 22 GLU HA 1 1
3 2281 1 1 24 GLU HB2 H -7.111 -26.335 -10.777 1.00 . A A . 22 GLU HB2 1 1
3 2282 1 1 24 GLU HB3 H -8.545 -25.472 -11.329 1.00 . A A . 22 GLU HB3 1 1
3 2283 1 1 24 GLU HG2 H -8.298 -26.452 -13.566 1.00 . A A . 22 GLU HG2 1 1
3 2284 1 1 24 GLU HG3 H -6.832 -27.285 -13.053 1.00 . A A . 22 GLU HG3 1 1
3 2285 1 1 24 GLU N N -6.435 -23.777 -11.091 1.00 . A A . 22 GLU N 1 1
3 2286 1 1 24 GLU O O -8.262 -23.193 -13.109 1.00 . A A . 22 GLU O 1 1
3 2287 1 1 24 GLU OE1 O -9.014 -28.021 -11.045 1.00 . A A . 22 GLU OE1 1 1
3 2288 1 1 24 GLU OE2 O -8.884 -28.988 -12.966 1.00 . A A . 22 GLU OE2 1 1
3 2289 1 1 25 ALA C C -9.129 -23.753 -15.552 1.00 . A A . 23 ALA C 1 1
3 2290 1 1 25 ALA CA C -7.614 -23.758 -15.701 1.00 . A A . 23 ALA CA 1 1
3 2291 1 1 25 ALA CB C -7.224 -24.517 -16.971 1.00 . A A . 23 ALA CB 1 1
3 2292 1 1 25 ALA H H -6.305 -25.060 -14.655 1.00 . A A . 23 ALA H 1 1
3 2293 1 1 25 ALA HA H -7.263 -22.740 -15.777 1.00 . A A . 23 ALA HA 1 1
3 2294 1 1 25 ALA HB1 H -6.288 -24.129 -17.348 1.00 . A A . 23 ALA HB1 1 1
3 2295 1 1 25 ALA HB2 H -7.993 -24.389 -17.717 1.00 . A A . 23 ALA HB2 1 1
3 2296 1 1 25 ALA HB3 H -7.112 -25.567 -16.744 1.00 . A A . 23 ALA HB3 1 1
3 2297 1 1 25 ALA N N -7.008 -24.387 -14.537 1.00 . A A . 23 ALA N 1 1
3 2298 1 1 25 ALA O O -9.744 -24.791 -15.307 1.00 . A A . 23 ALA O 1 1
3 2299 1 1 26 GLY C C -11.588 -22.510 -14.093 1.00 . A A . 24 GLY C 1 1
3 2300 1 1 26 GLY CA C -11.170 -22.442 -15.560 1.00 . A A . 24 GLY CA 1 1
3 2301 1 1 26 GLY H H -9.179 -21.781 -15.881 1.00 . A A . 24 GLY H 1 1
3 2302 1 1 26 GLY HA2 H -11.479 -21.494 -15.977 1.00 . A A . 24 GLY HA2 1 1
3 2303 1 1 26 GLY HA3 H -11.650 -23.242 -16.103 1.00 . A A . 24 GLY HA3 1 1
3 2304 1 1 26 GLY N N -9.725 -22.574 -15.692 1.00 . A A . 24 GLY N 1 1
3 2305 1 1 26 GLY O O -12.767 -22.688 -13.783 1.00 . A A . 24 GLY O 1 1
3 2306 1 1 27 GLN C C -10.761 -21.050 -11.131 1.00 . A A . 25 GLN C 1 1
3 2307 1 1 27 GLN CA C -10.898 -22.431 -11.762 1.00 . A A . 25 GLN CA 1 1
3 2308 1 1 27 GLN CB C -9.942 -23.405 -11.074 1.00 . A A . 25 GLN CB 1 1
3 2309 1 1 27 GLN CD C -11.713 -24.003 -9.411 1.00 . A A . 25 GLN CD 1 1
3 2310 1 1 27 GLN CG C -10.286 -23.494 -9.586 1.00 . A A . 25 GLN CG 1 1
3 2311 1 1 27 GLN H H -9.694 -22.239 -13.496 1.00 . A A . 25 GLN H 1 1
3 2312 1 1 27 GLN HA H -11.911 -22.780 -11.620 1.00 . A A . 25 GLN HA 1 1
3 2313 1 1 27 GLN HB2 H -10.039 -24.382 -11.526 1.00 . A A . 25 GLN HB2 1 1
3 2314 1 1 27 GLN HB3 H -8.927 -23.054 -11.185 1.00 . A A . 25 GLN HB3 1 1
3 2315 1 1 27 GLN HE21 H -11.290 -25.841 -10.030 1.00 . A A . 25 GLN HE21 1 1
3 2316 1 1 27 GLN HE22 H -12.908 -25.579 -9.592 1.00 . A A . 25 GLN HE22 1 1
3 2317 1 1 27 GLN HG2 H -9.600 -24.173 -9.099 1.00 . A A . 25 GLN HG2 1 1
3 2318 1 1 27 GLN HG3 H -10.199 -22.516 -9.139 1.00 . A A . 25 GLN HG3 1 1
3 2319 1 1 27 GLN N N -10.616 -22.375 -13.193 1.00 . A A . 25 GLN N 1 1
3 2320 1 1 27 GLN NE2 N -11.993 -25.244 -9.701 1.00 . A A . 25 GLN NE2 1 1
3 2321 1 1 27 GLN O O -9.798 -20.329 -11.395 1.00 . A A . 25 GLN O 1 1
3 2322 1 1 27 GLN OE1 O -12.595 -23.251 -8.998 1.00 . A A . 25 GLN OE1 1 1
3 2323 1 1 28 GLN C C -10.586 -19.296 -8.631 1.00 . A A . 26 GLN C 1 1
3 2324 1 1 28 GLN CA C -11.722 -19.385 -9.647 1.00 . A A . 26 GLN CA 1 1
3 2325 1 1 28 GLN CB C -13.057 -19.140 -8.942 1.00 . A A . 26 GLN CB 1 1
3 2326 1 1 28 GLN CD C -14.461 -20.620 -10.393 1.00 . A A . 26 GLN CD 1 1
3 2327 1 1 28 GLN CG C -14.194 -19.181 -9.965 1.00 . A A . 26 GLN CG 1 1
3 2328 1 1 28 GLN H H -12.480 -21.299 -10.140 1.00 . A A . 26 GLN H 1 1
3 2329 1 1 28 GLN HA H -11.579 -18.618 -10.394 1.00 . A A . 26 GLN HA 1 1
3 2330 1 1 28 GLN HB2 H -13.216 -19.905 -8.195 1.00 . A A . 26 GLN HB2 1 1
3 2331 1 1 28 GLN HB3 H -13.040 -18.171 -8.466 1.00 . A A . 26 GLN HB3 1 1
3 2332 1 1 28 GLN HE21 H -14.766 -21.269 -8.542 1.00 . A A . 26 GLN HE21 1 1
3 2333 1 1 28 GLN HE22 H -14.905 -22.447 -9.757 1.00 . A A . 26 GLN HE22 1 1
3 2334 1 1 28 GLN HG2 H -15.089 -18.767 -9.524 1.00 . A A . 26 GLN HG2 1 1
3 2335 1 1 28 GLN HG3 H -13.919 -18.596 -10.830 1.00 . A A . 26 GLN HG3 1 1
3 2336 1 1 28 GLN N N -11.735 -20.686 -10.305 1.00 . A A . 26 GLN N 1 1
3 2337 1 1 28 GLN NE2 N -14.733 -21.521 -9.488 1.00 . A A . 26 GLN NE2 1 1
3 2338 1 1 28 GLN O O -10.160 -20.302 -8.062 1.00 . A A . 26 GLN O 1 1
3 2339 1 1 28 GLN OE1 O -14.418 -20.932 -11.582 1.00 . A A . 26 GLN OE1 1 1
3 2340 1 1 29 PHE C C -9.583 -17.421 -6.107 1.00 . A A . 27 PHE C 1 1
3 2341 1 1 29 PHE CA C -9.026 -17.842 -7.462 1.00 . A A . 27 PHE CA 1 1
3 2342 1 1 29 PHE CB C -8.094 -16.748 -7.988 1.00 . A A . 27 PHE CB 1 1
3 2343 1 1 29 PHE CD1 C -5.886 -17.291 -6.897 1.00 . A A . 27 PHE CD1 1 1
3 2344 1 1 29 PHE CD2 C -7.148 -15.388 -6.088 1.00 . A A . 27 PHE CD2 1 1
3 2345 1 1 29 PHE CE1 C -4.888 -17.034 -5.948 1.00 . A A . 27 PHE CE1 1 1
3 2346 1 1 29 PHE CE2 C -6.153 -15.130 -5.140 1.00 . A A . 27 PHE CE2 1 1
3 2347 1 1 29 PHE CG C -7.015 -16.469 -6.967 1.00 . A A . 27 PHE CG 1 1
3 2348 1 1 29 PHE CZ C -5.022 -15.953 -5.070 1.00 . A A . 27 PHE CZ 1 1
3 2349 1 1 29 PHE H H -10.504 -17.324 -8.899 1.00 . A A . 27 PHE H 1 1
3 2350 1 1 29 PHE HA H -8.460 -18.753 -7.342 1.00 . A A . 27 PHE HA 1 1
3 2351 1 1 29 PHE HB2 H -7.638 -17.078 -8.910 1.00 . A A . 27 PHE HB2 1 1
3 2352 1 1 29 PHE HB3 H -8.661 -15.847 -8.167 1.00 . A A . 27 PHE HB3 1 1
3 2353 1 1 29 PHE HD1 H -5.783 -18.124 -7.574 1.00 . A A . 27 PHE HD1 1 1
3 2354 1 1 29 PHE HD2 H -8.021 -14.755 -6.141 1.00 . A A . 27 PHE HD2 1 1
3 2355 1 1 29 PHE HE1 H -4.018 -17.669 -5.895 1.00 . A A . 27 PHE HE1 1 1
3 2356 1 1 29 PHE HE2 H -6.255 -14.294 -4.462 1.00 . A A . 27 PHE HE2 1 1
3 2357 1 1 29 PHE HZ H -4.253 -15.753 -4.338 1.00 . A A . 27 PHE HZ 1 1
3 2358 1 1 29 PHE N N -10.110 -18.077 -8.411 1.00 . A A . 27 PHE N 1 1
3 2359 1 1 29 PHE O O -10.313 -16.436 -6.006 1.00 . A A . 27 PHE O 1 1
3 2360 1 1 30 ASP C C -8.769 -16.833 -3.078 1.00 . A A . 28 ASP C 1 1
3 2361 1 1 30 ASP CA C -9.697 -17.852 -3.724 1.00 . A A . 28 ASP CA 1 1
3 2362 1 1 30 ASP CB C -9.741 -19.123 -2.872 1.00 . A A . 28 ASP CB 1 1
3 2363 1 1 30 ASP CG C -10.274 -18.799 -1.480 1.00 . A A . 28 ASP CG 1 1
3 2364 1 1 30 ASP H H -8.641 -18.941 -5.204 1.00 . A A . 28 ASP H 1 1
3 2365 1 1 30 ASP HA H -10.691 -17.437 -3.788 1.00 . A A . 28 ASP HA 1 1
3 2366 1 1 30 ASP HB2 H -10.389 -19.848 -3.343 1.00 . A A . 28 ASP HB2 1 1
3 2367 1 1 30 ASP HB3 H -8.746 -19.532 -2.787 1.00 . A A . 28 ASP HB3 1 1
3 2368 1 1 30 ASP N N -9.228 -18.168 -5.067 1.00 . A A . 28 ASP N 1 1
3 2369 1 1 30 ASP O O -7.700 -17.180 -2.577 1.00 . A A . 28 ASP O 1 1
3 2370 1 1 30 ASP OD1 O -10.485 -19.728 -0.718 1.00 . A A . 28 ASP OD1 1 1
3 2371 1 1 30 ASP OD2 O -10.463 -17.627 -1.197 1.00 . A A . 28 ASP OD2 1 1
3 2372 1 1 31 ASP C C -8.310 -14.621 -1.011 1.00 . A A . 29 ASP C 1 1
3 2373 1 1 31 ASP CA C -8.379 -14.501 -2.528 1.00 . A A . 29 ASP CA 1 1
3 2374 1 1 31 ASP CB C -8.977 -13.144 -2.904 1.00 . A A . 29 ASP CB 1 1
3 2375 1 1 31 ASP CG C -10.397 -13.032 -2.358 1.00 . A A . 29 ASP CG 1 1
3 2376 1 1 31 ASP H H -10.040 -15.355 -3.525 1.00 . A A . 29 ASP H 1 1
3 2377 1 1 31 ASP HA H -7.378 -14.561 -2.929 1.00 . A A . 29 ASP HA 1 1
3 2378 1 1 31 ASP HB2 H -8.369 -12.357 -2.485 1.00 . A A . 29 ASP HB2 1 1
3 2379 1 1 31 ASP HB3 H -8.999 -13.049 -3.979 1.00 . A A . 29 ASP HB3 1 1
3 2380 1 1 31 ASP N N -9.183 -15.572 -3.104 1.00 . A A . 29 ASP N 1 1
3 2381 1 1 31 ASP O O -7.352 -14.163 -0.389 1.00 . A A . 29 ASP O 1 1
3 2382 1 1 31 ASP OD1 O -11.025 -12.015 -2.603 1.00 . A A . 29 ASP OD1 1 1
3 2383 1 1 31 ASP OD2 O -10.835 -13.964 -1.703 1.00 . A A . 29 ASP OD2 1 1
3 2384 1 1 32 SER C C -8.200 -16.289 1.498 1.00 . A A . 30 SER C 1 1
3 2385 1 1 32 SER CA C -9.350 -15.401 1.032 1.00 . A A . 30 SER CA 1 1
3 2386 1 1 32 SER CB C -10.680 -16.020 1.462 1.00 . A A . 30 SER CB 1 1
3 2387 1 1 32 SER H H -10.062 -15.595 -0.955 1.00 . A A . 30 SER H 1 1
3 2388 1 1 32 SER HA H -9.253 -14.432 1.495 1.00 . A A . 30 SER HA 1 1
3 2389 1 1 32 SER HB2 H -10.844 -16.938 0.922 1.00 . A A . 30 SER HB2 1 1
3 2390 1 1 32 SER HB3 H -10.650 -16.231 2.523 1.00 . A A . 30 SER HB3 1 1
3 2391 1 1 32 SER HG H -12.318 -15.529 0.536 1.00 . A A . 30 SER HG 1 1
3 2392 1 1 32 SER N N -9.325 -15.239 -0.416 1.00 . A A . 30 SER N 1 1
3 2393 1 1 32 SER O O -7.520 -15.976 2.475 1.00 . A A . 30 SER O 1 1
3 2394 1 1 32 SER OG O -11.736 -15.113 1.175 1.00 . A A . 30 SER OG 1 1
3 2395 1 1 33 ALA C C -5.551 -17.675 0.990 1.00 . A A . 31 ALA C 1 1
3 2396 1 1 33 ALA CA C -6.921 -18.325 1.158 1.00 . A A . 31 ALA CA 1 1
3 2397 1 1 33 ALA CB C -7.000 -19.578 0.285 1.00 . A A . 31 ALA CB 1 1
3 2398 1 1 33 ALA H H -8.562 -17.609 0.031 1.00 . A A . 31 ALA H 1 1
3 2399 1 1 33 ALA HA H -7.044 -18.616 2.191 1.00 . A A . 31 ALA HA 1 1
3 2400 1 1 33 ALA HB1 H -6.240 -20.282 0.595 1.00 . A A . 31 ALA HB1 1 1
3 2401 1 1 33 ALA HB2 H -6.840 -19.308 -0.748 1.00 . A A . 31 ALA HB2 1 1
3 2402 1 1 33 ALA HB3 H -7.975 -20.031 0.392 1.00 . A A . 31 ALA HB3 1 1
3 2403 1 1 33 ALA N N -7.990 -17.401 0.799 1.00 . A A . 31 ALA N 1 1
3 2404 1 1 33 ALA O O -4.674 -17.825 1.840 1.00 . A A . 31 ALA O 1 1
3 2405 1 1 34 TYR C C -3.802 -15.265 0.702 1.00 . A A . 32 TYR C 1 1
3 2406 1 1 34 TYR CA C -4.103 -16.294 -0.381 1.00 . A A . 32 TYR CA 1 1
3 2407 1 1 34 TYR CB C -4.144 -15.595 -1.739 1.00 . A A . 32 TYR CB 1 1
3 2408 1 1 34 TYR CD1 C -2.506 -13.685 -1.578 1.00 . A A . 32 TYR CD1 1 1
3 2409 1 1 34 TYR CD2 C -1.834 -15.702 -2.741 1.00 . A A . 32 TYR CD2 1 1
3 2410 1 1 34 TYR CE1 C -1.257 -13.112 -1.848 1.00 . A A . 32 TYR CE1 1 1
3 2411 1 1 34 TYR CE2 C -0.584 -15.130 -3.011 1.00 . A A . 32 TYR CE2 1 1
3 2412 1 1 34 TYR CG C -2.794 -14.979 -2.024 1.00 . A A . 32 TYR CG 1 1
3 2413 1 1 34 TYR CZ C -0.295 -13.836 -2.564 1.00 . A A . 32 TYR CZ 1 1
3 2414 1 1 34 TYR H H -6.108 -16.872 -0.758 1.00 . A A . 32 TYR H 1 1
3 2415 1 1 34 TYR HA H -3.317 -17.032 -0.392 1.00 . A A . 32 TYR HA 1 1
3 2416 1 1 34 TYR HB2 H -4.383 -16.315 -2.509 1.00 . A A . 32 TYR HB2 1 1
3 2417 1 1 34 TYR HB3 H -4.897 -14.820 -1.725 1.00 . A A . 32 TYR HB3 1 1
3 2418 1 1 34 TYR HD1 H -3.244 -13.129 -1.022 1.00 . A A . 32 TYR HD1 1 1
3 2419 1 1 34 TYR HD2 H -2.055 -16.701 -3.087 1.00 . A A . 32 TYR HD2 1 1
3 2420 1 1 34 TYR HE1 H -1.034 -12.113 -1.503 1.00 . A A . 32 TYR HE1 1 1
3 2421 1 1 34 TYR HE2 H 0.157 -15.689 -3.564 1.00 . A A . 32 TYR HE2 1 1
3 2422 1 1 34 TYR HH H 1.234 -13.598 -3.681 1.00 . A A . 32 TYR HH 1 1
3 2423 1 1 34 TYR N N -5.374 -16.956 -0.115 1.00 . A A . 32 TYR N 1 1
3 2424 1 1 34 TYR O O -2.703 -15.232 1.255 1.00 . A A . 32 TYR O 1 1
3 2425 1 1 34 TYR OH O 0.936 -13.272 -2.830 1.00 . A A . 32 TYR OH 1 1
3 2426 1 1 35 GLU C C -4.484 -14.045 3.396 1.00 . A A . 33 GLU C 1 1
3 2427 1 1 35 GLU CA C -4.621 -13.404 2.021 1.00 . A A . 33 GLU CA 1 1
3 2428 1 1 35 GLU CB C -5.818 -12.451 2.013 1.00 . A A . 33 GLU CB 1 1
3 2429 1 1 35 GLU CD C -8.288 -12.284 2.380 1.00 . A A . 33 GLU CD 1 1
3 2430 1 1 35 GLU CG C -7.074 -13.204 2.458 1.00 . A A . 33 GLU CG 1 1
3 2431 1 1 35 GLU H H -5.647 -14.512 0.532 1.00 . A A . 33 GLU H 1 1
3 2432 1 1 35 GLU HA H -3.725 -12.841 1.806 1.00 . A A . 33 GLU HA 1 1
3 2433 1 1 35 GLU HB2 H -5.631 -11.632 2.691 1.00 . A A . 33 GLU HB2 1 1
3 2434 1 1 35 GLU HB3 H -5.967 -12.067 1.015 1.00 . A A . 33 GLU HB3 1 1
3 2435 1 1 35 GLU HG2 H -7.226 -14.057 1.814 1.00 . A A . 33 GLU HG2 1 1
3 2436 1 1 35 GLU HG3 H -6.946 -13.539 3.477 1.00 . A A . 33 GLU HG3 1 1
3 2437 1 1 35 GLU N N -4.791 -14.429 1.001 1.00 . A A . 33 GLU N 1 1
3 2438 1 1 35 GLU O O -3.719 -13.576 4.236 1.00 . A A . 33 GLU O 1 1
3 2439 1 1 35 GLU OE1 O -8.116 -11.141 1.990 1.00 . A A . 33 GLU OE1 1 1
3 2440 1 1 35 GLU OE2 O -9.371 -12.737 2.712 1.00 . A A . 33 GLU OE2 1 1
3 2441 1 1 36 GLU C C -3.807 -16.338 5.192 1.00 . A A . 34 GLU C 1 1
3 2442 1 1 36 GLU CA C -5.205 -15.794 4.905 1.00 . A A . 34 GLU CA 1 1
3 2443 1 1 36 GLU CB C -6.214 -16.944 4.913 1.00 . A A . 34 GLU CB 1 1
3 2444 1 1 36 GLU CD C -7.219 -18.760 6.310 1.00 . A A . 34 GLU CD 1 1
3 2445 1 1 36 GLU CG C -6.187 -17.638 6.275 1.00 . A A . 34 GLU CG 1 1
3 2446 1 1 36 GLU H H -5.852 -15.418 2.917 1.00 . A A . 34 GLU H 1 1
3 2447 1 1 36 GLU HA H -5.473 -15.093 5.682 1.00 . A A . 34 GLU HA 1 1
3 2448 1 1 36 GLU HB2 H -7.204 -16.556 4.725 1.00 . A A . 34 GLU HB2 1 1
3 2449 1 1 36 GLU HB3 H -5.955 -17.656 4.143 1.00 . A A . 34 GLU HB3 1 1
3 2450 1 1 36 GLU HG2 H -5.203 -18.050 6.448 1.00 . A A . 34 GLU HG2 1 1
3 2451 1 1 36 GLU HG3 H -6.415 -16.919 7.048 1.00 . A A . 34 GLU HG3 1 1
3 2452 1 1 36 GLU N N -5.244 -15.108 3.620 1.00 . A A . 34 GLU N 1 1
3 2453 1 1 36 GLU O O -3.270 -16.139 6.282 1.00 . A A . 34 GLU O 1 1
3 2454 1 1 36 GLU OE1 O -7.894 -18.949 5.311 1.00 . A A . 34 GLU OE1 1 1
3 2455 1 1 36 GLU OE2 O -7.320 -19.414 7.335 1.00 . A A . 34 GLU OE2 1 1
3 2456 1 1 37 ALA C C -0.847 -16.479 4.588 1.00 . A A . 35 ALA C 1 1
3 2457 1 1 37 ALA CA C -1.883 -17.585 4.394 1.00 . A A . 35 ALA CA 1 1
3 2458 1 1 37 ALA CB C -1.506 -18.430 3.177 1.00 . A A . 35 ALA CB 1 1
3 2459 1 1 37 ALA H H -3.688 -17.159 3.363 1.00 . A A . 35 ALA H 1 1
3 2460 1 1 37 ALA HA H -1.885 -18.218 5.268 1.00 . A A . 35 ALA HA 1 1
3 2461 1 1 37 ALA HB1 H -2.218 -19.234 3.061 1.00 . A A . 35 ALA HB1 1 1
3 2462 1 1 37 ALA HB2 H -0.518 -18.842 3.316 1.00 . A A . 35 ALA HB2 1 1
3 2463 1 1 37 ALA HB3 H -1.517 -17.811 2.290 1.00 . A A . 35 ALA HB3 1 1
3 2464 1 1 37 ALA N N -3.221 -17.024 4.214 1.00 . A A . 35 ALA N 1 1
3 2465 1 1 37 ALA O O -0.006 -16.554 5.486 1.00 . A A . 35 ALA O 1 1
3 2466 1 1 38 TYR C C -0.373 -13.339 4.850 1.00 . A A . 36 TYR C 1 1
3 2467 1 1 38 TYR CA C 0.051 -14.362 3.801 1.00 . A A . 36 TYR CA 1 1
3 2468 1 1 38 TYR CB C 0.169 -13.682 2.436 1.00 . A A . 36 TYR CB 1 1
3 2469 1 1 38 TYR CD1 C -0.077 -15.160 0.407 1.00 . A A . 36 TYR CD1 1 1
3 2470 1 1 38 TYR CD2 C 2.063 -15.087 1.545 1.00 . A A . 36 TYR CD2 1 1
3 2471 1 1 38 TYR CE1 C 0.443 -16.078 -0.514 1.00 . A A . 36 TYR CE1 1 1
3 2472 1 1 38 TYR CE2 C 2.582 -16.006 0.624 1.00 . A A . 36 TYR CE2 1 1
3 2473 1 1 38 TYR CG C 0.732 -14.664 1.436 1.00 . A A . 36 TYR CG 1 1
3 2474 1 1 38 TYR CZ C 1.773 -16.500 -0.405 1.00 . A A . 36 TYR CZ 1 1
3 2475 1 1 38 TYR H H -1.576 -15.482 3.018 1.00 . A A . 36 TYR H 1 1
3 2476 1 1 38 TYR HA H 1.017 -14.756 4.074 1.00 . A A . 36 TYR HA 1 1
3 2477 1 1 38 TYR HB2 H -0.808 -13.356 2.109 1.00 . A A . 36 TYR HB2 1 1
3 2478 1 1 38 TYR HB3 H 0.826 -12.829 2.512 1.00 . A A . 36 TYR HB3 1 1
3 2479 1 1 38 TYR HD1 H -1.102 -14.833 0.322 1.00 . A A . 36 TYR HD1 1 1
3 2480 1 1 38 TYR HD2 H 2.687 -14.707 2.339 1.00 . A A . 36 TYR HD2 1 1
3 2481 1 1 38 TYR HE1 H -0.183 -16.460 -1.306 1.00 . A A . 36 TYR HE1 1 1
3 2482 1 1 38 TYR HE2 H 3.609 -16.331 0.707 1.00 . A A . 36 TYR HE2 1 1
3 2483 1 1 38 TYR HH H 2.102 -18.289 -0.985 1.00 . A A . 36 TYR HH 1 1
3 2484 1 1 38 TYR N N -0.902 -15.467 3.728 1.00 . A A . 36 TYR N 1 1
3 2485 1 1 38 TYR O O 0.429 -12.513 5.283 1.00 . A A . 36 TYR O 1 1
3 2486 1 1 38 TYR OH O 2.284 -17.406 -1.312 1.00 . A A . 36 TYR OH 1 1
3 2487 1 1 39 GLY C C -2.395 -11.096 5.667 1.00 . A A . 37 GLY C 1 1
3 2488 1 1 39 GLY CA C -2.148 -12.480 6.261 1.00 . A A . 37 GLY CA 1 1
3 2489 1 1 39 GLY H H -2.229 -14.085 4.881 1.00 . A A . 37 GLY H 1 1
3 2490 1 1 39 GLY HA2 H -3.076 -12.868 6.656 1.00 . A A . 37 GLY HA2 1 1
3 2491 1 1 39 GLY HA3 H -1.431 -12.393 7.063 1.00 . A A . 37 GLY HA3 1 1
3 2492 1 1 39 GLY N N -1.633 -13.403 5.259 1.00 . A A . 37 GLY N 1 1
3 2493 1 1 39 GLY O O -2.531 -10.115 6.398 1.00 . A A . 37 GLY O 1 1
3 2494 1 1 40 VAL C C -3.838 -9.840 2.674 1.00 . A A . 38 VAL C 1 1
3 2495 1 1 40 VAL CA C -2.696 -9.737 3.681 1.00 . A A . 38 VAL CA 1 1
3 2496 1 1 40 VAL CB C -1.425 -9.277 2.965 1.00 . A A . 38 VAL CB 1 1
3 2497 1 1 40 VAL CG1 C -0.319 -9.035 3.994 1.00 . A A . 38 VAL CG1 1 1
3 2498 1 1 40 VAL CG2 C -0.976 -10.358 1.980 1.00 . A A . 38 VAL CG2 1 1
3 2499 1 1 40 VAL H H -2.349 -11.830 3.801 1.00 . A A . 38 VAL H 1 1
3 2500 1 1 40 VAL HA H -2.956 -9.004 4.429 1.00 . A A . 38 VAL HA 1 1
3 2501 1 1 40 VAL HB H -1.626 -8.359 2.431 1.00 . A A . 38 VAL HB 1 1
3 2502 1 1 40 VAL HG11 H -0.513 -8.115 4.523 1.00 . A A . 38 VAL HG11 1 1
3 2503 1 1 40 VAL HG12 H 0.633 -8.966 3.489 1.00 . A A . 38 VAL HG12 1 1
3 2504 1 1 40 VAL HG13 H -0.293 -9.857 4.694 1.00 . A A . 38 VAL HG13 1 1
3 2505 1 1 40 VAL HG21 H 0.078 -10.551 2.114 1.00 . A A . 38 VAL HG21 1 1
3 2506 1 1 40 VAL HG22 H -1.156 -10.020 0.970 1.00 . A A . 38 VAL HG22 1 1
3 2507 1 1 40 VAL HG23 H -1.536 -11.264 2.160 1.00 . A A . 38 VAL HG23 1 1
3 2508 1 1 40 VAL N N -2.459 -11.018 4.339 1.00 . A A . 38 VAL N 1 1
3 2509 1 1 40 VAL O O -3.930 -10.804 1.914 1.00 . A A . 38 VAL O 1 1
3 2510 1 1 41 SER C C -5.419 -8.754 0.327 1.00 . A A . 39 SER C 1 1
3 2511 1 1 41 SER CA C -5.859 -8.810 1.787 1.00 . A A . 39 SER CA 1 1
3 2512 1 1 41 SER CB C -6.734 -7.597 2.101 1.00 . A A . 39 SER CB 1 1
3 2513 1 1 41 SER H H -4.585 -8.112 3.332 1.00 . A A . 39 SER H 1 1
3 2514 1 1 41 SER HA H -6.443 -9.705 1.941 1.00 . A A . 39 SER HA 1 1
3 2515 1 1 41 SER HB2 H -6.145 -6.697 2.030 1.00 . A A . 39 SER HB2 1 1
3 2516 1 1 41 SER HB3 H -7.548 -7.548 1.388 1.00 . A A . 39 SER HB3 1 1
3 2517 1 1 41 SER HG H -7.391 -8.649 3.598 1.00 . A A . 39 SER HG 1 1
3 2518 1 1 41 SER N N -4.710 -8.837 2.687 1.00 . A A . 39 SER N 1 1
3 2519 1 1 41 SER O O -4.428 -8.109 -0.014 1.00 . A A . 39 SER O 1 1
3 2520 1 1 41 SER OG O -7.249 -7.717 3.421 1.00 . A A . 39 SER OG 1 1
3 2521 1 1 42 VAL C C -6.937 -8.700 -2.736 1.00 . A A . 40 VAL C 1 1
3 2522 1 1 42 VAL CA C -5.875 -9.471 -1.955 1.00 . A A . 40 VAL CA 1 1
3 2523 1 1 42 VAL CB C -5.835 -10.916 -2.449 1.00 . A A . 40 VAL CB 1 1
3 2524 1 1 42 VAL CG1 C -5.518 -10.938 -3.945 1.00 . A A . 40 VAL CG1 1 1
3 2525 1 1 42 VAL CG2 C -4.753 -11.683 -1.688 1.00 . A A . 40 VAL CG2 1 1
3 2526 1 1 42 VAL H H -6.953 -9.929 -0.191 1.00 . A A . 40 VAL H 1 1
3 2527 1 1 42 VAL HA H -4.910 -9.016 -2.124 1.00 . A A . 40 VAL HA 1 1
3 2528 1 1 42 VAL HB H -6.795 -11.381 -2.278 1.00 . A A . 40 VAL HB 1 1
3 2529 1 1 42 VAL HG11 H -5.497 -11.960 -4.293 1.00 . A A . 40 VAL HG11 1 1
3 2530 1 1 42 VAL HG12 H -4.555 -10.480 -4.115 1.00 . A A . 40 VAL HG12 1 1
3 2531 1 1 42 VAL HG13 H -6.278 -10.390 -4.481 1.00 . A A . 40 VAL HG13 1 1
3 2532 1 1 42 VAL HG21 H -5.137 -12.647 -1.392 1.00 . A A . 40 VAL HG21 1 1
3 2533 1 1 42 VAL HG22 H -4.466 -11.123 -0.810 1.00 . A A . 40 VAL HG22 1 1
3 2534 1 1 42 VAL HG23 H -3.893 -11.818 -2.327 1.00 . A A . 40 VAL HG23 1 1
3 2535 1 1 42 VAL N N -6.174 -9.438 -0.528 1.00 . A A . 40 VAL N 1 1
3 2536 1 1 42 VAL O O -8.126 -9.007 -2.650 1.00 . A A . 40 VAL O 1 1
3 2537 1 1 43 PRO C C -8.120 -7.653 -5.427 1.00 . A A . 41 PRO C 1 1
3 2538 1 1 43 PRO CA C -7.477 -6.871 -4.282 1.00 . A A . 41 PRO CA 1 1
3 2539 1 1 43 PRO CB C -6.591 -5.744 -4.819 1.00 . A A . 41 PRO CB 1 1
3 2540 1 1 43 PRO CD C -5.140 -7.269 -3.643 1.00 . A A . 41 PRO CD 1 1
3 2541 1 1 43 PRO CG C -5.209 -6.306 -4.825 1.00 . A A . 41 PRO CG 1 1
3 2542 1 1 43 PRO HA H -8.239 -6.454 -3.644 1.00 . A A . 41 PRO HA 1 1
3 2543 1 1 43 PRO HB2 H -6.894 -5.473 -5.821 1.00 . A A . 41 PRO HB2 1 1
3 2544 1 1 43 PRO HB3 H -6.636 -4.885 -4.166 1.00 . A A . 41 PRO HB3 1 1
3 2545 1 1 43 PRO HD2 H -4.497 -8.109 -3.875 1.00 . A A . 41 PRO HD2 1 1
3 2546 1 1 43 PRO HD3 H -4.801 -6.760 -2.755 1.00 . A A . 41 PRO HD3 1 1
3 2547 1 1 43 PRO HG2 H -5.029 -6.833 -5.753 1.00 . A A . 41 PRO HG2 1 1
3 2548 1 1 43 PRO HG3 H -4.484 -5.519 -4.696 1.00 . A A . 41 PRO HG3 1 1
3 2549 1 1 43 PRO N N -6.534 -7.706 -3.480 1.00 . A A . 41 PRO N 1 1
3 2550 1 1 43 PRO O O -7.502 -8.543 -6.012 1.00 . A A . 41 PRO O 1 1
3 2551 1 1 44 SER C C -9.432 -7.814 -8.145 1.00 . A A . 42 SER C 1 1
3 2552 1 1 44 SER CA C -10.115 -7.985 -6.790 1.00 . A A . 42 SER CA 1 1
3 2553 1 1 44 SER CB C -11.534 -7.419 -6.864 1.00 . A A . 42 SER CB 1 1
3 2554 1 1 44 SER H H -9.813 -6.609 -5.214 1.00 . A A . 42 SER H 1 1
3 2555 1 1 44 SER HA H -10.176 -9.037 -6.561 1.00 . A A . 42 SER HA 1 1
3 2556 1 1 44 SER HB2 H -11.491 -6.346 -6.962 1.00 . A A . 42 SER HB2 1 1
3 2557 1 1 44 SER HB3 H -12.042 -7.836 -7.723 1.00 . A A . 42 SER HB3 1 1
3 2558 1 1 44 SER HG H -12.374 -8.703 -5.668 1.00 . A A . 42 SER HG 1 1
3 2559 1 1 44 SER N N -9.370 -7.315 -5.729 1.00 . A A . 42 SER N 1 1
3 2560 1 1 44 SER O O -9.444 -8.725 -8.971 1.00 . A A . 42 SER O 1 1
3 2561 1 1 44 SER OG O -12.235 -7.753 -5.673 1.00 . A A . 42 SER OG 1 1
3 2562 1 1 45 ALA C C -7.072 -7.384 -9.892 1.00 . A A . 43 ALA C 1 1
3 2563 1 1 45 ALA CA C -8.190 -6.374 -9.647 1.00 . A A . 43 ALA CA 1 1
3 2564 1 1 45 ALA CB C -7.611 -4.959 -9.645 1.00 . A A . 43 ALA CB 1 1
3 2565 1 1 45 ALA H H -8.883 -5.947 -7.684 1.00 . A A . 43 ALA H 1 1
3 2566 1 1 45 ALA HA H -8.914 -6.454 -10.442 1.00 . A A . 43 ALA HA 1 1
3 2567 1 1 45 ALA HB1 H -7.396 -4.659 -8.630 1.00 . A A . 43 ALA HB1 1 1
3 2568 1 1 45 ALA HB2 H -8.328 -4.276 -10.078 1.00 . A A . 43 ALA HB2 1 1
3 2569 1 1 45 ALA HB3 H -6.701 -4.942 -10.226 1.00 . A A . 43 ALA HB3 1 1
3 2570 1 1 45 ALA N N -8.853 -6.642 -8.374 1.00 . A A . 43 ALA N 1 1
3 2571 1 1 45 ALA O O -6.905 -7.876 -11.006 1.00 . A A . 43 ALA O 1 1
3 2572 1 1 46 VAL C C -5.817 -10.081 -9.182 1.00 . A A . 44 VAL C 1 1
3 2573 1 1 46 VAL CA C -5.242 -8.679 -8.977 1.00 . A A . 44 VAL CA 1 1
3 2574 1 1 46 VAL CB C -4.366 -8.664 -7.723 1.00 . A A . 44 VAL CB 1 1
3 2575 1 1 46 VAL CG1 C -3.364 -9.817 -7.786 1.00 . A A . 44 VAL CG1 1 1
3 2576 1 1 46 VAL CG2 C -3.608 -7.335 -7.648 1.00 . A A . 44 VAL CG2 1 1
3 2577 1 1 46 VAL H H -6.502 -7.301 -7.973 1.00 . A A . 44 VAL H 1 1
3 2578 1 1 46 VAL HA H -4.635 -8.419 -9.830 1.00 . A A . 44 VAL HA 1 1
3 2579 1 1 46 VAL HB H -4.988 -8.774 -6.848 1.00 . A A . 44 VAL HB 1 1
3 2580 1 1 46 VAL HG11 H -2.368 -9.422 -7.920 1.00 . A A . 44 VAL HG11 1 1
3 2581 1 1 46 VAL HG12 H -3.610 -10.464 -8.615 1.00 . A A . 44 VAL HG12 1 1
3 2582 1 1 46 VAL HG13 H -3.406 -10.381 -6.865 1.00 . A A . 44 VAL HG13 1 1
3 2583 1 1 46 VAL HG21 H -4.279 -6.524 -7.891 1.00 . A A . 44 VAL HG21 1 1
3 2584 1 1 46 VAL HG22 H -2.790 -7.349 -8.353 1.00 . A A . 44 VAL HG22 1 1
3 2585 1 1 46 VAL HG23 H -3.222 -7.197 -6.650 1.00 . A A . 44 VAL HG23 1 1
3 2586 1 1 46 VAL N N -6.319 -7.705 -8.846 1.00 . A A . 44 VAL N 1 1
3 2587 1 1 46 VAL O O -5.340 -10.848 -10.018 1.00 . A A . 44 VAL O 1 1
3 2588 1 1 47 VAL C C -8.164 -11.953 -9.810 1.00 . A A . 45 VAL C 1 1
3 2589 1 1 47 VAL CA C -7.492 -11.709 -8.460 1.00 . A A . 45 VAL CA 1 1
3 2590 1 1 47 VAL CB C -8.539 -11.815 -7.353 1.00 . A A . 45 VAL CB 1 1
3 2591 1 1 47 VAL CG1 C -9.370 -13.084 -7.555 1.00 . A A . 45 VAL CG1 1 1
3 2592 1 1 47 VAL CG2 C -7.838 -11.874 -5.994 1.00 . A A . 45 VAL CG2 1 1
3 2593 1 1 47 VAL H H -7.167 -9.747 -7.743 1.00 . A A . 45 VAL H 1 1
3 2594 1 1 47 VAL HA H -6.747 -12.480 -8.302 1.00 . A A . 45 VAL HA 1 1
3 2595 1 1 47 VAL HB H -9.188 -10.952 -7.389 1.00 . A A . 45 VAL HB 1 1
3 2596 1 1 47 VAL HG11 H -9.737 -13.430 -6.600 1.00 . A A . 45 VAL HG11 1 1
3 2597 1 1 47 VAL HG12 H -8.755 -13.850 -8.005 1.00 . A A . 45 VAL HG12 1 1
3 2598 1 1 47 VAL HG13 H -10.206 -12.867 -8.203 1.00 . A A . 45 VAL HG13 1 1
3 2599 1 1 47 VAL HG21 H -8.240 -11.108 -5.349 1.00 . A A . 45 VAL HG21 1 1
3 2600 1 1 47 VAL HG22 H -6.778 -11.713 -6.129 1.00 . A A . 45 VAL HG22 1 1
3 2601 1 1 47 VAL HG23 H -7.999 -12.843 -5.547 1.00 . A A . 45 VAL HG23 1 1
3 2602 1 1 47 VAL N N -6.842 -10.401 -8.395 1.00 . A A . 45 VAL N 1 1
3 2603 1 1 47 VAL O O -8.074 -13.051 -10.359 1.00 . A A . 45 VAL O 1 1
3 2604 1 1 48 GLU C C -8.535 -11.405 -12.727 1.00 . A A . 46 GLU C 1 1
3 2605 1 1 48 GLU CA C -9.534 -11.106 -11.616 1.00 . A A . 46 GLU CA 1 1
3 2606 1 1 48 GLU CB C -10.325 -9.842 -11.959 1.00 . A A . 46 GLU CB 1 1
3 2607 1 1 48 GLU CD C -10.148 -7.399 -12.463 1.00 . A A . 46 GLU CD 1 1
3 2608 1 1 48 GLU CG C -9.365 -8.667 -12.135 1.00 . A A . 46 GLU CG 1 1
3 2609 1 1 48 GLU H H -8.897 -10.082 -9.868 1.00 . A A . 46 GLU H 1 1
3 2610 1 1 48 GLU HA H -10.222 -11.934 -11.535 1.00 . A A . 46 GLU HA 1 1
3 2611 1 1 48 GLU HB2 H -10.873 -10.000 -12.878 1.00 . A A . 46 GLU HB2 1 1
3 2612 1 1 48 GLU HB3 H -11.017 -9.623 -11.160 1.00 . A A . 46 GLU HB3 1 1
3 2613 1 1 48 GLU HG2 H -8.814 -8.518 -11.219 1.00 . A A . 46 GLU HG2 1 1
3 2614 1 1 48 GLU HG3 H -8.677 -8.880 -12.939 1.00 . A A . 46 GLU HG3 1 1
3 2615 1 1 48 GLU N N -8.849 -10.942 -10.337 1.00 . A A . 46 GLU N 1 1
3 2616 1 1 48 GLU O O -8.774 -12.280 -13.561 1.00 . A A . 46 GLU O 1 1
3 2617 1 1 48 GLU OE1 O -9.520 -6.366 -12.633 1.00 . A A . 46 GLU OE1 1 1
3 2618 1 1 48 GLU OE2 O -11.362 -7.479 -12.539 1.00 . A A . 46 GLU OE2 1 1
3 2619 1 1 49 GLU C C -5.890 -12.324 -13.706 1.00 . A A . 47 GLU C 1 1
3 2620 1 1 49 GLU CA C -6.411 -10.895 -13.771 1.00 . A A . 47 GLU CA 1 1
3 2621 1 1 49 GLU CB C -5.251 -9.915 -13.580 1.00 . A A . 47 GLU CB 1 1
3 2622 1 1 49 GLU CD C -3.079 -9.124 -14.541 1.00 . A A . 47 GLU CD 1 1
3 2623 1 1 49 GLU CG C -4.220 -10.126 -14.691 1.00 . A A . 47 GLU CG 1 1
3 2624 1 1 49 GLU H H -7.282 -9.981 -12.071 1.00 . A A . 47 GLU H 1 1
3 2625 1 1 49 GLU HA H -6.855 -10.726 -14.739 1.00 . A A . 47 GLU HA 1 1
3 2626 1 1 49 GLU HB2 H -5.624 -8.902 -13.622 1.00 . A A . 47 GLU HB2 1 1
3 2627 1 1 49 GLU HB3 H -4.786 -10.088 -12.623 1.00 . A A . 47 GLU HB3 1 1
3 2628 1 1 49 GLU HG2 H -3.826 -11.129 -14.628 1.00 . A A . 47 GLU HG2 1 1
3 2629 1 1 49 GLU HG3 H -4.693 -9.986 -15.651 1.00 . A A . 47 GLU HG3 1 1
3 2630 1 1 49 GLU N N -7.421 -10.681 -12.744 1.00 . A A . 47 GLU N 1 1
3 2631 1 1 49 GLU O O -5.738 -12.985 -14.733 1.00 . A A . 47 GLU O 1 1
3 2632 1 1 49 GLU OE1 O -2.172 -9.162 -15.356 1.00 . A A . 47 GLU OE1 1 1
3 2633 1 1 49 GLU OE2 O -3.130 -8.334 -13.613 1.00 . A A . 47 GLU OE2 1 1
3 2634 1 1 50 MET C C -6.207 -15.152 -12.780 1.00 . A A . 48 MET C 1 1
3 2635 1 1 50 MET CA C -5.143 -14.164 -12.317 1.00 . A A . 48 MET CA 1 1
3 2636 1 1 50 MET CB C -4.821 -14.419 -10.842 1.00 . A A . 48 MET CB 1 1
3 2637 1 1 50 MET CE C -2.329 -12.528 -12.553 1.00 . A A . 48 MET CE 1 1
3 2638 1 1 50 MET CG C -3.629 -13.560 -10.415 1.00 . A A . 48 MET CG 1 1
3 2639 1 1 50 MET H H -5.779 -12.238 -11.707 1.00 . A A . 48 MET H 1 1
3 2640 1 1 50 MET HA H -4.247 -14.302 -12.904 1.00 . A A . 48 MET HA 1 1
3 2641 1 1 50 MET HB2 H -5.680 -14.167 -10.239 1.00 . A A . 48 MET HB2 1 1
3 2642 1 1 50 MET HB3 H -4.577 -15.462 -10.703 1.00 . A A . 48 MET HB3 1 1
3 2643 1 1 50 MET HE1 H -3.263 -12.581 -13.095 1.00 . A A . 48 MET HE1 1 1
3 2644 1 1 50 MET HE2 H -1.509 -12.536 -13.253 1.00 . A A . 48 MET HE2 1 1
3 2645 1 1 50 MET HE3 H -2.293 -11.618 -11.972 1.00 . A A . 48 MET HE3 1 1
3 2646 1 1 50 MET HG2 H -3.879 -12.516 -10.530 1.00 . A A . 48 MET HG2 1 1
3 2647 1 1 50 MET HG3 H -3.393 -13.761 -9.381 1.00 . A A . 48 MET HG3 1 1
3 2648 1 1 50 MET N N -5.630 -12.802 -12.494 1.00 . A A . 48 MET N 1 1
3 2649 1 1 50 MET O O -5.905 -16.161 -13.417 1.00 . A A . 48 MET O 1 1
3 2650 1 1 50 MET SD S -2.196 -13.953 -11.446 1.00 . A A . 48 MET SD 1 1
3 2651 1 1 51 ASN C C -8.747 -15.692 -14.361 1.00 . A A . 49 ASN C 1 1
3 2652 1 1 51 ASN CA C -8.582 -15.678 -12.845 1.00 . A A . 49 ASN CA 1 1
3 2653 1 1 51 ASN CB C -9.868 -15.159 -12.197 1.00 . A A . 49 ASN CB 1 1
3 2654 1 1 51 ASN CG C -9.849 -15.444 -10.701 1.00 . A A . 49 ASN CG 1 1
3 2655 1 1 51 ASN H H -7.620 -14.005 -11.965 1.00 . A A . 49 ASN H 1 1
3 2656 1 1 51 ASN HA H -8.403 -16.685 -12.503 1.00 . A A . 49 ASN HA 1 1
3 2657 1 1 51 ASN HB2 H -9.947 -14.094 -12.360 1.00 . A A . 49 ASN HB2 1 1
3 2658 1 1 51 ASN HB3 H -10.719 -15.654 -12.645 1.00 . A A . 49 ASN HB3 1 1
3 2659 1 1 51 ASN HD21 H -11.207 -14.061 -10.270 1.00 . A A . 49 ASN HD21 1 1
3 2660 1 1 51 ASN HD22 H -10.614 -14.934 -8.941 1.00 . A A . 49 ASN HD22 1 1
3 2661 1 1 51 ASN N N -7.457 -14.836 -12.458 1.00 . A A . 49 ASN N 1 1
3 2662 1 1 51 ASN ND2 N -10.620 -14.756 -9.904 1.00 . A A . 49 ASN ND2 1 1
3 2663 1 1 51 ASN O O -9.067 -16.722 -14.954 1.00 . A A . 49 ASN O 1 1
3 2664 1 1 51 ASN OD1 O -9.111 -16.318 -10.245 1.00 . A A . 49 ASN OD1 1 1
3 2665 1 1 52 ALA C C -7.688 -15.326 -17.145 1.00 . A A . 50 ALA C 1 1
3 2666 1 1 52 ALA CA C -8.675 -14.414 -16.425 1.00 . A A . 50 ALA CA 1 1
3 2667 1 1 52 ALA CB C -8.438 -12.964 -16.852 1.00 . A A . 50 ALA CB 1 1
3 2668 1 1 52 ALA H H -8.289 -13.749 -14.446 1.00 . A A . 50 ALA H 1 1
3 2669 1 1 52 ALA HA H -9.679 -14.698 -16.703 1.00 . A A . 50 ALA HA 1 1
3 2670 1 1 52 ALA HB1 H -7.377 -12.786 -16.945 1.00 . A A . 50 ALA HB1 1 1
3 2671 1 1 52 ALA HB2 H -8.852 -12.298 -16.111 1.00 . A A . 50 ALA HB2 1 1
3 2672 1 1 52 ALA HB3 H -8.917 -12.786 -17.804 1.00 . A A . 50 ALA HB3 1 1
3 2673 1 1 52 ALA N N -8.535 -14.533 -14.978 1.00 . A A . 50 ALA N 1 1
3 2674 1 1 52 ALA O O -8.044 -15.990 -18.117 1.00 . A A . 50 ALA O 1 1
3 2675 1 1 53 LYS C C -5.815 -17.659 -17.209 1.00 . A A . 51 LYS C 1 1
3 2676 1 1 53 LYS CA C -5.429 -16.188 -17.291 1.00 . A A . 51 LYS CA 1 1
3 2677 1 1 53 LYS CB C -4.075 -15.973 -16.612 1.00 . A A . 51 LYS CB 1 1
3 2678 1 1 53 LYS CD C -2.113 -14.438 -16.442 1.00 . A A . 51 LYS CD 1 1
3 2679 1 1 53 LYS CE C -2.131 -14.404 -14.914 1.00 . A A . 51 LYS CE 1 1
3 2680 1 1 53 LYS CG C -3.543 -14.583 -16.964 1.00 . A A . 51 LYS CG 1 1
3 2681 1 1 53 LYS H H -6.214 -14.797 -15.898 1.00 . A A . 51 LYS H 1 1
3 2682 1 1 53 LYS HA H -5.340 -15.911 -18.332 1.00 . A A . 51 LYS HA 1 1
3 2683 1 1 53 LYS HB2 H -4.194 -16.055 -15.541 1.00 . A A . 51 LYS HB2 1 1
3 2684 1 1 53 LYS HB3 H -3.377 -16.721 -16.955 1.00 . A A . 51 LYS HB3 1 1
3 2685 1 1 53 LYS HD2 H -1.521 -15.277 -16.776 1.00 . A A . 51 LYS HD2 1 1
3 2686 1 1 53 LYS HD3 H -1.684 -13.521 -16.816 1.00 . A A . 51 LYS HD3 1 1
3 2687 1 1 53 LYS HE2 H -2.756 -13.588 -14.581 1.00 . A A . 51 LYS HE2 1 1
3 2688 1 1 53 LYS HE3 H -2.523 -15.336 -14.536 1.00 . A A . 51 LYS HE3 1 1
3 2689 1 1 53 LYS HG2 H -3.551 -14.456 -18.036 1.00 . A A . 51 LYS HG2 1 1
3 2690 1 1 53 LYS HG3 H -4.169 -13.832 -16.507 1.00 . A A . 51 LYS HG3 1 1
3 2691 1 1 53 LYS HZ1 H -0.145 -14.998 -14.713 1.00 . A A . 51 LYS HZ1 1 1
3 2692 1 1 53 LYS HZ2 H -0.758 -14.166 -13.365 1.00 . A A . 51 LYS HZ2 1 1
3 2693 1 1 53 LYS HZ3 H -0.359 -13.317 -14.782 1.00 . A A . 51 LYS HZ3 1 1
3 2694 1 1 53 LYS N N -6.448 -15.353 -16.669 1.00 . A A . 51 LYS N 1 1
3 2695 1 1 53 LYS NZ N -0.743 -14.207 -14.407 1.00 . A A . 51 LYS NZ 1 1
3 2696 1 1 53 LYS O O -5.635 -18.408 -18.165 1.00 . A A . 51 LYS O 1 1
3 2697 1 1 54 ALA C C -7.832 -19.827 -16.906 1.00 . A A . 52 ALA C 1 1
3 2698 1 1 54 ALA CA C -6.774 -19.451 -15.878 1.00 . A A . 52 ALA CA 1 1
3 2699 1 1 54 ALA CB C -7.336 -19.642 -14.468 1.00 . A A . 52 ALA CB 1 1
3 2700 1 1 54 ALA H H -6.489 -17.430 -15.332 1.00 . A A . 52 ALA H 1 1
3 2701 1 1 54 ALA HA H -5.917 -20.095 -16.003 1.00 . A A . 52 ALA HA 1 1
3 2702 1 1 54 ALA HB1 H -7.153 -20.655 -14.141 1.00 . A A . 52 ALA HB1 1 1
3 2703 1 1 54 ALA HB2 H -8.400 -19.455 -14.477 1.00 . A A . 52 ALA HB2 1 1
3 2704 1 1 54 ALA HB3 H -6.854 -18.952 -13.791 1.00 . A A . 52 ALA HB3 1 1
3 2705 1 1 54 ALA N N -6.358 -18.066 -16.067 1.00 . A A . 52 ALA N 1 1
3 2706 1 1 54 ALA O O -7.866 -20.955 -17.397 1.00 . A A . 52 ALA O 1 1
3 2707 1 1 55 ALA C C -9.151 -19.443 -19.573 1.00 . A A . 53 ALA C 1 1
3 2708 1 1 55 ALA CA C -9.743 -19.092 -18.210 1.00 . A A . 53 ALA CA 1 1
3 2709 1 1 55 ALA CB C -10.610 -17.838 -18.338 1.00 . A A . 53 ALA CB 1 1
3 2710 1 1 55 ALA H H -8.597 -17.982 -16.823 1.00 . A A . 53 ALA H 1 1
3 2711 1 1 55 ALA HA H -10.363 -19.909 -17.876 1.00 . A A . 53 ALA HA 1 1
3 2712 1 1 55 ALA HB1 H -11.150 -17.866 -19.272 1.00 . A A . 53 ALA HB1 1 1
3 2713 1 1 55 ALA HB2 H -9.981 -16.960 -18.312 1.00 . A A . 53 ALA HB2 1 1
3 2714 1 1 55 ALA HB3 H -11.312 -17.800 -17.517 1.00 . A A . 53 ALA HB3 1 1
3 2715 1 1 55 ALA N N -8.687 -18.868 -17.231 1.00 . A A . 53 ALA N 1 1
3 2716 1 1 55 ALA O O -9.691 -20.281 -20.296 1.00 . A A . 53 ALA O 1 1
3 2717 1 1 56 GLN C C -6.408 -20.228 -21.090 1.00 . A A . 54 GLN C 1 1
3 2718 1 1 56 GLN CA C -7.386 -19.060 -21.197 1.00 . A A . 54 GLN CA 1 1
3 2719 1 1 56 GLN CB C -6.639 -17.811 -21.676 1.00 . A A . 54 GLN CB 1 1
3 2720 1 1 56 GLN CD C -7.863 -15.903 -20.616 1.00 . A A . 54 GLN CD 1 1
3 2721 1 1 56 GLN CG C -7.635 -16.674 -21.910 1.00 . A A . 54 GLN CG 1 1
3 2722 1 1 56 GLN H H -7.643 -18.154 -19.295 1.00 . A A . 54 GLN H 1 1
3 2723 1 1 56 GLN HA H -8.141 -19.309 -21.927 1.00 . A A . 54 GLN HA 1 1
3 2724 1 1 56 GLN HB2 H -5.923 -17.513 -20.923 1.00 . A A . 54 GLN HB2 1 1
3 2725 1 1 56 GLN HB3 H -6.122 -18.032 -22.597 1.00 . A A . 54 GLN HB3 1 1
3 2726 1 1 56 GLN HE21 H -5.954 -15.399 -20.412 1.00 . A A . 54 GLN HE21 1 1
3 2727 1 1 56 GLN HE22 H -6.988 -14.832 -19.191 1.00 . A A . 54 GLN HE22 1 1
3 2728 1 1 56 GLN HG2 H -7.243 -16.004 -22.662 1.00 . A A . 54 GLN HG2 1 1
3 2729 1 1 56 GLN HG3 H -8.575 -17.084 -22.252 1.00 . A A . 54 GLN HG3 1 1
3 2730 1 1 56 GLN N N -8.038 -18.799 -19.918 1.00 . A A . 54 GLN N 1 1
3 2731 1 1 56 GLN NE2 N -6.851 -15.330 -20.024 1.00 . A A . 54 GLN NE2 1 1
3 2732 1 1 56 GLN O O -5.953 -20.760 -22.103 1.00 . A A . 54 GLN O 1 1
3 2733 1 1 56 GLN OE1 O -8.993 -15.816 -20.134 1.00 . A A . 54 GLN OE1 1 1
3 2734 1 1 57 LEU C C -5.813 -23.073 -19.969 1.00 . A A . 55 LEU C 1 1
3 2735 1 1 57 LEU CA C -5.157 -21.733 -19.652 1.00 . A A . 55 LEU CA 1 1
3 2736 1 1 57 LEU CB C -4.657 -21.742 -18.204 1.00 . A A . 55 LEU CB 1 1
3 2737 1 1 57 LEU CD1 C -3.396 -20.427 -16.496 1.00 . A A . 55 LEU CD1 1 1
3 2738 1 1 57 LEU CD2 C -2.369 -20.891 -18.723 1.00 . A A . 55 LEU CD2 1 1
3 2739 1 1 57 LEU CG C -3.678 -20.587 -17.991 1.00 . A A . 55 LEU CG 1 1
3 2740 1 1 57 LEU H H -6.473 -20.164 -19.089 1.00 . A A . 55 LEU H 1 1
3 2741 1 1 57 LEU HA H -4.308 -21.602 -20.306 1.00 . A A . 55 LEU HA 1 1
3 2742 1 1 57 LEU HB2 H -5.499 -21.630 -17.535 1.00 . A A . 55 LEU HB2 1 1
3 2743 1 1 57 LEU HB3 H -4.159 -22.678 -18.002 1.00 . A A . 55 LEU HB3 1 1
3 2744 1 1 57 LEU HD11 H -4.130 -20.981 -15.929 1.00 . A A . 55 LEU HD11 1 1
3 2745 1 1 57 LEU HD12 H -3.448 -19.383 -16.228 1.00 . A A . 55 LEU HD12 1 1
3 2746 1 1 57 LEU HD13 H -2.409 -20.805 -16.274 1.00 . A A . 55 LEU HD13 1 1
3 2747 1 1 57 LEU HD21 H -2.487 -20.680 -19.774 1.00 . A A . 55 LEU HD21 1 1
3 2748 1 1 57 LEU HD22 H -2.116 -21.932 -18.591 1.00 . A A . 55 LEU HD22 1 1
3 2749 1 1 57 LEU HD23 H -1.579 -20.275 -18.317 1.00 . A A . 55 LEU HD23 1 1
3 2750 1 1 57 LEU HG H -4.104 -19.675 -18.378 1.00 . A A . 55 LEU HG 1 1
3 2751 1 1 57 LEU N N -6.086 -20.625 -19.863 1.00 . A A . 55 LEU N 1 1
3 2752 1 1 57 LEU O O -6.972 -23.311 -19.627 1.00 . A A . 55 LEU O 1 1
3 2753 1 1 58 LYS C C -5.194 -26.270 -19.883 1.00 . A A . 56 LYS C 1 1
3 2754 1 1 58 LYS CA C -5.540 -25.270 -20.980 1.00 . A A . 56 LYS CA 1 1
3 2755 1 1 58 LYS CB C -4.917 -25.718 -22.304 1.00 . A A . 56 LYS CB 1 1
3 2756 1 1 58 LYS CD C -4.825 -25.272 -24.762 1.00 . A A . 56 LYS CD 1 1
3 2757 1 1 58 LYS CE C -3.301 -25.163 -24.807 1.00 . A A . 56 LYS CE 1 1
3 2758 1 1 58 LYS CG C -5.336 -24.754 -23.417 1.00 . A A . 56 LYS CG 1 1
3 2759 1 1 58 LYS H H -4.135 -23.692 -20.858 1.00 . A A . 56 LYS H 1 1
3 2760 1 1 58 LYS HA H -6.614 -25.229 -21.094 1.00 . A A . 56 LYS HA 1 1
3 2761 1 1 58 LYS HB2 H -3.840 -25.718 -22.212 1.00 . A A . 56 LYS HB2 1 1
3 2762 1 1 58 LYS HB3 H -5.259 -26.713 -22.545 1.00 . A A . 56 LYS HB3 1 1
3 2763 1 1 58 LYS HD2 H -5.115 -26.306 -24.884 1.00 . A A . 56 LYS HD2 1 1
3 2764 1 1 58 LYS HD3 H -5.250 -24.683 -25.561 1.00 . A A . 56 LYS HD3 1 1
3 2765 1 1 58 LYS HE2 H -3.007 -24.139 -24.631 1.00 . A A . 56 LYS HE2 1 1
3 2766 1 1 58 LYS HE3 H -2.871 -25.797 -24.046 1.00 . A A . 56 LYS HE3 1 1
3 2767 1 1 58 LYS HG2 H -6.414 -24.684 -23.443 1.00 . A A . 56 LYS HG2 1 1
3 2768 1 1 58 LYS HG3 H -4.914 -23.779 -23.226 1.00 . A A . 56 LYS HG3 1 1
3 2769 1 1 58 LYS HZ1 H -2.644 -26.621 -26.142 1.00 . A A . 56 LYS HZ1 1 1
3 2770 1 1 58 LYS HZ2 H -1.922 -25.100 -26.368 1.00 . A A . 56 LYS HZ2 1 1
3 2771 1 1 58 LYS HZ3 H -3.523 -25.365 -26.868 1.00 . A A . 56 LYS HZ3 1 1
3 2772 1 1 58 LYS N N -5.051 -23.944 -20.620 1.00 . A A . 56 LYS N 1 1
3 2773 1 1 58 LYS NZ N -2.810 -25.594 -26.147 1.00 . A A . 56 LYS NZ 1 1
3 2774 1 1 58 LYS O O -4.393 -25.977 -18.997 1.00 . A A . 56 LYS O 1 1
3 2775 1 1 59 ASP C C -4.045 -28.818 -18.921 1.00 . A A . 57 ASP C 1 1
3 2776 1 1 59 ASP CA C -5.532 -28.478 -18.942 1.00 . A A . 57 ASP CA 1 1
3 2777 1 1 59 ASP CB C -6.341 -29.738 -19.254 1.00 . A A . 57 ASP CB 1 1
3 2778 1 1 59 ASP CG C -5.863 -30.353 -20.564 1.00 . A A . 57 ASP CG 1 1
3 2779 1 1 59 ASP H H -6.425 -27.643 -20.673 1.00 . A A . 57 ASP H 1 1
3 2780 1 1 59 ASP HA H -5.821 -28.106 -17.971 1.00 . A A . 57 ASP HA 1 1
3 2781 1 1 59 ASP HB2 H -6.214 -30.452 -18.454 1.00 . A A . 57 ASP HB2 1 1
3 2782 1 1 59 ASP HB3 H -7.386 -29.479 -19.341 1.00 . A A . 57 ASP HB3 1 1
3 2783 1 1 59 ASP N N -5.797 -27.453 -19.945 1.00 . A A . 57 ASP N 1 1
3 2784 1 1 59 ASP O O -3.345 -28.635 -19.917 1.00 . A A . 57 ASP O 1 1
3 2785 1 1 59 ASP OD1 O -6.449 -31.339 -20.980 1.00 . A A . 57 ASP OD1 1 1
3 2786 1 1 59 ASP OD2 O -4.919 -29.830 -21.131 1.00 . A A . 57 ASP OD2 1 1
3 2787 1 1 60 GLY C C -1.315 -28.411 -17.394 1.00 . A A . 58 GLY C 1 1
3 2788 1 1 60 GLY CA C -2.158 -29.656 -17.649 1.00 . A A . 58 GLY CA 1 1
3 2789 1 1 60 GLY H H -4.168 -29.428 -17.018 1.00 . A A . 58 GLY H 1 1
3 2790 1 1 60 GLY HA2 H -2.039 -30.343 -16.823 1.00 . A A . 58 GLY HA2 1 1
3 2791 1 1 60 GLY HA3 H -1.821 -30.131 -18.559 1.00 . A A . 58 GLY HA3 1 1
3 2792 1 1 60 GLY N N -3.567 -29.304 -17.782 1.00 . A A . 58 GLY N 1 1
3 2793 1 1 60 GLY O O -0.089 -28.452 -17.484 1.00 . A A . 58 GLY O 1 1
3 2794 1 1 61 GLU C C -1.781 -25.436 -15.499 1.00 . A A . 59 GLU C 1 1
3 2795 1 1 61 GLU CA C -1.292 -26.053 -16.803 1.00 . A A . 59 GLU CA 1 1
3 2796 1 1 61 GLU CB C -1.509 -25.071 -17.954 1.00 . A A . 59 GLU CB 1 1
3 2797 1 1 61 GLU CD C -1.080 -24.684 -20.388 1.00 . A A . 59 GLU CD 1 1
3 2798 1 1 61 GLU CG C -0.760 -25.570 -19.189 1.00 . A A . 59 GLU CG 1 1
3 2799 1 1 61 GLU H H -2.962 -27.344 -17.014 1.00 . A A . 59 GLU H 1 1
3 2800 1 1 61 GLU HA H -0.234 -26.253 -16.715 1.00 . A A . 59 GLU HA 1 1
3 2801 1 1 61 GLU HB2 H -2.565 -25.002 -18.173 1.00 . A A . 59 GLU HB2 1 1
3 2802 1 1 61 GLU HB3 H -1.133 -24.099 -17.675 1.00 . A A . 59 GLU HB3 1 1
3 2803 1 1 61 GLU HG2 H 0.303 -25.545 -18.996 1.00 . A A . 59 GLU HG2 1 1
3 2804 1 1 61 GLU HG3 H -1.061 -26.585 -19.405 1.00 . A A . 59 GLU HG3 1 1
3 2805 1 1 61 GLU N N -1.984 -27.309 -17.075 1.00 . A A . 59 GLU N 1 1
3 2806 1 1 61 GLU O O -2.937 -25.611 -15.112 1.00 . A A . 59 GLU O 1 1
3 2807 1 1 61 GLU OE1 O -1.985 -23.874 -20.275 1.00 . A A . 59 GLU OE1 1 1
3 2808 1 1 61 GLU OE2 O -0.413 -24.825 -21.399 1.00 . A A . 59 GLU OE2 1 1
3 2809 1 1 62 TRP C C -0.681 -22.647 -13.525 1.00 . A A . 60 TRP C 1 1
3 2810 1 1 62 TRP CA C -1.246 -24.061 -13.572 1.00 . A A . 60 TRP CA 1 1
3 2811 1 1 62 TRP CB C -0.705 -24.866 -12.390 1.00 . A A . 60 TRP CB 1 1
3 2812 1 1 62 TRP CD1 C -0.804 -27.337 -12.909 1.00 . A A . 60 TRP CD1 1 1
3 2813 1 1 62 TRP CD2 C -2.620 -26.611 -11.798 1.00 . A A . 60 TRP CD2 1 1
3 2814 1 1 62 TRP CE2 C -2.808 -27.995 -12.020 1.00 . A A . 60 TRP CE2 1 1
3 2815 1 1 62 TRP CE3 C -3.625 -25.906 -11.113 1.00 . A A . 60 TRP CE3 1 1
3 2816 1 1 62 TRP CG C -1.342 -26.218 -12.372 1.00 . A A . 60 TRP CG 1 1
3 2817 1 1 62 TRP CH2 C -4.944 -27.942 -10.898 1.00 . A A . 60 TRP CH2 1 1
3 2818 1 1 62 TRP CZ2 C -3.954 -28.657 -11.578 1.00 . A A . 60 TRP CZ2 1 1
3 2819 1 1 62 TRP CZ3 C -4.780 -26.569 -10.665 1.00 . A A . 60 TRP CZ3 1 1
3 2820 1 1 62 TRP H H 0.006 -24.589 -15.190 1.00 . A A . 60 TRP H 1 1
3 2821 1 1 62 TRP HA H -2.322 -24.009 -13.494 1.00 . A A . 60 TRP HA 1 1
3 2822 1 1 62 TRP HB2 H 0.363 -24.972 -12.485 1.00 . A A . 60 TRP HB2 1 1
3 2823 1 1 62 TRP HB3 H -0.934 -24.350 -11.470 1.00 . A A . 60 TRP HB3 1 1
3 2824 1 1 62 TRP HD1 H 0.146 -27.397 -13.417 1.00 . A A . 60 TRP HD1 1 1
3 2825 1 1 62 TRP HE1 H -1.523 -29.316 -12.994 1.00 . A A . 60 TRP HE1 1 1
3 2826 1 1 62 TRP HE3 H -3.508 -24.848 -10.929 1.00 . A A . 60 TRP HE3 1 1
3 2827 1 1 62 TRP HH2 H -5.833 -28.447 -10.551 1.00 . A A . 60 TRP HH2 1 1
3 2828 1 1 62 TRP HZ2 H -4.075 -29.715 -11.760 1.00 . A A . 60 TRP HZ2 1 1
3 2829 1 1 62 TRP HZ3 H -5.545 -26.019 -10.139 1.00 . A A . 60 TRP HZ3 1 1
3 2830 1 1 62 TRP N N -0.895 -24.707 -14.826 1.00 . A A . 60 TRP N 1 1
3 2831 1 1 62 TRP NE1 N -1.675 -28.392 -12.702 1.00 . A A . 60 TRP NE1 1 1
3 2832 1 1 62 TRP O O 0.369 -22.366 -14.101 1.00 . A A . 60 TRP O 1 1
3 2833 1 1 63 LEU C C -0.243 -20.210 -11.347 1.00 . A A . 61 LEU C 1 1
3 2834 1 1 63 LEU CA C -0.942 -20.386 -12.693 1.00 . A A . 61 LEU CA 1 1
3 2835 1 1 63 LEU CB C -2.142 -19.445 -12.794 1.00 . A A . 61 LEU CB 1 1
3 2836 1 1 63 LEU CD1 C -0.701 -17.731 -13.874 1.00 . A A . 61 LEU CD1 1 1
3 2837 1 1 63 LEU CD2 C -2.869 -17.060 -12.825 1.00 . A A . 61 LEU CD2 1 1
3 2838 1 1 63 LEU CG C -1.663 -17.999 -12.717 1.00 . A A . 61 LEU CG 1 1
3 2839 1 1 63 LEU H H -2.205 -22.054 -12.381 1.00 . A A . 61 LEU H 1 1
3 2840 1 1 63 LEU HA H -0.240 -20.156 -13.487 1.00 . A A . 61 LEU HA 1 1
3 2841 1 1 63 LEU HB2 H -2.648 -19.609 -13.734 1.00 . A A . 61 LEU HB2 1 1
3 2842 1 1 63 LEU HB3 H -2.823 -19.642 -11.979 1.00 . A A . 61 LEU HB3 1 1
3 2843 1 1 63 LEU HD11 H -0.609 -18.623 -14.479 1.00 . A A . 61 LEU HD11 1 1
3 2844 1 1 63 LEU HD12 H 0.269 -17.462 -13.482 1.00 . A A . 61 LEU HD12 1 1
3 2845 1 1 63 LEU HD13 H -1.081 -16.923 -14.480 1.00 . A A . 61 LEU HD13 1 1
3 2846 1 1 63 LEU HD21 H -2.531 -16.036 -12.781 1.00 . A A . 61 LEU HD21 1 1
3 2847 1 1 63 LEU HD22 H -3.548 -17.252 -12.009 1.00 . A A . 61 LEU HD22 1 1
3 2848 1 1 63 LEU HD23 H -3.376 -17.233 -13.764 1.00 . A A . 61 LEU HD23 1 1
3 2849 1 1 63 LEU HG H -1.155 -17.835 -11.777 1.00 . A A . 61 LEU HG 1 1
3 2850 1 1 63 LEU N N -1.380 -21.767 -12.826 1.00 . A A . 61 LEU N 1 1
3 2851 1 1 63 LEU O O -0.702 -20.735 -10.333 1.00 . A A . 61 LEU O 1 1
3 2852 1 1 64 ASN C C 1.487 -17.819 -9.638 1.00 . A A . 62 ASN C 1 1
3 2853 1 1 64 ASN CA C 1.610 -19.267 -10.100 1.00 . A A . 62 ASN CA 1 1
3 2854 1 1 64 ASN CB C 3.086 -19.614 -10.313 1.00 . A A . 62 ASN CB 1 1
3 2855 1 1 64 ASN CG C 3.872 -19.367 -9.029 1.00 . A A . 62 ASN CG 1 1
3 2856 1 1 64 ASN H H 1.197 -19.070 -12.164 1.00 . A A . 62 ASN H 1 1
3 2857 1 1 64 ASN HA H 1.209 -19.913 -9.335 1.00 . A A . 62 ASN HA 1 1
3 2858 1 1 64 ASN HB2 H 3.172 -20.654 -10.592 1.00 . A A . 62 ASN HB2 1 1
3 2859 1 1 64 ASN HB3 H 3.488 -18.997 -11.102 1.00 . A A . 62 ASN HB3 1 1
3 2860 1 1 64 ASN HD21 H 3.369 -21.107 -8.214 1.00 . A A . 62 ASN HD21 1 1
3 2861 1 1 64 ASN HD22 H 4.374 -20.122 -7.264 1.00 . A A . 62 ASN HD22 1 1
3 2862 1 1 64 ASN N N 0.869 -19.481 -11.337 1.00 . A A . 62 ASN N 1 1
3 2863 1 1 64 ASN ND2 N 3.872 -20.274 -8.091 1.00 . A A . 62 ASN ND2 1 1
3 2864 1 1 64 ASN O O 1.843 -16.893 -10.367 1.00 . A A . 62 ASN O 1 1
3 2865 1 1 64 ASN OD1 O 4.502 -18.320 -8.878 1.00 . A A . 62 ASN OD1 1 1
3 2866 1 1 65 VAL C C 1.764 -16.082 -6.691 1.00 . A A . 63 VAL C 1 1
3 2867 1 1 65 VAL CA C 0.824 -16.288 -7.874 1.00 . A A . 63 VAL CA 1 1
3 2868 1 1 65 VAL CB C -0.622 -16.077 -7.423 1.00 . A A . 63 VAL CB 1 1
3 2869 1 1 65 VAL CG1 C -0.772 -14.677 -6.825 1.00 . A A . 63 VAL CG1 1 1
3 2870 1 1 65 VAL CG2 C -1.555 -16.218 -8.628 1.00 . A A . 63 VAL CG2 1 1
3 2871 1 1 65 VAL H H 0.721 -18.406 -7.885 1.00 . A A . 63 VAL H 1 1
3 2872 1 1 65 VAL HA H 1.060 -15.564 -8.641 1.00 . A A . 63 VAL HA 1 1
3 2873 1 1 65 VAL HB H -0.878 -16.816 -6.679 1.00 . A A . 63 VAL HB 1 1
3 2874 1 1 65 VAL HG11 H -0.165 -14.598 -5.936 1.00 . A A . 63 VAL HG11 1 1
3 2875 1 1 65 VAL HG12 H -1.808 -14.504 -6.571 1.00 . A A . 63 VAL HG12 1 1
3 2876 1 1 65 VAL HG13 H -0.450 -13.941 -7.548 1.00 . A A . 63 VAL HG13 1 1
3 2877 1 1 65 VAL HG21 H -1.826 -17.257 -8.754 1.00 . A A . 63 VAL HG21 1 1
3 2878 1 1 65 VAL HG22 H -1.052 -15.867 -9.517 1.00 . A A . 63 VAL HG22 1 1
3 2879 1 1 65 VAL HG23 H -2.448 -15.632 -8.464 1.00 . A A . 63 VAL HG23 1 1
3 2880 1 1 65 VAL N N 0.985 -17.630 -8.423 1.00 . A A . 63 VAL N 1 1
3 2881 1 1 65 VAL O O 1.757 -16.861 -5.739 1.00 . A A . 63 VAL O 1 1
3 2882 1 1 66 SER C C 3.516 -13.226 -5.400 1.00 . A A . 64 SER C 1 1
3 2883 1 1 66 SER CA C 3.518 -14.725 -5.688 1.00 . A A . 64 SER CA 1 1
3 2884 1 1 66 SER CB C 4.923 -15.170 -6.090 1.00 . A A . 64 SER CB 1 1
3 2885 1 1 66 SER H H 2.538 -14.432 -7.535 1.00 . A A . 64 SER H 1 1
3 2886 1 1 66 SER HA H 3.222 -15.256 -4.796 1.00 . A A . 64 SER HA 1 1
3 2887 1 1 66 SER HB2 H 5.218 -14.668 -6.995 1.00 . A A . 64 SER HB2 1 1
3 2888 1 1 66 SER HB3 H 5.618 -14.920 -5.299 1.00 . A A . 64 SER HB3 1 1
3 2889 1 1 66 SER HG H 5.154 -17.006 -5.486 1.00 . A A . 64 SER HG 1 1
3 2890 1 1 66 SER N N 2.573 -15.028 -6.757 1.00 . A A . 64 SER N 1 1
3 2891 1 1 66 SER O O 2.910 -12.446 -6.134 1.00 . A A . 64 SER O 1 1
3 2892 1 1 66 SER OG O 4.924 -16.575 -6.313 1.00 . A A . 64 SER OG 1 1
3 2893 1 1 67 HIS C C 5.634 -11.079 -3.397 1.00 . A A . 65 HIS C 1 1
3 2894 1 1 67 HIS CA C 4.261 -11.413 -3.968 1.00 . A A . 65 HIS CA 1 1
3 2895 1 1 67 HIS CB C 3.191 -11.092 -2.924 1.00 . A A . 65 HIS CB 1 1
3 2896 1 1 67 HIS CD2 C 4.139 -11.159 -0.476 1.00 . A A . 65 HIS CD2 1 1
3 2897 1 1 67 HIS CE1 C 3.853 -13.269 -0.083 1.00 . A A . 65 HIS CE1 1 1
3 2898 1 1 67 HIS CG C 3.580 -11.702 -1.606 1.00 . A A . 65 HIS CG 1 1
3 2899 1 1 67 HIS H H 4.667 -13.485 -3.778 1.00 . A A . 65 HIS H 1 1
3 2900 1 1 67 HIS HA H 4.086 -10.813 -4.848 1.00 . A A . 65 HIS HA 1 1
3 2901 1 1 67 HIS HB2 H 3.102 -10.021 -2.815 1.00 . A A . 65 HIS HB2 1 1
3 2902 1 1 67 HIS HB3 H 2.246 -11.502 -3.242 1.00 . A A . 65 HIS HB3 1 1
3 2903 1 1 67 HIS HD1 H 3.026 -13.719 -1.938 1.00 . A A . 65 HIS HD1 1 1
3 2904 1 1 67 HIS HD2 H 4.405 -10.119 -0.351 1.00 . A A . 65 HIS HD2 1 1
3 2905 1 1 67 HIS HE1 H 3.846 -14.233 0.402 1.00 . A A . 65 HIS HE1 1 1
3 2906 1 1 67 HIS N N 4.197 -12.826 -4.331 1.00 . A A . 65 HIS N 1 1
3 2907 1 1 67 HIS ND1 N 3.405 -13.049 -1.333 1.00 . A A . 65 HIS ND1 1 1
3 2908 1 1 67 HIS NE2 N 4.311 -12.149 0.485 1.00 . A A . 65 HIS NE2 1 1
3 2909 1 1 67 HIS O O 6.368 -11.970 -2.971 1.00 . A A . 65 HIS O 1 1
3 2910 1 1 68 GLU C C 7.098 -8.696 -1.507 1.00 . A A . 66 GLU C 1 1
3 2911 1 1 68 GLU CA C 7.269 -9.366 -2.867 1.00 . A A . 66 GLU CA 1 1
3 2912 1 1 68 GLU CB C 7.917 -8.383 -3.847 1.00 . A A . 66 GLU CB 1 1
3 2913 1 1 68 GLU CD C 9.952 -7.002 -4.299 1.00 . A A . 66 GLU CD 1 1
3 2914 1 1 68 GLU CG C 9.268 -7.924 -3.297 1.00 . A A . 66 GLU CG 1 1
3 2915 1 1 68 GLU H H 5.367 -9.115 -3.739 1.00 . A A . 66 GLU H 1 1
3 2916 1 1 68 GLU HA H 7.911 -10.226 -2.758 1.00 . A A . 66 GLU HA 1 1
3 2917 1 1 68 GLU HB2 H 8.063 -8.872 -4.799 1.00 . A A . 66 GLU HB2 1 1
3 2918 1 1 68 GLU HB3 H 7.274 -7.527 -3.976 1.00 . A A . 66 GLU HB3 1 1
3 2919 1 1 68 GLU HG2 H 9.111 -7.392 -2.370 1.00 . A A . 66 GLU HG2 1 1
3 2920 1 1 68 GLU HG3 H 9.893 -8.786 -3.117 1.00 . A A . 66 GLU HG3 1 1
3 2921 1 1 68 GLU N N 5.979 -9.796 -3.389 1.00 . A A . 66 GLU N 1 1
3 2922 1 1 68 GLU O O 6.265 -7.805 -1.344 1.00 . A A . 66 GLU O 1 1
3 2923 1 1 68 GLU OE1 O 11.044 -6.546 -4.005 1.00 . A A . 66 GLU OE1 1 1
3 2924 1 1 68 GLU OE2 O 9.374 -6.766 -5.349 1.00 . A A . 66 GLU OE2 1 1
3 2925 1 1 69 ALA C C 9.211 -8.204 1.315 1.00 . A A . 67 ALA C 1 1
3 2926 1 1 69 ALA CA C 7.819 -8.565 0.808 1.00 . A A . 67 ALA CA 1 1
3 2927 1 1 69 ALA CB C 7.170 -9.568 1.763 1.00 . A A . 67 ALA CB 1 1
3 2928 1 1 69 ALA H H 8.540 -9.841 -0.721 1.00 . A A . 67 ALA H 1 1
3 2929 1 1 69 ALA HA H 7.213 -7.672 0.779 1.00 . A A . 67 ALA HA 1 1
3 2930 1 1 69 ALA HB1 H 6.124 -9.677 1.515 1.00 . A A . 67 ALA HB1 1 1
3 2931 1 1 69 ALA HB2 H 7.264 -9.212 2.778 1.00 . A A . 67 ALA HB2 1 1
3 2932 1 1 69 ALA HB3 H 7.664 -10.524 1.670 1.00 . A A . 67 ALA HB3 1 1
3 2933 1 1 69 ALA N N 7.892 -9.131 -0.533 1.00 . A A . 67 ALA N 1 1
3 2934 1 1 69 ALA O O 10.169 -8.494 0.616 1.00 . A A . 67 ALA O 1 1
4 2935 1 1 3 MET C C 4.026 -2.322 -2.716 1.00 . A A . 1 MET C 1 1
4 2936 1 1 3 MET CA C 3.866 -0.831 -2.431 1.00 . A A . 1 MET CA 1 1
4 2937 1 1 3 MET CB C 3.269 -0.125 -3.649 1.00 . A A . 1 MET CB 1 1
4 2938 1 1 3 MET CE C 0.787 1.312 -4.983 1.00 . A A . 1 MET CE 1 1
4 2939 1 1 3 MET CG C 2.894 1.311 -3.274 1.00 . A A . 1 MET CG 1 1
4 2940 1 1 3 MET H H 5.513 -0.566 -1.185 1.00 . A A . 1 MET H 1 1
4 2941 1 1 3 MET HA H 3.209 -0.699 -1.581 1.00 . A A . 1 MET HA 1 1
4 2942 1 1 3 MET HB2 H 3.995 -0.111 -4.449 1.00 . A A . 1 MET HB2 1 1
4 2943 1 1 3 MET HE1 H 0.725 0.957 -6.003 1.00 . A A . 1 MET HE1 1 1
4 2944 1 1 3 MET HE2 H -0.040 1.973 -4.784 1.00 . A A . 1 MET HE2 1 1
4 2945 1 1 3 MET HE3 H 0.748 0.472 -4.302 1.00 . A A . 1 MET HE3 1 1
4 2946 1 1 3 MET HG2 H 2.099 1.298 -2.544 1.00 . A A . 1 MET HG2 1 1
4 2947 1 1 3 MET N N 5.199 -0.242 -2.121 1.00 . A A . 1 MET N 1 1
4 2948 1 1 3 MET O O 5.062 -2.759 -3.217 1.00 . A A . 1 MET O 1 1
4 2949 1 1 3 MET SD S 2.347 2.200 -4.751 1.00 . A A . 1 MET SD 1 1
4 2950 1 1 4 THR C C 2.922 -4.859 -4.103 1.00 . A A . 2 THR C 1 1
4 2951 1 1 4 THR CA C 3.031 -4.538 -2.613 1.00 . A A . 2 THR CA 1 1
4 2952 1 1 4 THR CB C 1.886 -5.213 -1.858 1.00 . A A . 2 THR CB 1 1
4 2953 1 1 4 THR CG2 C 1.946 -6.725 -2.085 1.00 . A A . 2 THR CG2 1 1
4 2954 1 1 4 THR H H 2.196 -2.691 -1.993 1.00 . A A . 2 THR H 1 1
4 2955 1 1 4 THR HA H 3.968 -4.924 -2.242 1.00 . A A . 2 THR HA 1 1
4 2956 1 1 4 THR HB H 0.942 -4.837 -2.219 1.00 . A A . 2 THR HB 1 1
4 2957 1 1 4 THR HG1 H 2.775 -4.372 -0.347 1.00 . A A . 2 THR HG1 1 1
4 2958 1 1 4 THR HG21 H 2.719 -7.151 -1.461 1.00 . A A . 2 THR HG21 1 1
4 2959 1 1 4 THR HG22 H 2.171 -6.924 -3.122 1.00 . A A . 2 THR HG22 1 1
4 2960 1 1 4 THR HG23 H 0.995 -7.165 -1.830 1.00 . A A . 2 THR HG23 1 1
4 2961 1 1 4 THR N N 2.994 -3.096 -2.392 1.00 . A A . 2 THR N 1 1
4 2962 1 1 4 THR O O 2.066 -4.319 -4.803 1.00 . A A . 2 THR O 1 1
4 2963 1 1 4 THR OG1 O 2.009 -4.935 -0.469 1.00 . A A . 2 THR OG1 1 1
4 2964 1 1 5 THR C C 3.527 -7.624 -6.127 1.00 . A A . 3 THR C 1 1
4 2965 1 1 5 THR CA C 3.798 -6.132 -5.982 1.00 . A A . 3 THR CA 1 1
4 2966 1 1 5 THR CB C 5.150 -5.793 -6.614 1.00 . A A . 3 THR CB 1 1
4 2967 1 1 5 THR CG2 C 5.164 -6.249 -8.074 1.00 . A A . 3 THR CG2 1 1
4 2968 1 1 5 THR H H 4.455 -6.136 -3.967 1.00 . A A . 3 THR H 1 1
4 2969 1 1 5 THR HA H 3.023 -5.590 -6.501 1.00 . A A . 3 THR HA 1 1
4 2970 1 1 5 THR HB H 5.934 -6.304 -6.076 1.00 . A A . 3 THR HB 1 1
4 2971 1 1 5 THR HG1 H 4.644 -4.002 -6.050 1.00 . A A . 3 THR HG1 1 1
4 2972 1 1 5 THR HG21 H 4.231 -5.980 -8.545 1.00 . A A . 3 THR HG21 1 1
4 2973 1 1 5 THR HG22 H 5.292 -7.322 -8.112 1.00 . A A . 3 THR HG22 1 1
4 2974 1 1 5 THR HG23 H 5.983 -5.771 -8.591 1.00 . A A . 3 THR HG23 1 1
4 2975 1 1 5 THR N N 3.798 -5.741 -4.576 1.00 . A A . 3 THR N 1 1
4 2976 1 1 5 THR O O 4.168 -8.446 -5.475 1.00 . A A . 3 THR O 1 1
4 2977 1 1 5 THR OG1 O 5.369 -4.392 -6.545 1.00 . A A . 3 THR OG1 1 1
4 2978 1 1 6 PHE C C 2.724 -9.827 -8.572 1.00 . A A . 4 PHE C 1 1
4 2979 1 1 6 PHE CA C 2.218 -9.358 -7.213 1.00 . A A . 4 PHE CA 1 1
4 2980 1 1 6 PHE CB C 0.698 -9.517 -7.152 1.00 . A A . 4 PHE CB 1 1
4 2981 1 1 6 PHE CD1 C -0.195 -7.886 -5.450 1.00 . A A . 4 PHE CD1 1 1
4 2982 1 1 6 PHE CD2 C 0.147 -10.192 -4.788 1.00 . A A . 4 PHE CD2 1 1
4 2983 1 1 6 PHE CE1 C -0.652 -7.583 -4.161 1.00 . A A . 4 PHE CE1 1 1
4 2984 1 1 6 PHE CE2 C -0.312 -9.891 -3.500 1.00 . A A . 4 PHE CE2 1 1
4 2985 1 1 6 PHE CG C 0.206 -9.191 -5.763 1.00 . A A . 4 PHE CG 1 1
4 2986 1 1 6 PHE CZ C -0.710 -8.586 -3.186 1.00 . A A . 4 PHE CZ 1 1
4 2987 1 1 6 PHE H H 2.091 -7.265 -7.479 1.00 . A A . 4 PHE H 1 1
4 2988 1 1 6 PHE HA H 2.668 -9.968 -6.446 1.00 . A A . 4 PHE HA 1 1
4 2989 1 1 6 PHE HB2 H 0.238 -8.848 -7.864 1.00 . A A . 4 PHE HB2 1 1
4 2990 1 1 6 PHE HB3 H 0.437 -10.532 -7.395 1.00 . A A . 4 PHE HB3 1 1
4 2991 1 1 6 PHE HD1 H -0.150 -7.111 -6.202 1.00 . A A . 4 PHE HD1 1 1
4 2992 1 1 6 PHE HD2 H 0.454 -11.199 -5.029 1.00 . A A . 4 PHE HD2 1 1
4 2993 1 1 6 PHE HE1 H -0.961 -6.577 -3.920 1.00 . A A . 4 PHE HE1 1 1
4 2994 1 1 6 PHE HE2 H -0.356 -10.664 -2.747 1.00 . A A . 4 PHE HE2 1 1
4 2995 1 1 6 PHE HZ H -1.063 -8.353 -2.193 1.00 . A A . 4 PHE HZ 1 1
4 2996 1 1 6 PHE N N 2.574 -7.962 -6.988 1.00 . A A . 4 PHE N 1 1
4 2997 1 1 6 PHE O O 2.615 -9.111 -9.568 1.00 . A A . 4 PHE O 1 1
4 2998 1 1 7 THR C C 3.296 -13.000 -10.080 1.00 . A A . 5 THR C 1 1
4 2999 1 1 7 THR CA C 3.812 -11.582 -9.846 1.00 . A A . 5 THR CA 1 1
4 3000 1 1 7 THR CB C 5.339 -11.595 -9.791 1.00 . A A . 5 THR CB 1 1
4 3001 1 1 7 THR CG2 C 5.857 -10.172 -9.570 1.00 . A A . 5 THR CG2 1 1
4 3002 1 1 7 THR H H 3.351 -11.553 -7.778 1.00 . A A . 5 THR H 1 1
4 3003 1 1 7 THR HA H 3.499 -10.956 -10.667 1.00 . A A . 5 THR HA 1 1
4 3004 1 1 7 THR HB H 5.727 -11.973 -10.720 1.00 . A A . 5 THR HB 1 1
4 3005 1 1 7 THR HG1 H 5.481 -13.324 -8.914 1.00 . A A . 5 THR HG1 1 1
4 3006 1 1 7 THR HG21 H 5.043 -9.471 -9.683 1.00 . A A . 5 THR HG21 1 1
4 3007 1 1 7 THR HG22 H 6.625 -9.951 -10.298 1.00 . A A . 5 THR HG22 1 1
4 3008 1 1 7 THR HG23 H 6.269 -10.089 -8.575 1.00 . A A . 5 THR HG23 1 1
4 3009 1 1 7 THR N N 3.284 -11.031 -8.604 1.00 . A A . 5 THR N 1 1
4 3010 1 1 7 THR O O 2.878 -13.685 -9.146 1.00 . A A . 5 THR O 1 1
4 3011 1 1 7 THR OG1 O 5.766 -12.428 -8.723 1.00 . A A . 5 THR OG1 1 1
4 3012 1 1 8 SER C C 3.518 -15.254 -12.985 1.00 . A A . 6 SER C 1 1
4 3013 1 1 8 SER CA C 2.867 -14.771 -11.691 1.00 . A A . 6 SER CA 1 1
4 3014 1 1 8 SER CB C 1.347 -14.765 -11.859 1.00 . A A . 6 SER CB 1 1
4 3015 1 1 8 SER H H 3.675 -12.835 -12.035 1.00 . A A . 6 SER H 1 1
4 3016 1 1 8 SER HA H 3.124 -15.453 -10.896 1.00 . A A . 6 SER HA 1 1
4 3017 1 1 8 SER HB2 H 0.996 -15.771 -12.014 1.00 . A A . 6 SER HB2 1 1
4 3018 1 1 8 SER HB3 H 0.890 -14.360 -10.967 1.00 . A A . 6 SER HB3 1 1
4 3019 1 1 8 SER HG H 1.186 -13.054 -12.770 1.00 . A A . 6 SER HG 1 1
4 3020 1 1 8 SER N N 3.331 -13.433 -11.338 1.00 . A A . 6 SER N 1 1
4 3021 1 1 8 SER O O 4.040 -14.458 -13.764 1.00 . A A . 6 SER O 1 1
4 3022 1 1 8 SER OG O 1.003 -13.971 -12.987 1.00 . A A . 6 SER OG 1 1
4 3023 1 1 9 ILE C C 3.256 -18.402 -14.794 1.00 . A A . 7 ILE C 1 1
4 3024 1 1 9 ILE CA C 4.055 -17.161 -14.407 1.00 . A A . 7 ILE CA 1 1
4 3025 1 1 9 ILE CB C 5.513 -17.544 -14.153 1.00 . A A . 7 ILE CB 1 1
4 3026 1 1 9 ILE CD1 C 6.234 -16.555 -16.331 1.00 . A A . 7 ILE CD1 1 1
4 3027 1 1 9 ILE CG1 C 6.205 -17.831 -15.487 1.00 . A A . 7 ILE CG1 1 1
4 3028 1 1 9 ILE CG2 C 5.566 -18.796 -13.275 1.00 . A A . 7 ILE CG2 1 1
4 3029 1 1 9 ILE H H 3.043 -17.156 -12.556 1.00 . A A . 7 ILE H 1 1
4 3030 1 1 9 ILE HA H 4.012 -16.445 -15.214 1.00 . A A . 7 ILE HA 1 1
4 3031 1 1 9 ILE HB H 6.016 -16.731 -13.649 1.00 . A A . 7 ILE HB 1 1
4 3032 1 1 9 ILE HD11 H 5.711 -15.767 -15.810 1.00 . A A . 7 ILE HD11 1 1
4 3033 1 1 9 ILE HD12 H 5.752 -16.741 -17.280 1.00 . A A . 7 ILE HD12 1 1
4 3034 1 1 9 ILE HD13 H 7.257 -16.258 -16.499 1.00 . A A . 7 ILE HD13 1 1
4 3035 1 1 9 ILE HG12 H 7.216 -18.165 -15.304 1.00 . A A . 7 ILE HG12 1 1
4 3036 1 1 9 ILE HG13 H 5.661 -18.598 -16.016 1.00 . A A . 7 ILE HG13 1 1
4 3037 1 1 9 ILE HG21 H 4.864 -18.694 -12.461 1.00 . A A . 7 ILE HG21 1 1
4 3038 1 1 9 ILE HG22 H 6.564 -18.916 -12.877 1.00 . A A . 7 ILE HG22 1 1
4 3039 1 1 9 ILE HG23 H 5.308 -19.661 -13.867 1.00 . A A . 7 ILE HG23 1 1
4 3040 1 1 9 ILE N N 3.476 -16.566 -13.207 1.00 . A A . 7 ILE N 1 1
4 3041 1 1 9 ILE O O 2.573 -18.986 -13.952 1.00 . A A . 7 ILE O 1 1
4 3042 1 1 10 VAL C C 3.465 -21.219 -16.541 1.00 . A A . 8 VAL C 1 1
4 3043 1 1 10 VAL CA C 2.577 -19.976 -16.498 1.00 . A A . 8 VAL CA 1 1
4 3044 1 1 10 VAL CB C 1.989 -19.726 -17.887 1.00 . A A . 8 VAL CB 1 1
4 3045 1 1 10 VAL CG1 C 1.212 -20.962 -18.345 1.00 . A A . 8 VAL CG1 1 1
4 3046 1 1 10 VAL CG2 C 1.041 -18.525 -17.829 1.00 . A A . 8 VAL CG2 1 1
4 3047 1 1 10 VAL H H 3.875 -18.309 -16.700 1.00 . A A . 8 VAL H 1 1
4 3048 1 1 10 VAL HA H 1.768 -20.151 -15.808 1.00 . A A . 8 VAL HA 1 1
4 3049 1 1 10 VAL HB H 2.788 -19.523 -18.586 1.00 . A A . 8 VAL HB 1 1
4 3050 1 1 10 VAL HG11 H 1.634 -21.329 -19.270 1.00 . A A . 8 VAL HG11 1 1
4 3051 1 1 10 VAL HG12 H 0.177 -20.700 -18.501 1.00 . A A . 8 VAL HG12 1 1
4 3052 1 1 10 VAL HG13 H 1.281 -21.731 -17.589 1.00 . A A . 8 VAL HG13 1 1
4 3053 1 1 10 VAL HG21 H 1.496 -17.682 -18.330 1.00 . A A . 8 VAL HG21 1 1
4 3054 1 1 10 VAL HG22 H 0.847 -18.268 -16.798 1.00 . A A . 8 VAL HG22 1 1
4 3055 1 1 10 VAL HG23 H 0.112 -18.776 -18.318 1.00 . A A . 8 VAL HG23 1 1
4 3056 1 1 10 VAL N N 3.326 -18.804 -16.060 1.00 . A A . 8 VAL N 1 1
4 3057 1 1 10 VAL O O 4.263 -21.404 -17.461 1.00 . A A . 8 VAL O 1 1
4 3058 1 1 11 THR C C 3.177 -24.321 -14.663 1.00 . A A . 9 THR C 1 1
4 3059 1 1 11 THR CA C 4.018 -23.336 -15.454 1.00 . A A . 9 THR CA 1 1
4 3060 1 1 11 THR CB C 5.350 -23.130 -14.732 1.00 . A A . 9 THR CB 1 1
4 3061 1 1 11 THR CG2 C 5.099 -23.065 -13.224 1.00 . A A . 9 THR CG2 1 1
4 3062 1 1 11 THR H H 2.607 -21.874 -14.866 1.00 . A A . 9 THR H 1 1
4 3063 1 1 11 THR HA H 4.199 -23.724 -16.444 1.00 . A A . 9 THR HA 1 1
4 3064 1 1 11 THR HB H 5.806 -22.209 -15.059 1.00 . A A . 9 THR HB 1 1
4 3065 1 1 11 THR HG1 H 7.070 -24.031 -14.636 1.00 . A A . 9 THR HG1 1 1
4 3066 1 1 11 THR HG21 H 6.043 -23.025 -12.702 1.00 . A A . 9 THR HG21 1 1
4 3067 1 1 11 THR HG22 H 4.551 -23.947 -12.913 1.00 . A A . 9 THR HG22 1 1
4 3068 1 1 11 THR HG23 H 4.520 -22.183 -12.992 1.00 . A A . 9 THR HG23 1 1
4 3069 1 1 11 THR N N 3.282 -22.078 -15.547 1.00 . A A . 9 THR N 1 1
4 3070 1 1 11 THR O O 2.329 -23.901 -13.875 1.00 . A A . 9 THR O 1 1
4 3071 1 1 11 THR OG1 O 6.210 -24.224 -15.015 1.00 . A A . 9 THR OG1 1 1
4 3072 1 1 12 THR C C 3.493 -27.524 -13.269 1.00 . A A . 10 THR C 1 1
4 3073 1 1 12 THR CA C 2.610 -26.551 -14.036 1.00 . A A . 10 THR CA 1 1
4 3074 1 1 12 THR CB C 1.681 -27.339 -14.961 1.00 . A A . 10 THR CB 1 1
4 3075 1 1 12 THR CG2 C 2.363 -27.550 -16.315 1.00 . A A . 10 THR CG2 1 1
4 3076 1 1 12 THR H H 4.090 -25.943 -15.438 1.00 . A A . 10 THR H 1 1
4 3077 1 1 12 THR HA H 2.008 -25.995 -13.337 1.00 . A A . 10 THR HA 1 1
4 3078 1 1 12 THR HB H 0.768 -26.788 -15.103 1.00 . A A . 10 THR HB 1 1
4 3079 1 1 12 THR HG1 H 1.703 -29.284 -14.967 1.00 . A A . 10 THR HG1 1 1
4 3080 1 1 12 THR HG21 H 2.009 -28.470 -16.755 1.00 . A A . 10 THR HG21 1 1
4 3081 1 1 12 THR HG22 H 3.431 -27.604 -16.176 1.00 . A A . 10 THR HG22 1 1
4 3082 1 1 12 THR HG23 H 2.126 -26.724 -16.970 1.00 . A A . 10 THR HG23 1 1
4 3083 1 1 12 THR N N 3.400 -25.619 -14.822 1.00 . A A . 10 THR N 1 1
4 3084 1 1 12 THR O O 3.867 -28.582 -13.775 1.00 . A A . 10 THR O 1 1
4 3085 1 1 12 THR OG1 O 1.388 -28.598 -14.373 1.00 . A A . 10 THR OG1 1 1
4 3086 1 1 13 ASN C C 4.212 -27.864 -9.736 1.00 . A A . 11 ASN C 1 1
4 3087 1 1 13 ASN CA C 4.660 -27.969 -11.182 1.00 . A A . 11 ASN CA 1 1
4 3088 1 1 13 ASN CB C 6.121 -27.535 -11.314 1.00 . A A . 11 ASN CB 1 1
4 3089 1 1 13 ASN CG C 6.213 -26.013 -11.301 1.00 . A A . 11 ASN CG 1 1
4 3090 1 1 13 ASN H H 3.538 -26.261 -11.724 1.00 . A A . 11 ASN H 1 1
4 3091 1 1 13 ASN HA H 4.574 -28.996 -11.488 1.00 . A A . 11 ASN HA 1 1
4 3092 1 1 13 ASN HB2 H 6.690 -27.935 -10.486 1.00 . A A . 11 ASN HB2 1 1
4 3093 1 1 13 ASN HB3 H 6.525 -27.909 -12.242 1.00 . A A . 11 ASN HB3 1 1
4 3094 1 1 13 ASN HD21 H 6.897 -25.917 -9.443 1.00 . A A . 11 ASN HD21 1 1
4 3095 1 1 13 ASN HD22 H 6.696 -24.422 -10.221 1.00 . A A . 11 ASN HD22 1 1
4 3096 1 1 13 ASN N N 3.820 -27.147 -12.039 1.00 . A A . 11 ASN N 1 1
4 3097 1 1 13 ASN ND2 N 6.639 -25.401 -10.233 1.00 . A A . 11 ASN ND2 1 1
4 3098 1 1 13 ASN O O 4.957 -27.404 -8.871 1.00 . A A . 11 ASN O 1 1
4 3099 1 1 13 ASN OD1 O 5.886 -25.365 -12.295 1.00 . A A . 11 ASN OD1 1 1
4 3100 1 1 14 PRO C C 3.353 -28.979 -7.098 1.00 . A A . 12 PRO C 1 1
4 3101 1 1 14 PRO CA C 2.442 -28.275 -8.096 1.00 . A A . 12 PRO CA 1 1
4 3102 1 1 14 PRO CB C 1.104 -29.020 -8.240 1.00 . A A . 12 PRO CB 1 1
4 3103 1 1 14 PRO CD C 2.076 -28.847 -10.441 1.00 . A A . 12 PRO CD 1 1
4 3104 1 1 14 PRO CG C 1.154 -29.695 -9.574 1.00 . A A . 12 PRO CG 1 1
4 3105 1 1 14 PRO HA H 2.257 -27.260 -7.783 1.00 . A A . 12 PRO HA 1 1
4 3106 1 1 14 PRO HB2 H 1.000 -29.752 -7.451 1.00 . A A . 12 PRO HB2 1 1
4 3107 1 1 14 PRO HB3 H 0.283 -28.320 -8.213 1.00 . A A . 12 PRO HB3 1 1
4 3108 1 1 14 PRO HD2 H 2.589 -29.455 -11.173 1.00 . A A . 12 PRO HD2 1 1
4 3109 1 1 14 PRO HD3 H 1.526 -28.052 -10.919 1.00 . A A . 12 PRO HD3 1 1
4 3110 1 1 14 PRO HG2 H 1.552 -30.697 -9.467 1.00 . A A . 12 PRO HG2 1 1
4 3111 1 1 14 PRO HG3 H 0.170 -29.730 -10.013 1.00 . A A . 12 PRO HG3 1 1
4 3112 1 1 14 PRO N N 3.015 -28.296 -9.466 1.00 . A A . 12 PRO N 1 1
4 3113 1 1 14 PRO O O 3.611 -30.178 -7.206 1.00 . A A . 12 PRO O 1 1
4 3114 1 1 15 ASP C C 4.003 -28.805 -3.750 1.00 . A A . 13 ASP C 1 1
4 3115 1 1 15 ASP CA C 4.712 -28.758 -5.099 1.00 . A A . 13 ASP CA 1 1
4 3116 1 1 15 ASP CB C 5.970 -27.894 -4.985 1.00 . A A . 13 ASP CB 1 1
4 3117 1 1 15 ASP CG C 6.912 -28.482 -3.939 1.00 . A A . 13 ASP CG 1 1
4 3118 1 1 15 ASP H H 3.578 -27.273 -6.103 1.00 . A A . 13 ASP H 1 1
4 3119 1 1 15 ASP HA H 5.003 -29.759 -5.379 1.00 . A A . 13 ASP HA 1 1
4 3120 1 1 15 ASP HB2 H 6.471 -27.863 -5.942 1.00 . A A . 13 ASP HB2 1 1
4 3121 1 1 15 ASP HB3 H 5.692 -26.892 -4.692 1.00 . A A . 13 ASP HB3 1 1
4 3122 1 1 15 ASP N N 3.830 -28.216 -6.127 1.00 . A A . 13 ASP N 1 1
4 3123 1 1 15 ASP O O 3.894 -27.794 -3.059 1.00 . A A . 13 ASP O 1 1
4 3124 1 1 15 ASP OD1 O 6.518 -29.434 -3.285 1.00 . A A . 13 ASP OD1 1 1
4 3125 1 1 15 ASP OD2 O 8.011 -27.973 -3.807 1.00 . A A . 13 ASP OD2 1 1
4 3126 1 1 16 PHE C C 3.821 -30.027 -0.941 1.00 . A A . 14 PHE C 1 1
4 3127 1 1 16 PHE CA C 2.843 -30.164 -2.102 1.00 . A A . 14 PHE CA 1 1
4 3128 1 1 16 PHE CB C 2.178 -31.541 -2.051 1.00 . A A . 14 PHE CB 1 1
4 3129 1 1 16 PHE CD1 C -0.273 -31.170 -2.504 1.00 . A A . 14 PHE CD1 1 1
4 3130 1 1 16 PHE CD2 C 1.138 -31.974 -4.305 1.00 . A A . 14 PHE CD2 1 1
4 3131 1 1 16 PHE CE1 C -1.379 -31.192 -3.360 1.00 . A A . 14 PHE CE1 1 1
4 3132 1 1 16 PHE CE2 C 0.030 -31.996 -5.162 1.00 . A A . 14 PHE CE2 1 1
4 3133 1 1 16 PHE CG C 0.986 -31.562 -2.975 1.00 . A A . 14 PHE CG 1 1
4 3134 1 1 16 PHE CZ C -1.229 -31.603 -4.689 1.00 . A A . 14 PHE CZ 1 1
4 3135 1 1 16 PHE H H 3.654 -30.765 -3.966 1.00 . A A . 14 PHE H 1 1
4 3136 1 1 16 PHE HA H 2.080 -29.405 -2.010 1.00 . A A . 14 PHE HA 1 1
4 3137 1 1 16 PHE HB2 H 2.888 -32.293 -2.361 1.00 . A A . 14 PHE HB2 1 1
4 3138 1 1 16 PHE HB3 H 1.854 -31.747 -1.042 1.00 . A A . 14 PHE HB3 1 1
4 3139 1 1 16 PHE HD1 H -0.389 -30.851 -1.478 1.00 . A A . 14 PHE HD1 1 1
4 3140 1 1 16 PHE HD2 H 2.107 -32.277 -4.669 1.00 . A A . 14 PHE HD2 1 1
4 3141 1 1 16 PHE HE1 H -2.351 -30.889 -2.995 1.00 . A A . 14 PHE HE1 1 1
4 3142 1 1 16 PHE HE2 H 0.146 -32.314 -6.187 1.00 . A A . 14 PHE HE2 1 1
4 3143 1 1 16 PHE HZ H -2.082 -31.619 -5.350 1.00 . A A . 14 PHE HZ 1 1
4 3144 1 1 16 PHE N N 3.532 -29.990 -3.377 1.00 . A A . 14 PHE N 1 1
4 3145 1 1 16 PHE O O 3.464 -29.547 0.135 1.00 . A A . 14 PHE O 1 1
4 3146 1 1 17 GLY C C 6.372 -28.977 0.301 1.00 . A A . 15 GLY C 1 1
4 3147 1 1 17 GLY CA C 6.083 -30.411 -0.133 1.00 . A A . 15 GLY CA 1 1
4 3148 1 1 17 GLY H H 5.274 -30.851 -2.039 1.00 . A A . 15 GLY H 1 1
4 3149 1 1 17 GLY HA2 H 5.755 -30.979 0.724 1.00 . A A . 15 GLY HA2 1 1
4 3150 1 1 17 GLY HA3 H 6.992 -30.848 -0.518 1.00 . A A . 15 GLY HA3 1 1
4 3151 1 1 17 GLY N N 5.055 -30.466 -1.166 1.00 . A A . 15 GLY N 1 1
4 3152 1 1 17 GLY O O 6.852 -28.745 1.411 1.00 . A A . 15 GLY O 1 1
4 3153 1 1 18 GLY C C 5.008 -25.840 -0.232 1.00 . A A . 16 GLY C 1 1
4 3154 1 1 18 GLY CA C 6.316 -26.616 -0.242 1.00 . A A . 16 GLY CA 1 1
4 3155 1 1 18 GLY H H 5.690 -28.244 -1.438 1.00 . A A . 16 GLY H 1 1
4 3156 1 1 18 GLY HA2 H 6.778 -26.552 0.734 1.00 . A A . 16 GLY HA2 1 1
4 3157 1 1 18 GLY HA3 H 6.977 -26.185 -0.977 1.00 . A A . 16 GLY HA3 1 1
4 3158 1 1 18 GLY N N 6.078 -28.015 -0.568 1.00 . A A . 16 GLY N 1 1
4 3159 1 1 18 GLY O O 3.932 -26.422 -0.371 1.00 . A A . 16 GLY O 1 1
4 3160 1 1 19 PHE C C 3.791 -22.927 -1.375 1.00 . A A . 17 PHE C 1 1
4 3161 1 1 19 PHE CA C 3.910 -23.694 -0.064 1.00 . A A . 17 PHE CA 1 1
4 3162 1 1 19 PHE CB C 3.966 -22.713 1.111 1.00 . A A . 17 PHE CB 1 1
4 3163 1 1 19 PHE CD1 C 6.403 -22.270 1.575 1.00 . A A . 17 PHE CD1 1 1
4 3164 1 1 19 PHE CD2 C 5.143 -20.634 0.306 1.00 . A A . 17 PHE CD2 1 1
4 3165 1 1 19 PHE CE1 C 7.548 -21.472 1.469 1.00 . A A . 17 PHE CE1 1 1
4 3166 1 1 19 PHE CE2 C 6.288 -19.835 0.200 1.00 . A A . 17 PHE CE2 1 1
4 3167 1 1 19 PHE CG C 5.201 -21.851 0.994 1.00 . A A . 17 PHE CG 1 1
4 3168 1 1 19 PHE CZ C 7.490 -20.253 0.781 1.00 . A A . 17 PHE CZ 1 1
4 3169 1 1 19 PHE H H 5.983 -24.108 0.022 1.00 . A A . 17 PHE H 1 1
4 3170 1 1 19 PHE HA H 3.042 -24.326 0.051 1.00 . A A . 17 PHE HA 1 1
4 3171 1 1 19 PHE HB2 H 3.086 -22.086 1.097 1.00 . A A . 17 PHE HB2 1 1
4 3172 1 1 19 PHE HB3 H 4.000 -23.265 2.037 1.00 . A A . 17 PHE HB3 1 1
4 3173 1 1 19 PHE HD1 H 6.448 -23.210 2.106 1.00 . A A . 17 PHE HD1 1 1
4 3174 1 1 19 PHE HD2 H 4.216 -20.310 -0.143 1.00 . A A . 17 PHE HD2 1 1
4 3175 1 1 19 PHE HE1 H 8.476 -21.795 1.918 1.00 . A A . 17 PHE HE1 1 1
4 3176 1 1 19 PHE HE2 H 6.242 -18.895 -0.331 1.00 . A A . 17 PHE HE2 1 1
4 3177 1 1 19 PHE HZ H 8.373 -19.637 0.700 1.00 . A A . 17 PHE HZ 1 1
4 3178 1 1 19 PHE N N 5.102 -24.526 -0.077 1.00 . A A . 17 PHE N 1 1
4 3179 1 1 19 PHE O O 4.624 -22.074 -1.686 1.00 . A A . 17 PHE O 1 1
4 3180 1 1 20 GLU C C 1.016 -22.582 -3.738 1.00 . A A . 18 GLU C 1 1
4 3181 1 1 20 GLU CA C 2.502 -22.542 -3.395 1.00 . A A . 18 GLU CA 1 1
4 3182 1 1 20 GLU CB C 3.306 -23.208 -4.512 1.00 . A A . 18 GLU CB 1 1
4 3183 1 1 20 GLU CD C 5.617 -23.713 -5.329 1.00 . A A . 18 GLU CD 1 1
4 3184 1 1 20 GLU CG C 4.799 -22.975 -4.273 1.00 . A A . 18 GLU CG 1 1
4 3185 1 1 20 GLU H H 2.095 -23.891 -1.814 1.00 . A A . 18 GLU H 1 1
4 3186 1 1 20 GLU HA H 2.813 -21.512 -3.305 1.00 . A A . 18 GLU HA 1 1
4 3187 1 1 20 GLU HB2 H 3.101 -24.269 -4.522 1.00 . A A . 18 GLU HB2 1 1
4 3188 1 1 20 GLU HB3 H 3.024 -22.778 -5.461 1.00 . A A . 18 GLU HB3 1 1
4 3189 1 1 20 GLU HG2 H 5.010 -21.918 -4.331 1.00 . A A . 18 GLU HG2 1 1
4 3190 1 1 20 GLU HG3 H 5.067 -23.343 -3.294 1.00 . A A . 18 GLU HG3 1 1
4 3191 1 1 20 GLU N N 2.741 -23.222 -2.127 1.00 . A A . 18 GLU N 1 1
4 3192 1 1 20 GLU O O 0.349 -23.592 -3.511 1.00 . A A . 18 GLU O 1 1
4 3193 1 1 20 GLU OE1 O 5.033 -24.485 -6.070 1.00 . A A . 18 GLU OE1 1 1
4 3194 1 1 20 GLU OE2 O 6.817 -23.496 -5.377 1.00 . A A . 18 GLU OE2 1 1
4 3195 1 1 21 PHE C C -1.066 -21.390 -6.163 1.00 . A A . 19 PHE C 1 1
4 3196 1 1 21 PHE CA C -0.914 -21.437 -4.646 1.00 . A A . 19 PHE CA 1 1
4 3197 1 1 21 PHE CB C -1.575 -20.202 -4.034 1.00 . A A . 19 PHE CB 1 1
4 3198 1 1 21 PHE CD1 C -3.885 -20.938 -3.349 1.00 . A A . 19 PHE CD1 1 1
4 3199 1 1 21 PHE CD2 C -3.628 -19.678 -5.406 1.00 . A A . 19 PHE CD2 1 1
4 3200 1 1 21 PHE CE1 C -5.265 -21.011 -3.567 1.00 . A A . 19 PHE CE1 1 1
4 3201 1 1 21 PHE CE2 C -5.009 -19.752 -5.623 1.00 . A A . 19 PHE CE2 1 1
4 3202 1 1 21 PHE CG C -3.066 -20.270 -4.269 1.00 . A A . 19 PHE CG 1 1
4 3203 1 1 21 PHE CZ C -5.828 -20.418 -4.704 1.00 . A A . 19 PHE CZ 1 1
4 3204 1 1 21 PHE H H 1.062 -20.704 -4.445 1.00 . A A . 19 PHE H 1 1
4 3205 1 1 21 PHE HA H -1.407 -22.321 -4.271 1.00 . A A . 19 PHE HA 1 1
4 3206 1 1 21 PHE HB2 H -1.376 -20.175 -2.972 1.00 . A A . 19 PHE HB2 1 1
4 3207 1 1 21 PHE HB3 H -1.178 -19.312 -4.498 1.00 . A A . 19 PHE HB3 1 1
4 3208 1 1 21 PHE HD1 H -3.451 -21.395 -2.473 1.00 . A A . 19 PHE HD1 1 1
4 3209 1 1 21 PHE HD2 H -2.997 -19.162 -6.115 1.00 . A A . 19 PHE HD2 1 1
4 3210 1 1 21 PHE HE1 H -5.897 -21.526 -2.859 1.00 . A A . 19 PHE HE1 1 1
4 3211 1 1 21 PHE HE2 H -5.443 -19.295 -6.498 1.00 . A A . 19 PHE HE2 1 1
4 3212 1 1 21 PHE HZ H -6.894 -20.475 -4.872 1.00 . A A . 19 PHE HZ 1 1
4 3213 1 1 21 PHE N N 0.496 -21.488 -4.285 1.00 . A A . 19 PHE N 1 1
4 3214 1 1 21 PHE O O -0.469 -20.544 -6.829 1.00 . A A . 19 PHE O 1 1
4 3215 1 1 22 TYR C C -3.574 -22.398 -8.472 1.00 . A A . 20 TYR C 1 1
4 3216 1 1 22 TYR CA C -2.086 -22.340 -8.147 1.00 . A A . 20 TYR CA 1 1
4 3217 1 1 22 TYR CB C -1.389 -23.562 -8.747 1.00 . A A . 20 TYR CB 1 1
4 3218 1 1 22 TYR CD1 C 0.923 -22.769 -9.361 1.00 . A A . 20 TYR CD1 1 1
4 3219 1 1 22 TYR CD2 C 0.645 -24.125 -7.371 1.00 . A A . 20 TYR CD2 1 1
4 3220 1 1 22 TYR CE1 C 2.300 -22.698 -9.119 1.00 . A A . 20 TYR CE1 1 1
4 3221 1 1 22 TYR CE2 C 2.021 -24.053 -7.128 1.00 . A A . 20 TYR CE2 1 1
4 3222 1 1 22 TYR CG C 0.095 -23.482 -8.486 1.00 . A A . 20 TYR CG 1 1
4 3223 1 1 22 TYR CZ C 2.850 -23.340 -8.003 1.00 . A A . 20 TYR CZ 1 1
4 3224 1 1 22 TYR H H -2.327 -22.944 -6.126 1.00 . A A . 20 TYR H 1 1
4 3225 1 1 22 TYR HA H -1.666 -21.450 -8.588 1.00 . A A . 20 TYR HA 1 1
4 3226 1 1 22 TYR HB2 H -1.786 -24.460 -8.297 1.00 . A A . 20 TYR HB2 1 1
4 3227 1 1 22 TYR HB3 H -1.564 -23.588 -9.813 1.00 . A A . 20 TYR HB3 1 1
4 3228 1 1 22 TYR HD1 H 0.500 -22.273 -10.223 1.00 . A A . 20 TYR HD1 1 1
4 3229 1 1 22 TYR HD2 H 0.006 -24.675 -6.696 1.00 . A A . 20 TYR HD2 1 1
4 3230 1 1 22 TYR HE1 H 2.940 -22.148 -9.795 1.00 . A A . 20 TYR HE1 1 1
4 3231 1 1 22 TYR HE2 H 2.444 -24.548 -6.268 1.00 . A A . 20 TYR HE2 1 1
4 3232 1 1 22 TYR HH H 4.623 -22.871 -8.533 1.00 . A A . 20 TYR HH 1 1
4 3233 1 1 22 TYR N N -1.869 -22.300 -6.706 1.00 . A A . 20 TYR N 1 1
4 3234 1 1 22 TYR O O -4.344 -23.071 -7.786 1.00 . A A . 20 TYR O 1 1
4 3235 1 1 22 TYR OH O 4.207 -23.271 -7.765 1.00 . A A . 20 TYR OH 1 1
4 3236 1 1 23 VAL C C -5.603 -22.707 -11.046 1.00 . A A . 21 VAL C 1 1
4 3237 1 1 23 VAL CA C -5.373 -21.685 -9.941 1.00 . A A . 21 VAL CA 1 1
4 3238 1 1 23 VAL CB C -5.766 -20.296 -10.451 1.00 . A A . 21 VAL CB 1 1
4 3239 1 1 23 VAL CG1 C -7.214 -20.327 -10.943 1.00 . A A . 21 VAL CG1 1 1
4 3240 1 1 23 VAL CG2 C -5.644 -19.274 -9.320 1.00 . A A . 21 VAL CG2 1 1
4 3241 1 1 23 VAL H H -3.319 -21.175 -10.041 1.00 . A A . 21 VAL H 1 1
4 3242 1 1 23 VAL HA H -5.991 -21.937 -9.093 1.00 . A A . 21 VAL HA 1 1
4 3243 1 1 23 VAL HB H -5.116 -20.015 -11.267 1.00 . A A . 21 VAL HB 1 1
4 3244 1 1 23 VAL HG11 H -7.862 -20.639 -10.136 1.00 . A A . 21 VAL HG11 1 1
4 3245 1 1 23 VAL HG12 H -7.301 -21.023 -11.763 1.00 . A A . 21 VAL HG12 1 1
4 3246 1 1 23 VAL HG13 H -7.504 -19.341 -11.274 1.00 . A A . 21 VAL HG13 1 1
4 3247 1 1 23 VAL HG21 H -4.623 -19.249 -8.964 1.00 . A A . 21 VAL HG21 1 1
4 3248 1 1 23 VAL HG22 H -6.302 -19.554 -8.510 1.00 . A A . 21 VAL HG22 1 1
4 3249 1 1 23 VAL HG23 H -5.921 -18.294 -9.687 1.00 . A A . 21 VAL HG23 1 1
4 3250 1 1 23 VAL N N -3.974 -21.696 -9.530 1.00 . A A . 21 VAL N 1 1
4 3251 1 1 23 VAL O O -4.976 -22.642 -12.104 1.00 . A A . 21 VAL O 1 1
4 3252 1 1 24 GLU C C -7.535 -24.057 -12.977 1.00 . A A . 22 GLU C 1 1
4 3253 1 1 24 GLU CA C -6.811 -24.673 -11.790 1.00 . A A . 22 GLU CA 1 1
4 3254 1 1 24 GLU CB C -7.690 -25.759 -11.166 1.00 . A A . 22 GLU CB 1 1
4 3255 1 1 24 GLU CD C -7.780 -27.517 -9.389 1.00 . A A . 22 GLU CD 1 1
4 3256 1 1 24 GLU CG C -6.872 -26.562 -10.155 1.00 . A A . 22 GLU CG 1 1
4 3257 1 1 24 GLU H H -6.978 -23.653 -9.941 1.00 . A A . 22 GLU H 1 1
4 3258 1 1 24 GLU HA H -5.889 -25.120 -12.130 1.00 . A A . 22 GLU HA 1 1
4 3259 1 1 24 GLU HB2 H -8.529 -25.297 -10.665 1.00 . A A . 22 GLU HB2 1 1
4 3260 1 1 24 GLU HB3 H -8.051 -26.419 -11.939 1.00 . A A . 22 GLU HB3 1 1
4 3261 1 1 24 GLU HG2 H -6.118 -27.128 -10.680 1.00 . A A . 22 GLU HG2 1 1
4 3262 1 1 24 GLU HG3 H -6.395 -25.886 -9.461 1.00 . A A . 22 GLU HG3 1 1
4 3263 1 1 24 GLU N N -6.506 -23.648 -10.800 1.00 . A A . 22 GLU N 1 1
4 3264 1 1 24 GLU O O -8.380 -23.178 -12.809 1.00 . A A . 22 GLU O 1 1
4 3265 1 1 24 GLU OE1 O -7.257 -28.393 -8.720 1.00 . A A . 22 GLU OE1 1 1
4 3266 1 1 24 GLU OE2 O -8.987 -27.358 -9.483 1.00 . A A . 22 GLU OE2 1 1
4 3267 1 1 25 ALA C C -9.343 -23.941 -15.179 1.00 . A A . 23 ALA C 1 1
4 3268 1 1 25 ALA CA C -7.835 -23.972 -15.371 1.00 . A A . 23 ALA CA 1 1
4 3269 1 1 25 ALA CB C -7.489 -24.834 -16.587 1.00 . A A . 23 ALA CB 1 1
4 3270 1 1 25 ALA H H -6.510 -25.203 -14.264 1.00 . A A . 23 ALA H 1 1
4 3271 1 1 25 ALA HA H -7.478 -22.967 -15.540 1.00 . A A . 23 ALA HA 1 1
4 3272 1 1 25 ALA HB1 H -7.624 -24.255 -17.490 1.00 . A A . 23 ALA HB1 1 1
4 3273 1 1 25 ALA HB2 H -8.137 -25.698 -16.613 1.00 . A A . 23 ALA HB2 1 1
4 3274 1 1 25 ALA HB3 H -6.461 -25.159 -16.520 1.00 . A A . 23 ALA HB3 1 1
4 3275 1 1 25 ALA N N -7.199 -24.511 -14.179 1.00 . A A . 23 ALA N 1 1
4 3276 1 1 25 ALA O O -9.956 -24.946 -14.821 1.00 . A A . 23 ALA O 1 1
4 3277 1 1 26 GLY C C -11.741 -22.572 -13.766 1.00 . A A . 24 GLY C 1 1
4 3278 1 1 26 GLY CA C -11.374 -22.621 -15.246 1.00 . A A . 24 GLY CA 1 1
4 3279 1 1 26 GLY H H -9.392 -22.007 -15.688 1.00 . A A . 24 GLY H 1 1
4 3280 1 1 26 GLY HA2 H -11.691 -21.706 -15.725 1.00 . A A . 24 GLY HA2 1 1
4 3281 1 1 26 GLY HA3 H -11.877 -23.459 -15.705 1.00 . A A . 24 GLY HA3 1 1
4 3282 1 1 26 GLY N N -9.936 -22.775 -15.410 1.00 . A A . 24 GLY N 1 1
4 3283 1 1 26 GLY O O -12.909 -22.713 -13.401 1.00 . A A . 24 GLY O 1 1
4 3284 1 1 27 GLN C C -10.813 -20.876 -10.975 1.00 . A A . 25 GLN C 1 1
4 3285 1 1 27 GLN CA C -10.964 -22.307 -11.476 1.00 . A A . 25 GLN CA 1 1
4 3286 1 1 27 GLN CB C -9.969 -23.214 -10.748 1.00 . A A . 25 GLN CB 1 1
4 3287 1 1 27 GLN CD C -11.714 -23.871 -9.079 1.00 . A A . 25 GLN CD 1 1
4 3288 1 1 27 GLN CG C -10.325 -23.269 -9.261 1.00 . A A . 25 GLN CG 1 1
4 3289 1 1 27 GLN H H -9.824 -22.262 -13.261 1.00 . A A . 25 GLN H 1 1
4 3290 1 1 27 GLN HA H -11.966 -22.650 -11.264 1.00 . A A . 25 GLN HA 1 1
4 3291 1 1 27 GLN HB2 H -10.014 -24.207 -11.167 1.00 . A A . 25 GLN HB2 1 1
4 3292 1 1 27 GLN HB3 H -8.971 -22.818 -10.862 1.00 . A A . 25 GLN HB3 1 1
4 3293 1 1 27 GLN HE21 H -12.420 -22.311 -8.076 1.00 . A A . 25 GLN HE21 1 1
4 3294 1 1 27 GLN HE22 H -13.524 -23.578 -8.317 1.00 . A A . 25 GLN HE22 1 1
4 3295 1 1 27 GLN HG2 H -9.599 -23.879 -8.741 1.00 . A A . 25 GLN HG2 1 1
4 3296 1 1 27 GLN HG3 H -10.312 -22.270 -8.851 1.00 . A A . 25 GLN HG3 1 1
4 3297 1 1 27 GLN N N -10.735 -22.371 -12.915 1.00 . A A . 25 GLN N 1 1
4 3298 1 1 27 GLN NE2 N -12.629 -23.197 -8.438 1.00 . A A . 25 GLN NE2 1 1
4 3299 1 1 27 GLN O O -9.841 -20.194 -11.303 1.00 . A A . 25 GLN O 1 1
4 3300 1 1 27 GLN OE1 O -11.974 -24.985 -9.536 1.00 . A A . 25 GLN OE1 1 1
4 3301 1 1 28 GLN C C -10.721 -18.951 -8.533 1.00 . A A . 26 GLN C 1 1
4 3302 1 1 28 GLN CA C -11.743 -19.067 -9.660 1.00 . A A . 26 GLN CA 1 1
4 3303 1 1 28 GLN CB C -13.123 -18.669 -9.137 1.00 . A A . 26 GLN CB 1 1
4 3304 1 1 28 GLN CD C -14.469 -16.792 -8.175 1.00 . A A . 26 GLN CD 1 1
4 3305 1 1 28 GLN CG C -13.078 -17.229 -8.619 1.00 . A A . 26 GLN CG 1 1
4 3306 1 1 28 GLN H H -12.535 -21.009 -9.964 1.00 . A A . 26 GLN H 1 1
4 3307 1 1 28 GLN HA H -11.463 -18.392 -10.453 1.00 . A A . 26 GLN HA 1 1
4 3308 1 1 28 GLN HB2 H -13.845 -18.741 -9.938 1.00 . A A . 26 GLN HB2 1 1
4 3309 1 1 28 GLN HB3 H -13.409 -19.329 -8.333 1.00 . A A . 26 GLN HB3 1 1
4 3310 1 1 28 GLN HE21 H -14.163 -14.876 -8.600 1.00 . A A . 26 GLN HE21 1 1
4 3311 1 1 28 GLN HE22 H -15.696 -15.243 -7.972 1.00 . A A . 26 GLN HE22 1 1
4 3312 1 1 28 GLN HG2 H -12.399 -17.173 -7.781 1.00 . A A . 26 GLN HG2 1 1
4 3313 1 1 28 GLN HG3 H -12.731 -16.577 -9.406 1.00 . A A . 26 GLN HG3 1 1
4 3314 1 1 28 GLN N N -11.781 -20.424 -10.188 1.00 . A A . 26 GLN N 1 1
4 3315 1 1 28 GLN NE2 N -14.803 -15.532 -8.256 1.00 . A A . 26 GLN NE2 1 1
4 3316 1 1 28 GLN O O -10.787 -19.674 -7.538 1.00 . A A . 26 GLN O 1 1
4 3317 1 1 28 GLN OE1 O -15.273 -17.618 -7.744 1.00 . A A . 26 GLN OE1 1 1
4 3318 1 1 29 PHE C C -9.369 -17.436 -6.362 1.00 . A A . 27 PHE C 1 1
4 3319 1 1 29 PHE CA C -8.745 -17.814 -7.701 1.00 . A A . 27 PHE CA 1 1
4 3320 1 1 29 PHE CB C -7.813 -16.693 -8.167 1.00 . A A . 27 PHE CB 1 1
4 3321 1 1 29 PHE CD1 C -5.725 -17.150 -6.829 1.00 . A A . 27 PHE CD1 1 1
4 3322 1 1 29 PHE CD2 C -7.067 -15.209 -6.273 1.00 . A A . 27 PHE CD2 1 1
4 3323 1 1 29 PHE CE1 C -4.828 -16.823 -5.806 1.00 . A A . 27 PHE CE1 1 1
4 3324 1 1 29 PHE CE2 C -6.171 -14.882 -5.249 1.00 . A A . 27 PHE CE2 1 1
4 3325 1 1 29 PHE CG C -6.844 -16.343 -7.063 1.00 . A A . 27 PHE CG 1 1
4 3326 1 1 29 PHE CZ C -5.050 -15.689 -5.015 1.00 . A A . 27 PHE CZ 1 1
4 3327 1 1 29 PHE H H -9.787 -17.498 -9.521 1.00 . A A . 27 PHE H 1 1
4 3328 1 1 29 PHE HA H -8.171 -18.721 -7.580 1.00 . A A . 27 PHE HA 1 1
4 3329 1 1 29 PHE HB2 H -7.262 -17.023 -9.036 1.00 . A A . 27 PHE HB2 1 1
4 3330 1 1 29 PHE HB3 H -8.400 -15.823 -8.419 1.00 . A A . 27 PHE HB3 1 1
4 3331 1 1 29 PHE HD1 H -5.553 -18.023 -7.440 1.00 . A A . 27 PHE HD1 1 1
4 3332 1 1 29 PHE HD2 H -7.930 -14.587 -6.455 1.00 . A A . 27 PHE HD2 1 1
4 3333 1 1 29 PHE HE1 H -3.963 -17.445 -5.625 1.00 . A A . 27 PHE HE1 1 1
4 3334 1 1 29 PHE HE2 H -6.342 -14.007 -4.639 1.00 . A A . 27 PHE HE2 1 1
4 3335 1 1 29 PHE HZ H -4.358 -15.437 -4.225 1.00 . A A . 27 PHE HZ 1 1
4 3336 1 1 29 PHE N N -9.780 -18.031 -8.702 1.00 . A A . 27 PHE N 1 1
4 3337 1 1 29 PHE O O -10.113 -16.460 -6.266 1.00 . A A . 27 PHE O 1 1
4 3338 1 1 30 ASP C C -8.664 -17.061 -3.210 1.00 . A A . 28 ASP C 1 1
4 3339 1 1 30 ASP CA C -9.604 -17.959 -4.004 1.00 . A A . 28 ASP CA 1 1
4 3340 1 1 30 ASP CB C -9.806 -19.277 -3.254 1.00 . A A . 28 ASP CB 1 1
4 3341 1 1 30 ASP CG C -10.409 -19.010 -1.879 1.00 . A A . 28 ASP CG 1 1
4 3342 1 1 30 ASP H H -8.474 -18.989 -5.470 1.00 . A A . 28 ASP H 1 1
4 3343 1 1 30 ASP HA H -10.560 -17.465 -4.103 1.00 . A A . 28 ASP HA 1 1
4 3344 1 1 30 ASP HB2 H -10.471 -19.913 -3.820 1.00 . A A . 28 ASP HB2 1 1
4 3345 1 1 30 ASP HB3 H -8.853 -19.771 -3.135 1.00 . A A . 28 ASP HB3 1 1
4 3346 1 1 30 ASP N N -9.065 -18.218 -5.332 1.00 . A A . 28 ASP N 1 1
4 3347 1 1 30 ASP O O -7.639 -17.514 -2.701 1.00 . A A . 28 ASP O 1 1
4 3348 1 1 30 ASP OD1 O -10.534 -17.847 -1.526 1.00 . A A . 28 ASP OD1 1 1
4 3349 1 1 30 ASP OD2 O -10.738 -19.969 -1.202 1.00 . A A . 28 ASP OD2 1 1
4 3350 1 1 31 ASP C C -8.303 -15.084 -0.871 1.00 . A A . 29 ASP C 1 1
4 3351 1 1 31 ASP CA C -8.198 -14.835 -2.371 1.00 . A A . 29 ASP CA 1 1
4 3352 1 1 31 ASP CB C -8.651 -13.408 -2.683 1.00 . A A . 29 ASP CB 1 1
4 3353 1 1 31 ASP CG C -10.104 -13.219 -2.263 1.00 . A A . 29 ASP CG 1 1
4 3354 1 1 31 ASP H H -9.847 -15.479 -3.533 1.00 . A A . 29 ASP H 1 1
4 3355 1 1 31 ASP HA H -7.169 -14.949 -2.676 1.00 . A A . 29 ASP HA 1 1
4 3356 1 1 31 ASP HB2 H -8.030 -12.711 -2.141 1.00 . A A . 29 ASP HB2 1 1
4 3357 1 1 31 ASP HB3 H -8.557 -13.224 -3.743 1.00 . A A . 29 ASP HB3 1 1
4 3358 1 1 31 ASP N N -9.020 -15.785 -3.107 1.00 . A A . 29 ASP N 1 1
4 3359 1 1 31 ASP O O -7.481 -14.595 -0.095 1.00 . A A . 29 ASP O 1 1
4 3360 1 1 31 ASP OD1 O -10.671 -14.156 -1.726 1.00 . A A . 29 ASP OD1 1 1
4 3361 1 1 31 ASP OD2 O -10.630 -12.142 -2.487 1.00 . A A . 29 ASP OD2 1 1
4 3362 1 1 32 SER C C -8.322 -16.952 1.489 1.00 . A A . 30 SER C 1 1
4 3363 1 1 32 SER CA C -9.503 -16.152 0.944 1.00 . A A . 30 SER CA 1 1
4 3364 1 1 32 SER CB C -10.793 -16.950 1.136 1.00 . A A . 30 SER CB 1 1
4 3365 1 1 32 SER H H -9.933 -16.218 -1.128 1.00 . A A . 30 SER H 1 1
4 3366 1 1 32 SER HA H -9.582 -15.226 1.494 1.00 . A A . 30 SER HA 1 1
4 3367 1 1 32 SER HB2 H -11.632 -16.367 0.795 1.00 . A A . 30 SER HB2 1 1
4 3368 1 1 32 SER HB3 H -10.736 -17.865 0.563 1.00 . A A . 30 SER HB3 1 1
4 3369 1 1 32 SER HG H -11.807 -17.688 2.624 1.00 . A A . 30 SER HG 1 1
4 3370 1 1 32 SER N N -9.312 -15.847 -0.468 1.00 . A A . 30 SER N 1 1
4 3371 1 1 32 SER O O -7.792 -16.646 2.552 1.00 . A A . 30 SER O 1 1
4 3372 1 1 32 SER OG O -10.960 -17.248 2.516 1.00 . A A . 30 SER OG 1 1
4 3373 1 1 33 ALA C C -5.501 -18.026 1.223 1.00 . A A . 31 ALA C 1 1
4 3374 1 1 33 ALA CA C -6.803 -18.821 1.171 1.00 . A A . 31 ALA CA 1 1
4 3375 1 1 33 ALA CB C -6.645 -19.993 0.201 1.00 . A A . 31 ALA CB 1 1
4 3376 1 1 33 ALA H H -8.382 -18.182 -0.088 1.00 . A A . 31 ALA H 1 1
4 3377 1 1 33 ALA HA H -7.012 -19.214 2.155 1.00 . A A . 31 ALA HA 1 1
4 3378 1 1 33 ALA HB1 H -5.677 -20.451 0.344 1.00 . A A . 31 ALA HB1 1 1
4 3379 1 1 33 ALA HB2 H -6.728 -19.634 -0.814 1.00 . A A . 31 ALA HB2 1 1
4 3380 1 1 33 ALA HB3 H -7.419 -20.722 0.388 1.00 . A A . 31 ALA HB3 1 1
4 3381 1 1 33 ALA N N -7.920 -17.979 0.753 1.00 . A A . 31 ALA N 1 1
4 3382 1 1 33 ALA O O -4.675 -18.225 2.113 1.00 . A A . 31 ALA O 1 1
4 3383 1 1 34 TYR C C -3.919 -15.466 1.407 1.00 . A A . 32 TYR C 1 1
4 3384 1 1 34 TYR CA C -4.104 -16.340 0.166 1.00 . A A . 32 TYR CA 1 1
4 3385 1 1 34 TYR CB C -4.155 -15.449 -1.075 1.00 . A A . 32 TYR CB 1 1
4 3386 1 1 34 TYR CD1 C -2.847 -13.327 -0.688 1.00 . A A . 32 TYR CD1 1 1
4 3387 1 1 34 TYR CD2 C -1.736 -15.213 -1.730 1.00 . A A . 32 TYR CD2 1 1
4 3388 1 1 34 TYR CE1 C -1.665 -12.583 -0.776 1.00 . A A . 32 TYR CE1 1 1
4 3389 1 1 34 TYR CE2 C -0.554 -14.470 -1.816 1.00 . A A . 32 TYR CE2 1 1
4 3390 1 1 34 TYR CG C -2.882 -14.643 -1.164 1.00 . A A . 32 TYR CG 1 1
4 3391 1 1 34 TYR CZ C -0.517 -13.153 -1.340 1.00 . A A . 32 TYR CZ 1 1
4 3392 1 1 34 TYR H H -6.009 -17.043 -0.440 1.00 . A A . 32 TYR H 1 1
4 3393 1 1 34 TYR HA H -3.256 -17.001 0.079 1.00 . A A . 32 TYR HA 1 1
4 3394 1 1 34 TYR HB2 H -4.256 -16.065 -1.957 1.00 . A A . 32 TYR HB2 1 1
4 3395 1 1 34 TYR HB3 H -5.000 -14.780 -1.003 1.00 . A A . 32 TYR HB3 1 1
4 3396 1 1 34 TYR HD1 H -3.732 -12.888 -0.251 1.00 . A A . 32 TYR HD1 1 1
4 3397 1 1 34 TYR HD2 H -1.763 -16.228 -2.098 1.00 . A A . 32 TYR HD2 1 1
4 3398 1 1 34 TYR HE1 H -1.637 -11.568 -0.407 1.00 . A A . 32 TYR HE1 1 1
4 3399 1 1 34 TYR HE2 H 0.331 -14.912 -2.252 1.00 . A A . 32 TYR HE2 1 1
4 3400 1 1 34 TYR HH H 1.028 -12.568 -2.295 1.00 . A A . 32 TYR HH 1 1
4 3401 1 1 34 TYR N N -5.318 -17.144 0.248 1.00 . A A . 32 TYR N 1 1
4 3402 1 1 34 TYR O O -2.831 -15.420 1.982 1.00 . A A . 32 TYR O 1 1
4 3403 1 1 34 TYR OH O 0.648 -12.420 -1.425 1.00 . A A . 32 TYR OH 1 1
4 3404 1 1 35 GLU C C -4.743 -14.723 4.262 1.00 . A A . 33 GLU C 1 1
4 3405 1 1 35 GLU CA C -4.885 -13.899 2.984 1.00 . A A . 33 GLU CA 1 1
4 3406 1 1 35 GLU CB C -6.124 -13.004 3.079 1.00 . A A . 33 GLU CB 1 1
4 3407 1 1 35 GLU CD C -7.428 -13.790 5.063 1.00 . A A . 33 GLU CD 1 1
4 3408 1 1 35 GLU CG C -7.322 -13.834 3.543 1.00 . A A . 33 GLU CG 1 1
4 3409 1 1 35 GLU H H -5.819 -14.844 1.321 1.00 . A A . 33 GLU H 1 1
4 3410 1 1 35 GLU HA H -4.013 -13.270 2.880 1.00 . A A . 33 GLU HA 1 1
4 3411 1 1 35 GLU HB2 H -5.940 -12.210 3.788 1.00 . A A . 33 GLU HB2 1 1
4 3412 1 1 35 GLU HB3 H -6.337 -12.580 2.110 1.00 . A A . 33 GLU HB3 1 1
4 3413 1 1 35 GLU HG2 H -8.224 -13.434 3.105 1.00 . A A . 33 GLU HG2 1 1
4 3414 1 1 35 GLU HG3 H -7.189 -14.854 3.225 1.00 . A A . 33 GLU HG3 1 1
4 3415 1 1 35 GLU N N -4.975 -14.769 1.813 1.00 . A A . 33 GLU N 1 1
4 3416 1 1 35 GLU O O -4.110 -14.285 5.223 1.00 . A A . 33 GLU O 1 1
4 3417 1 1 35 GLU OE1 O -6.872 -12.877 5.651 1.00 . A A . 33 GLU OE1 1 1
4 3418 1 1 35 GLU OE2 O -8.066 -14.669 5.618 1.00 . A A . 33 GLU OE2 1 1
4 3419 1 1 36 GLU C C -3.828 -17.182 5.735 1.00 . A A . 34 GLU C 1 1
4 3420 1 1 36 GLU CA C -5.262 -16.777 5.444 1.00 . A A . 34 GLU CA 1 1
4 3421 1 1 36 GLU CB C -6.094 -18.039 5.227 1.00 . A A . 34 GLU CB 1 1
4 3422 1 1 36 GLU CD C -8.022 -17.289 6.629 1.00 . A A . 34 GLU CD 1 1
4 3423 1 1 36 GLU CG C -7.572 -17.672 5.223 1.00 . A A . 34 GLU CG 1 1
4 3424 1 1 36 GLU H H -5.833 -16.206 3.477 1.00 . A A . 34 GLU H 1 1
4 3425 1 1 36 GLU HA H -5.656 -16.245 6.297 1.00 . A A . 34 GLU HA 1 1
4 3426 1 1 36 GLU HB2 H -5.830 -18.486 4.281 1.00 . A A . 34 GLU HB2 1 1
4 3427 1 1 36 GLU HB3 H -5.902 -18.740 6.026 1.00 . A A . 34 GLU HB3 1 1
4 3428 1 1 36 GLU HG2 H -7.724 -16.837 4.560 1.00 . A A . 34 GLU HG2 1 1
4 3429 1 1 36 GLU HG3 H -8.146 -18.517 4.879 1.00 . A A . 34 GLU HG3 1 1
4 3430 1 1 36 GLU N N -5.335 -15.913 4.269 1.00 . A A . 34 GLU N 1 1
4 3431 1 1 36 GLU O O -3.403 -17.200 6.891 1.00 . A A . 34 GLU O 1 1
4 3432 1 1 36 GLU OE1 O -9.095 -16.723 6.753 1.00 . A A . 34 GLU OE1 1 1
4 3433 1 1 36 GLU OE2 O -7.285 -17.567 7.561 1.00 . A A . 34 GLU OE2 1 1
4 3434 1 1 37 ALA C C -0.781 -16.700 4.855 1.00 . A A . 35 ALA C 1 1
4 3435 1 1 37 ALA CA C -1.700 -17.917 4.871 1.00 . A A . 35 ALA CA 1 1
4 3436 1 1 37 ALA CB C -1.288 -18.890 3.765 1.00 . A A . 35 ALA CB 1 1
4 3437 1 1 37 ALA H H -3.462 -17.485 3.787 1.00 . A A . 35 ALA H 1 1
4 3438 1 1 37 ALA HA H -1.617 -18.413 5.823 1.00 . A A . 35 ALA HA 1 1
4 3439 1 1 37 ALA HB1 H -1.682 -18.546 2.819 1.00 . A A . 35 ALA HB1 1 1
4 3440 1 1 37 ALA HB2 H -1.683 -19.872 3.983 1.00 . A A . 35 ALA HB2 1 1
4 3441 1 1 37 ALA HB3 H -0.211 -18.939 3.711 1.00 . A A . 35 ALA HB3 1 1
4 3442 1 1 37 ALA N N -3.082 -17.511 4.690 1.00 . A A . 35 ALA N 1 1
4 3443 1 1 37 ALA O O 0.092 -16.553 5.711 1.00 . A A . 35 ALA O 1 1
4 3444 1 1 38 TYR C C -0.582 -13.591 4.782 1.00 . A A . 36 TYR C 1 1
4 3445 1 1 38 TYR CA C -0.177 -14.628 3.738 1.00 . A A . 36 TYR CA 1 1
4 3446 1 1 38 TYR CB C -0.337 -14.034 2.336 1.00 . A A . 36 TYR CB 1 1
4 3447 1 1 38 TYR CD1 C -0.387 -15.889 0.627 1.00 . A A . 36 TYR CD1 1 1
4 3448 1 1 38 TYR CD2 C 1.724 -14.795 1.102 1.00 . A A . 36 TYR CD2 1 1
4 3449 1 1 38 TYR CE1 C 0.251 -16.716 -0.305 1.00 . A A . 36 TYR CE1 1 1
4 3450 1 1 38 TYR CE2 C 2.363 -15.622 0.171 1.00 . A A . 36 TYR CE2 1 1
4 3451 1 1 38 TYR CG C 0.349 -14.928 1.331 1.00 . A A . 36 TYR CG 1 1
4 3452 1 1 38 TYR CZ C 1.626 -16.582 -0.533 1.00 . A A . 36 TYR CZ 1 1
4 3453 1 1 38 TYR H H -1.695 -16.013 3.217 1.00 . A A . 36 TYR H 1 1
4 3454 1 1 38 TYR HA H 0.859 -14.886 3.889 1.00 . A A . 36 TYR HA 1 1
4 3455 1 1 38 TYR HB2 H -1.387 -13.959 2.095 1.00 . A A . 36 TYR HB2 1 1
4 3456 1 1 38 TYR HB3 H 0.110 -13.052 2.308 1.00 . A A . 36 TYR HB3 1 1
4 3457 1 1 38 TYR HD1 H -1.448 -15.991 0.801 1.00 . A A . 36 TYR HD1 1 1
4 3458 1 1 38 TYR HD2 H 2.292 -14.055 1.645 1.00 . A A . 36 TYR HD2 1 1
4 3459 1 1 38 TYR HE1 H -0.316 -17.458 -0.848 1.00 . A A . 36 TYR HE1 1 1
4 3460 1 1 38 TYR HE2 H 3.423 -15.519 -0.005 1.00 . A A . 36 TYR HE2 1 1
4 3461 1 1 38 TYR HH H 1.716 -18.183 -1.569 1.00 . A A . 36 TYR HH 1 1
4 3462 1 1 38 TYR N N -0.987 -15.833 3.870 1.00 . A A . 36 TYR N 1 1
4 3463 1 1 38 TYR O O 0.232 -12.765 5.199 1.00 . A A . 36 TYR O 1 1
4 3464 1 1 38 TYR OH O 2.255 -17.399 -1.451 1.00 . A A . 36 TYR OH 1 1
4 3465 1 1 39 GLY C C -2.647 -11.349 5.572 1.00 . A A . 37 GLY C 1 1
4 3466 1 1 39 GLY CA C -2.339 -12.704 6.201 1.00 . A A . 37 GLY CA 1 1
4 3467 1 1 39 GLY H H -2.442 -14.325 4.839 1.00 . A A . 37 GLY H 1 1
4 3468 1 1 39 GLY HA2 H -3.239 -13.103 6.647 1.00 . A A . 37 GLY HA2 1 1
4 3469 1 1 39 GLY HA3 H -1.591 -12.572 6.969 1.00 . A A . 37 GLY HA3 1 1
4 3470 1 1 39 GLY N N -1.841 -13.642 5.203 1.00 . A A . 37 GLY N 1 1
4 3471 1 1 39 GLY O O -2.826 -10.355 6.275 1.00 . A A . 37 GLY O 1 1
4 3472 1 1 40 VAL C C -4.061 -10.295 2.458 1.00 . A A . 38 VAL C 1 1
4 3473 1 1 40 VAL CA C -3.014 -10.074 3.546 1.00 . A A . 38 VAL CA 1 1
4 3474 1 1 40 VAL CB C -1.739 -9.511 2.917 1.00 . A A . 38 VAL CB 1 1
4 3475 1 1 40 VAL CG1 C -0.737 -9.163 4.020 1.00 . A A . 38 VAL CG1 1 1
4 3476 1 1 40 VAL CG2 C -1.127 -10.557 1.986 1.00 . A A . 38 VAL CG2 1 1
4 3477 1 1 40 VAL H H -2.577 -12.143 3.736 1.00 . A A . 38 VAL H 1 1
4 3478 1 1 40 VAL HA H -3.396 -9.356 4.255 1.00 . A A . 38 VAL HA 1 1
4 3479 1 1 40 VAL HB H -1.978 -8.619 2.355 1.00 . A A . 38 VAL HB 1 1
4 3480 1 1 40 VAL HG11 H -0.923 -9.785 4.884 1.00 . A A . 38 VAL HG11 1 1
4 3481 1 1 40 VAL HG12 H -0.848 -8.123 4.293 1.00 . A A . 38 VAL HG12 1 1
4 3482 1 1 40 VAL HG13 H 0.267 -9.337 3.661 1.00 . A A . 38 VAL HG13 1 1
4 3483 1 1 40 VAL HG21 H -0.060 -10.608 2.151 1.00 . A A . 38 VAL HG21 1 1
4 3484 1 1 40 VAL HG22 H -1.317 -10.281 0.959 1.00 . A A . 38 VAL HG22 1 1
4 3485 1 1 40 VAL HG23 H -1.568 -11.522 2.187 1.00 . A A . 38 VAL HG23 1 1
4 3486 1 1 40 VAL N N -2.716 -11.317 4.245 1.00 . A A . 38 VAL N 1 1
4 3487 1 1 40 VAL O O -4.033 -11.298 1.745 1.00 . A A . 38 VAL O 1 1
4 3488 1 1 41 SER C C -5.489 -9.309 -0.060 1.00 . A A . 39 SER C 1 1
4 3489 1 1 41 SER CA C -6.051 -9.443 1.352 1.00 . A A . 39 SER CA 1 1
4 3490 1 1 41 SER CB C -7.091 -8.349 1.597 1.00 . A A . 39 SER CB 1 1
4 3491 1 1 41 SER H H -4.967 -8.589 2.964 1.00 . A A . 39 SER H 1 1
4 3492 1 1 41 SER HA H -6.533 -10.405 1.447 1.00 . A A . 39 SER HA 1 1
4 3493 1 1 41 SER HB2 H -7.945 -8.511 0.960 1.00 . A A . 39 SER HB2 1 1
4 3494 1 1 41 SER HB3 H -7.405 -8.379 2.632 1.00 . A A . 39 SER HB3 1 1
4 3495 1 1 41 SER HG H -6.267 -6.667 2.126 1.00 . A A . 39 SER HG 1 1
4 3496 1 1 41 SER N N -4.988 -9.350 2.346 1.00 . A A . 39 SER N 1 1
4 3497 1 1 41 SER O O -4.471 -8.651 -0.276 1.00 . A A . 39 SER O 1 1
4 3498 1 1 41 SER OG O -6.517 -7.083 1.298 1.00 . A A . 39 SER OG 1 1
4 3499 1 1 42 VAL C C -6.642 -8.935 -3.200 1.00 . A A . 40 VAL C 1 1
4 3500 1 1 42 VAL CA C -5.740 -9.880 -2.411 1.00 . A A . 40 VAL CA 1 1
4 3501 1 1 42 VAL CB C -5.796 -11.276 -3.033 1.00 . A A . 40 VAL CB 1 1
4 3502 1 1 42 VAL CG1 C -5.303 -11.211 -4.480 1.00 . A A . 40 VAL CG1 1 1
4 3503 1 1 42 VAL CG2 C -4.906 -12.229 -2.234 1.00 . A A . 40 VAL CG2 1 1
4 3504 1 1 42 VAL H H -6.976 -10.437 -0.783 1.00 . A A . 40 VAL H 1 1
4 3505 1 1 42 VAL HA H -4.724 -9.517 -2.454 1.00 . A A . 40 VAL HA 1 1
4 3506 1 1 42 VAL HB H -6.815 -11.632 -3.018 1.00 . A A . 40 VAL HB 1 1
4 3507 1 1 42 VAL HG11 H -5.859 -10.455 -5.014 1.00 . A A . 40 VAL HG11 1 1
4 3508 1 1 42 VAL HG12 H -5.451 -12.170 -4.954 1.00 . A A . 40 VAL HG12 1 1
4 3509 1 1 42 VAL HG13 H -4.253 -10.962 -4.490 1.00 . A A . 40 VAL HG13 1 1
4 3510 1 1 42 VAL HG21 H -5.525 -12.893 -1.648 1.00 . A A . 40 VAL HG21 1 1
4 3511 1 1 42 VAL HG22 H -4.267 -11.657 -1.575 1.00 . A A . 40 VAL HG22 1 1
4 3512 1 1 42 VAL HG23 H -4.296 -12.809 -2.911 1.00 . A A . 40 VAL HG23 1 1
4 3513 1 1 42 VAL N N -6.167 -9.933 -1.017 1.00 . A A . 40 VAL N 1 1
4 3514 1 1 42 VAL O O -7.851 -9.145 -3.280 1.00 . A A . 40 VAL O 1 1
4 3515 1 1 43 PRO C C -7.677 -7.549 -5.671 1.00 . A A . 41 PRO C 1 1
4 3516 1 1 43 PRO CA C -6.859 -6.898 -4.557 1.00 . A A . 41 PRO CA 1 1
4 3517 1 1 43 PRO CB C -5.773 -5.988 -5.141 1.00 . A A . 41 PRO CB 1 1
4 3518 1 1 43 PRO CD C -4.649 -7.571 -3.725 1.00 . A A . 41 PRO CD 1 1
4 3519 1 1 43 PRO CG C -4.619 -6.125 -4.208 1.00 . A A . 41 PRO CG 1 1
4 3520 1 1 43 PRO HA H -7.499 -6.324 -3.908 1.00 . A A . 41 PRO HA 1 1
4 3521 1 1 43 PRO HB2 H -5.500 -6.321 -6.134 1.00 . A A . 41 PRO HB2 1 1
4 3522 1 1 43 PRO HB3 H -6.111 -4.965 -5.165 1.00 . A A . 41 PRO HB3 1 1
4 3523 1 1 43 PRO HD2 H -4.085 -8.207 -4.392 1.00 . A A . 41 PRO HD2 1 1
4 3524 1 1 43 PRO HD3 H -4.278 -7.645 -2.715 1.00 . A A . 41 PRO HD3 1 1
4 3525 1 1 43 PRO HG2 H -3.694 -5.919 -4.730 1.00 . A A . 41 PRO HG2 1 1
4 3526 1 1 43 PRO HG3 H -4.733 -5.457 -3.369 1.00 . A A . 41 PRO HG3 1 1
4 3527 1 1 43 PRO N N -6.082 -7.902 -3.769 1.00 . A A . 41 PRO N 1 1
4 3528 1 1 43 PRO O O -7.203 -8.456 -6.355 1.00 . A A . 41 PRO O 1 1
4 3529 1 1 44 SER C C -9.226 -7.497 -8.239 1.00 . A A . 42 SER C 1 1
4 3530 1 1 44 SER CA C -9.811 -7.645 -6.839 1.00 . A A . 42 SER CA 1 1
4 3531 1 1 44 SER CB C -11.163 -6.938 -6.775 1.00 . A A . 42 SER CB 1 1
4 3532 1 1 44 SER H H -9.250 -6.392 -5.229 1.00 . A A . 42 SER H 1 1
4 3533 1 1 44 SER HA H -9.961 -8.694 -6.633 1.00 . A A . 42 SER HA 1 1
4 3534 1 1 44 SER HB2 H -11.605 -7.082 -5.804 1.00 . A A . 42 SER HB2 1 1
4 3535 1 1 44 SER HB3 H -11.023 -5.878 -6.950 1.00 . A A . 42 SER HB3 1 1
4 3536 1 1 44 SER HG H -11.763 -7.126 -8.616 1.00 . A A . 42 SER HG 1 1
4 3537 1 1 44 SER N N -8.915 -7.093 -5.827 1.00 . A A . 42 SER N 1 1
4 3538 1 1 44 SER O O -9.338 -8.406 -9.061 1.00 . A A . 42 SER O 1 1
4 3539 1 1 44 SER OG O -12.026 -7.482 -7.766 1.00 . A A . 42 SER OG 1 1
4 3540 1 1 45 ALA C C -6.977 -7.182 -10.139 1.00 . A A . 43 ALA C 1 1
4 3541 1 1 45 ALA CA C -8.034 -6.124 -9.835 1.00 . A A . 43 ALA CA 1 1
4 3542 1 1 45 ALA CB C -7.400 -4.734 -9.896 1.00 . A A . 43 ALA CB 1 1
4 3543 1 1 45 ALA H H -8.553 -5.654 -7.832 1.00 . A A . 43 ALA H 1 1
4 3544 1 1 45 ALA HA H -8.817 -6.185 -10.576 1.00 . A A . 43 ALA HA 1 1
4 3545 1 1 45 ALA HB1 H -8.177 -3.984 -9.905 1.00 . A A . 43 ALA HB1 1 1
4 3546 1 1 45 ALA HB2 H -6.806 -4.648 -10.793 1.00 . A A . 43 ALA HB2 1 1
4 3547 1 1 45 ALA HB3 H -6.770 -4.588 -9.030 1.00 . A A . 43 ALA HB3 1 1
4 3548 1 1 45 ALA N N -8.611 -6.353 -8.515 1.00 . A A . 43 ALA N 1 1
4 3549 1 1 45 ALA O O -6.925 -7.715 -11.247 1.00 . A A . 43 ALA O 1 1
4 3550 1 1 46 VAL C C -5.766 -9.882 -9.540 1.00 . A A . 44 VAL C 1 1
4 3551 1 1 46 VAL CA C -5.122 -8.515 -9.322 1.00 . A A . 44 VAL CA 1 1
4 3552 1 1 46 VAL CB C -4.217 -8.565 -8.090 1.00 . A A . 44 VAL CB 1 1
4 3553 1 1 46 VAL CG1 C -3.283 -9.771 -8.192 1.00 . A A . 44 VAL CG1 1 1
4 3554 1 1 46 VAL CG2 C -3.386 -7.283 -8.017 1.00 . A A . 44 VAL CG2 1 1
4 3555 1 1 46 VAL H H -6.251 -7.058 -8.276 1.00 . A A . 44 VAL H 1 1
4 3556 1 1 46 VAL HA H -4.525 -8.265 -10.185 1.00 . A A . 44 VAL HA 1 1
4 3557 1 1 46 VAL HB H -4.825 -8.655 -7.201 1.00 . A A . 44 VAL HB 1 1
4 3558 1 1 46 VAL HG11 H -2.449 -9.640 -7.517 1.00 . A A . 44 VAL HG11 1 1
4 3559 1 1 46 VAL HG12 H -2.916 -9.858 -9.204 1.00 . A A . 44 VAL HG12 1 1
4 3560 1 1 46 VAL HG13 H -3.823 -10.669 -7.928 1.00 . A A . 44 VAL HG13 1 1
4 3561 1 1 46 VAL HG21 H -3.443 -6.872 -7.019 1.00 . A A . 44 VAL HG21 1 1
4 3562 1 1 46 VAL HG22 H -3.772 -6.562 -8.723 1.00 . A A . 44 VAL HG22 1 1
4 3563 1 1 46 VAL HG23 H -2.357 -7.506 -8.256 1.00 . A A . 44 VAL HG23 1 1
4 3564 1 1 46 VAL N N -6.153 -7.498 -9.146 1.00 . A A . 44 VAL N 1 1
4 3565 1 1 46 VAL O O -5.347 -10.651 -10.406 1.00 . A A . 44 VAL O 1 1
4 3566 1 1 47 VAL C C -8.186 -11.602 -10.173 1.00 . A A . 45 VAL C 1 1
4 3567 1 1 47 VAL CA C -7.498 -11.441 -8.823 1.00 . A A . 45 VAL CA 1 1
4 3568 1 1 47 VAL CB C -8.543 -11.531 -7.710 1.00 . A A . 45 VAL CB 1 1
4 3569 1 1 47 VAL CG1 C -9.428 -12.758 -7.940 1.00 . A A . 45 VAL CG1 1 1
4 3570 1 1 47 VAL CG2 C -7.838 -11.657 -6.359 1.00 . A A . 45 VAL CG2 1 1
4 3571 1 1 47 VAL H H -7.064 -9.512 -8.067 1.00 . A A . 45 VAL H 1 1
4 3572 1 1 47 VAL HA H -6.789 -12.251 -8.696 1.00 . A A . 45 VAL HA 1 1
4 3573 1 1 47 VAL HB H -9.155 -10.641 -7.718 1.00 . A A . 45 VAL HB 1 1
4 3574 1 1 47 VAL HG11 H -9.587 -13.267 -7.000 1.00 . A A . 45 VAL HG11 1 1
4 3575 1 1 47 VAL HG12 H -8.942 -13.428 -8.634 1.00 . A A . 45 VAL HG12 1 1
4 3576 1 1 47 VAL HG13 H -10.379 -12.446 -8.345 1.00 . A A . 45 VAL HG13 1 1
4 3577 1 1 47 VAL HG21 H -8.037 -10.778 -5.765 1.00 . A A . 45 VAL HG21 1 1
4 3578 1 1 47 VAL HG22 H -6.775 -11.753 -6.515 1.00 . A A . 45 VAL HG22 1 1
4 3579 1 1 47 VAL HG23 H -8.206 -12.531 -5.841 1.00 . A A . 45 VAL HG23 1 1
4 3580 1 1 47 VAL N N -6.785 -10.170 -8.738 1.00 . A A . 45 VAL N 1 1
4 3581 1 1 47 VAL O O -8.186 -12.692 -10.745 1.00 . A A . 45 VAL O 1 1
4 3582 1 1 48 GLU C C -8.498 -11.002 -13.062 1.00 . A A . 46 GLU C 1 1
4 3583 1 1 48 GLU CA C -9.471 -10.603 -11.962 1.00 . A A . 46 GLU CA 1 1
4 3584 1 1 48 GLU CB C -10.103 -9.251 -12.301 1.00 . A A . 46 GLU CB 1 1
4 3585 1 1 48 GLU CD C -11.809 -7.572 -11.574 1.00 . A A . 46 GLU CD 1 1
4 3586 1 1 48 GLU CG C -11.280 -8.985 -11.361 1.00 . A A . 46 GLU CG 1 1
4 3587 1 1 48 GLU H H -8.757 -9.671 -10.199 1.00 . A A . 46 GLU H 1 1
4 3588 1 1 48 GLU HA H -10.253 -11.346 -11.897 1.00 . A A . 46 GLU HA 1 1
4 3589 1 1 48 GLU HB2 H -9.365 -8.469 -12.183 1.00 . A A . 46 GLU HB2 1 1
4 3590 1 1 48 GLU HB3 H -10.455 -9.263 -13.321 1.00 . A A . 46 GLU HB3 1 1
4 3591 1 1 48 GLU HG2 H -12.068 -9.698 -11.565 1.00 . A A . 46 GLU HG2 1 1
4 3592 1 1 48 GLU HG3 H -10.954 -9.096 -10.338 1.00 . A A . 46 GLU HG3 1 1
4 3593 1 1 48 GLU N N -8.782 -10.524 -10.681 1.00 . A A . 46 GLU N 1 1
4 3594 1 1 48 GLU O O -8.795 -11.878 -13.874 1.00 . A A . 46 GLU O 1 1
4 3595 1 1 48 GLU OE1 O -11.136 -6.803 -12.241 1.00 . A A . 46 GLU OE1 1 1
4 3596 1 1 48 GLU OE2 O -12.877 -7.276 -11.065 1.00 . A A . 46 GLU OE2 1 1
4 3597 1 1 49 GLU C C -5.919 -12.132 -13.982 1.00 . A A . 47 GLU C 1 1
4 3598 1 1 49 GLU CA C -6.340 -10.675 -14.109 1.00 . A A . 47 GLU CA 1 1
4 3599 1 1 49 GLU CB C -5.118 -9.767 -13.951 1.00 . A A . 47 GLU CB 1 1
4 3600 1 1 49 GLU CD C -5.984 -8.298 -15.784 1.00 . A A . 47 GLU CD 1 1
4 3601 1 1 49 GLU CG C -5.492 -8.335 -14.340 1.00 . A A . 47 GLU CG 1 1
4 3602 1 1 49 GLU H H -7.148 -9.650 -12.441 1.00 . A A . 47 GLU H 1 1
4 3603 1 1 49 GLU HA H -6.772 -10.516 -15.085 1.00 . A A . 47 GLU HA 1 1
4 3604 1 1 49 GLU HB2 H -4.786 -9.788 -12.924 1.00 . A A . 47 GLU HB2 1 1
4 3605 1 1 49 GLU HB3 H -4.325 -10.118 -14.593 1.00 . A A . 47 GLU HB3 1 1
4 3606 1 1 49 GLU HG2 H -6.274 -7.978 -13.686 1.00 . A A . 47 GLU HG2 1 1
4 3607 1 1 49 GLU HG3 H -4.624 -7.700 -14.241 1.00 . A A . 47 GLU HG3 1 1
4 3608 1 1 49 GLU N N -7.333 -10.360 -13.091 1.00 . A A . 47 GLU N 1 1
4 3609 1 1 49 GLU O O -5.787 -12.839 -14.981 1.00 . A A . 47 GLU O 1 1
4 3610 1 1 49 GLU OE1 O -5.304 -8.848 -16.634 1.00 . A A . 47 GLU OE1 1 1
4 3611 1 1 49 GLU OE2 O -7.032 -7.719 -16.015 1.00 . A A . 47 GLU OE2 1 1
4 3612 1 1 50 MET C C -6.499 -14.883 -12.957 1.00 . A A . 48 MET C 1 1
4 3613 1 1 50 MET CA C -5.365 -13.972 -12.508 1.00 . A A . 48 MET CA 1 1
4 3614 1 1 50 MET CB C -5.081 -14.192 -11.020 1.00 . A A . 48 MET CB 1 1
4 3615 1 1 50 MET CE C -1.139 -13.004 -10.910 1.00 . A A . 48 MET CE 1 1
4 3616 1 1 50 MET CG C -3.803 -13.449 -10.629 1.00 . A A . 48 MET CG 1 1
4 3617 1 1 50 MET H H -5.879 -11.987 -11.983 1.00 . A A . 48 MET H 1 1
4 3618 1 1 50 MET HA H -4.477 -14.203 -13.075 1.00 . A A . 48 MET HA 1 1
4 3619 1 1 50 MET HB2 H -5.909 -13.817 -10.437 1.00 . A A . 48 MET HB2 1 1
4 3620 1 1 50 MET HB3 H -4.955 -15.248 -10.830 1.00 . A A . 48 MET HB3 1 1
4 3621 1 1 50 MET HE1 H -1.539 -11.999 -10.870 1.00 . A A . 48 MET HE1 1 1
4 3622 1 1 50 MET HE2 H -0.278 -13.021 -11.558 1.00 . A A . 48 MET HE2 1 1
4 3623 1 1 50 MET HE3 H -0.847 -13.320 -9.918 1.00 . A A . 48 MET HE3 1 1
4 3624 1 1 50 MET HG2 H -3.911 -12.401 -10.859 1.00 . A A . 48 MET HG2 1 1
4 3625 1 1 50 MET HG3 H -3.627 -13.569 -9.570 1.00 . A A . 48 MET HG3 1 1
4 3626 1 1 50 MET N N -5.738 -12.586 -12.746 1.00 . A A . 48 MET N 1 1
4 3627 1 1 50 MET O O -6.272 -15.936 -13.552 1.00 . A A . 48 MET O 1 1
4 3628 1 1 50 MET SD S -2.402 -14.130 -11.553 1.00 . A A . 48 MET SD 1 1
4 3629 1 1 51 ASN C C -8.995 -15.327 -14.571 1.00 . A A . 49 ASN C 1 1
4 3630 1 1 51 ASN CA C -8.908 -15.221 -13.054 1.00 . A A . 49 ASN CA 1 1
4 3631 1 1 51 ASN CB C -10.166 -14.524 -12.531 1.00 . A A . 49 ASN CB 1 1
4 3632 1 1 51 ASN CG C -10.213 -14.588 -11.009 1.00 . A A . 49 ASN CG 1 1
4 3633 1 1 51 ASN H H -7.841 -13.603 -12.202 1.00 . A A . 49 ASN H 1 1
4 3634 1 1 51 ASN HA H -8.847 -16.211 -12.627 1.00 . A A . 49 ASN HA 1 1
4 3635 1 1 51 ASN HB2 H -10.158 -13.489 -12.844 1.00 . A A . 49 ASN HB2 1 1
4 3636 1 1 51 ASN HB3 H -11.039 -15.013 -12.936 1.00 . A A . 49 ASN HB3 1 1
4 3637 1 1 51 ASN HD21 H -10.276 -16.568 -10.945 1.00 . A A . 49 ASN HD21 1 1
4 3638 1 1 51 ASN HD22 H -10.295 -15.791 -9.435 1.00 . A A . 49 ASN HD22 1 1
4 3639 1 1 51 ASN N N -7.728 -14.455 -12.672 1.00 . A A . 49 ASN N 1 1
4 3640 1 1 51 ASN ND2 N -10.267 -15.745 -10.414 1.00 . A A . 49 ASN ND2 1 1
4 3641 1 1 51 ASN O O -9.324 -16.378 -15.119 1.00 . A A . 49 ASN O 1 1
4 3642 1 1 51 ASN OD1 O -10.206 -13.553 -10.343 1.00 . A A . 49 ASN OD1 1 1
4 3643 1 1 52 ALA C C -7.704 -15.134 -17.291 1.00 . A A . 50 ALA C 1 1
4 3644 1 1 52 ALA CA C -8.731 -14.177 -16.696 1.00 . A A . 50 ALA CA 1 1
4 3645 1 1 52 ALA CB C -8.448 -12.756 -17.185 1.00 . A A . 50 ALA CB 1 1
4 3646 1 1 52 ALA H H -8.431 -13.420 -14.737 1.00 . A A . 50 ALA H 1 1
4 3647 1 1 52 ALA HA H -9.715 -14.470 -17.029 1.00 . A A . 50 ALA HA 1 1
4 3648 1 1 52 ALA HB1 H -8.043 -12.169 -16.373 1.00 . A A . 50 ALA HB1 1 1
4 3649 1 1 52 ALA HB2 H -9.366 -12.304 -17.531 1.00 . A A . 50 ALA HB2 1 1
4 3650 1 1 52 ALA HB3 H -7.735 -12.788 -17.996 1.00 . A A . 50 ALA HB3 1 1
4 3651 1 1 52 ALA N N -8.691 -14.219 -15.241 1.00 . A A . 50 ALA N 1 1
4 3652 1 1 52 ALA O O -7.983 -15.836 -18.263 1.00 . A A . 50 ALA O 1 1
4 3653 1 1 53 LYS C C -5.827 -17.485 -17.047 1.00 . A A . 51 LYS C 1 1
4 3654 1 1 53 LYS CA C -5.444 -16.016 -17.189 1.00 . A A . 51 LYS CA 1 1
4 3655 1 1 53 LYS CB C -4.158 -15.738 -16.408 1.00 . A A . 51 LYS CB 1 1
4 3656 1 1 53 LYS CD C -2.261 -14.133 -16.128 1.00 . A A . 51 LYS CD 1 1
4 3657 1 1 53 LYS CE C -2.468 -13.948 -14.623 1.00 . A A . 51 LYS CE 1 1
4 3658 1 1 53 LYS CG C -3.612 -14.364 -16.805 1.00 . A A . 51 LYS CG 1 1
4 3659 1 1 53 LYS H H -6.344 -14.559 -15.939 1.00 . A A . 51 LYS H 1 1
4 3660 1 1 53 LYS HA H -5.268 -15.801 -18.230 1.00 . A A . 51 LYS HA 1 1
4 3661 1 1 53 LYS HB2 H -4.368 -15.752 -15.349 1.00 . A A . 51 LYS HB2 1 1
4 3662 1 1 53 LYS HB3 H -3.424 -16.495 -16.642 1.00 . A A . 51 LYS HB3 1 1
4 3663 1 1 53 LYS HD2 H -1.620 -14.985 -16.302 1.00 . A A . 51 LYS HD2 1 1
4 3664 1 1 53 LYS HD3 H -1.799 -13.245 -16.537 1.00 . A A . 51 LYS HD3 1 1
4 3665 1 1 53 LYS HE2 H -3.148 -13.127 -14.453 1.00 . A A . 51 LYS HE2 1 1
4 3666 1 1 53 LYS HE3 H -2.882 -14.852 -14.204 1.00 . A A . 51 LYS HE3 1 1
4 3667 1 1 53 LYS HG2 H -3.491 -14.322 -17.878 1.00 . A A . 51 LYS HG2 1 1
4 3668 1 1 53 LYS HG3 H -4.305 -13.597 -16.490 1.00 . A A . 51 LYS HG3 1 1
4 3669 1 1 53 LYS HZ1 H -0.957 -14.377 -13.257 1.00 . A A . 51 LYS HZ1 1 1
4 3670 1 1 53 LYS HZ2 H -1.201 -12.717 -13.522 1.00 . A A . 51 LYS HZ2 1 1
4 3671 1 1 53 LYS HZ3 H -0.408 -13.660 -14.691 1.00 . A A . 51 LYS HZ3 1 1
4 3672 1 1 53 LYS N N -6.511 -15.149 -16.704 1.00 . A A . 51 LYS N 1 1
4 3673 1 1 53 LYS NZ N -1.158 -13.654 -13.975 1.00 . A A . 51 LYS NZ 1 1
4 3674 1 1 53 LYS O O -5.566 -18.288 -17.941 1.00 . A A . 51 LYS O 1 1
4 3675 1 1 54 ALA C C -7.865 -19.667 -16.745 1.00 . A A . 52 ALA C 1 1
4 3676 1 1 54 ALA CA C -6.869 -19.211 -15.685 1.00 . A A . 52 ALA CA 1 1
4 3677 1 1 54 ALA CB C -7.506 -19.329 -14.300 1.00 . A A . 52 ALA CB 1 1
4 3678 1 1 54 ALA H H -6.646 -17.157 -15.243 1.00 . A A . 52 ALA H 1 1
4 3679 1 1 54 ALA HA H -6.000 -19.851 -15.724 1.00 . A A . 52 ALA HA 1 1
4 3680 1 1 54 ALA HB1 H -8.565 -19.514 -14.404 1.00 . A A . 52 ALA HB1 1 1
4 3681 1 1 54 ALA HB2 H -7.354 -18.410 -13.755 1.00 . A A . 52 ALA HB2 1 1
4 3682 1 1 54 ALA HB3 H -7.049 -20.147 -13.761 1.00 . A A . 52 ALA HB3 1 1
4 3683 1 1 54 ALA N N -6.453 -17.833 -15.926 1.00 . A A . 52 ALA N 1 1
4 3684 1 1 54 ALA O O -7.843 -20.816 -17.183 1.00 . A A . 52 ALA O 1 1
4 3685 1 1 55 ALA C C -9.074 -19.448 -19.480 1.00 . A A . 53 ALA C 1 1
4 3686 1 1 55 ALA CA C -9.738 -19.051 -18.166 1.00 . A A . 53 ALA CA 1 1
4 3687 1 1 55 ALA CB C -10.632 -17.830 -18.391 1.00 . A A . 53 ALA CB 1 1
4 3688 1 1 55 ALA H H -8.688 -17.847 -16.778 1.00 . A A . 53 ALA H 1 1
4 3689 1 1 55 ALA HA H -10.350 -19.871 -17.822 1.00 . A A . 53 ALA HA 1 1
4 3690 1 1 55 ALA HB1 H -11.481 -18.113 -18.997 1.00 . A A . 53 ALA HB1 1 1
4 3691 1 1 55 ALA HB2 H -10.069 -17.061 -18.900 1.00 . A A . 53 ALA HB2 1 1
4 3692 1 1 55 ALA HB3 H -10.976 -17.455 -17.440 1.00 . A A . 53 ALA HB3 1 1
4 3693 1 1 55 ALA N N -8.734 -18.752 -17.153 1.00 . A A . 53 ALA N 1 1
4 3694 1 1 55 ALA O O -9.566 -20.317 -20.201 1.00 . A A . 53 ALA O 1 1
4 3695 1 1 56 GLN C C -6.286 -20.292 -20.823 1.00 . A A . 54 GLN C 1 1
4 3696 1 1 56 GLN CA C -7.220 -19.098 -21.012 1.00 . A A . 54 GLN CA 1 1
4 3697 1 1 56 GLN CB C -6.410 -17.872 -21.440 1.00 . A A . 54 GLN CB 1 1
4 3698 1 1 56 GLN CD C -8.469 -16.466 -21.662 1.00 . A A . 54 GLN CD 1 1
4 3699 1 1 56 GLN CG C -7.248 -17.017 -22.392 1.00 . A A . 54 GLN CG 1 1
4 3700 1 1 56 GLN H H -7.599 -18.138 -19.160 1.00 . A A . 54 GLN H 1 1
4 3701 1 1 56 GLN HA H -7.930 -19.332 -21.791 1.00 . A A . 54 GLN HA 1 1
4 3702 1 1 56 GLN HB2 H -6.147 -17.292 -20.567 1.00 . A A . 54 GLN HB2 1 1
4 3703 1 1 56 GLN HB3 H -5.511 -18.193 -21.945 1.00 . A A . 54 GLN HB3 1 1
4 3704 1 1 56 GLN HE21 H -7.402 -15.505 -20.292 1.00 . A A . 54 GLN HE21 1 1
4 3705 1 1 56 GLN HE22 H -9.085 -15.357 -20.136 1.00 . A A . 54 GLN HE22 1 1
4 3706 1 1 56 GLN HG2 H -6.648 -16.195 -22.756 1.00 . A A . 54 GLN HG2 1 1
4 3707 1 1 56 GLN HG3 H -7.571 -17.621 -23.226 1.00 . A A . 54 GLN HG3 1 1
4 3708 1 1 56 GLN N N -7.950 -18.806 -19.784 1.00 . A A . 54 GLN N 1 1
4 3709 1 1 56 GLN NE2 N -8.306 -15.714 -20.609 1.00 . A A . 54 GLN NE2 1 1
4 3710 1 1 56 GLN O O -5.834 -20.895 -21.796 1.00 . A A . 54 GLN O 1 1
4 3711 1 1 56 GLN OE1 O -9.603 -16.727 -22.065 1.00 . A A . 54 GLN OE1 1 1
4 3712 1 1 57 LEU C C -5.768 -23.081 -19.598 1.00 . A A . 55 LEU C 1 1
4 3713 1 1 57 LEU CA C -5.104 -21.746 -19.276 1.00 . A A . 55 LEU CA 1 1
4 3714 1 1 57 LEU CB C -4.694 -21.725 -17.802 1.00 . A A . 55 LEU CB 1 1
4 3715 1 1 57 LEU CD1 C -3.512 -20.391 -16.052 1.00 . A A . 55 LEU CD1 1 1
4 3716 1 1 57 LEU CD2 C -2.372 -20.906 -18.211 1.00 . A A . 55 LEU CD2 1 1
4 3717 1 1 57 LEU CG C -3.716 -20.576 -17.555 1.00 . A A . 55 LEU CG 1 1
4 3718 1 1 57 LEU H H -6.377 -20.107 -18.829 1.00 . A A . 55 LEU H 1 1
4 3719 1 1 57 LEU HA H -4.216 -21.646 -19.880 1.00 . A A . 55 LEU HA 1 1
4 3720 1 1 57 LEU HB2 H -5.573 -21.587 -17.187 1.00 . A A . 55 LEU HB2 1 1
4 3721 1 1 57 LEU HB3 H -4.222 -22.660 -17.547 1.00 . A A . 55 LEU HB3 1 1
4 3722 1 1 57 LEU HD11 H -3.924 -21.239 -15.525 1.00 . A A . 55 LEU HD11 1 1
4 3723 1 1 57 LEU HD12 H -4.012 -19.489 -15.729 1.00 . A A . 55 LEU HD12 1 1
4 3724 1 1 57 LEU HD13 H -2.457 -20.313 -15.838 1.00 . A A . 55 LEU HD13 1 1
4 3725 1 1 57 LEU HD21 H -1.651 -21.155 -17.448 1.00 . A A . 55 LEU HD21 1 1
4 3726 1 1 57 LEU HD22 H -2.025 -20.049 -18.770 1.00 . A A . 55 LEU HD22 1 1
4 3727 1 1 57 LEU HD23 H -2.496 -21.746 -18.880 1.00 . A A . 55 LEU HD23 1 1
4 3728 1 1 57 LEU HG H -4.111 -19.668 -17.982 1.00 . A A . 55 LEU HG 1 1
4 3729 1 1 57 LEU N N -5.994 -20.623 -19.569 1.00 . A A . 55 LEU N 1 1
4 3730 1 1 57 LEU O O -6.937 -23.302 -19.286 1.00 . A A . 55 LEU O 1 1
4 3731 1 1 58 LYS C C -5.148 -26.301 -19.500 1.00 . A A . 56 LYS C 1 1
4 3732 1 1 58 LYS CA C -5.488 -25.287 -20.588 1.00 . A A . 56 LYS CA 1 1
4 3733 1 1 58 LYS CB C -4.868 -25.728 -21.915 1.00 . A A . 56 LYS CB 1 1
4 3734 1 1 58 LYS CD C -4.722 -25.232 -24.360 1.00 . A A . 56 LYS CD 1 1
4 3735 1 1 58 LYS CE C -3.192 -25.181 -24.336 1.00 . A A . 56 LYS CE 1 1
4 3736 1 1 58 LYS CG C -5.272 -24.747 -23.018 1.00 . A A . 56 LYS CG 1 1
4 3737 1 1 58 LYS H H -4.074 -23.718 -20.438 1.00 . A A . 56 LYS H 1 1
4 3738 1 1 58 LYS HA H -6.561 -25.243 -20.703 1.00 . A A . 56 LYS HA 1 1
4 3739 1 1 58 LYS HB2 H -3.791 -25.742 -21.821 1.00 . A A . 56 LYS HB2 1 1
4 3740 1 1 58 LYS HB3 H -5.221 -26.715 -22.168 1.00 . A A . 56 LYS HB3 1 1
4 3741 1 1 58 LYS HD2 H -5.046 -26.248 -24.537 1.00 . A A . 56 LYS HD2 1 1
4 3742 1 1 58 LYS HD3 H -5.088 -24.594 -25.151 1.00 . A A . 56 LYS HD3 1 1
4 3743 1 1 58 LYS HE2 H -2.826 -25.778 -23.514 1.00 . A A . 56 LYS HE2 1 1
4 3744 1 1 58 LYS HE3 H -2.805 -25.573 -25.266 1.00 . A A . 56 LYS HE3 1 1
4 3745 1 1 58 LYS HG2 H -6.349 -24.689 -23.069 1.00 . A A . 56 LYS HG2 1 1
4 3746 1 1 58 LYS HG3 H -4.869 -23.770 -22.796 1.00 . A A . 56 LYS HG3 1 1
4 3747 1 1 58 LYS HZ1 H -2.576 -23.344 -25.099 1.00 . A A . 56 LYS HZ1 1 1
4 3748 1 1 58 LYS HZ2 H -1.862 -23.752 -23.612 1.00 . A A . 56 LYS HZ2 1 1
4 3749 1 1 58 LYS HZ3 H -3.478 -23.229 -23.668 1.00 . A A . 56 LYS HZ3 1 1
4 3750 1 1 58 LYS N N -4.997 -23.965 -20.220 1.00 . A A . 56 LYS N 1 1
4 3751 1 1 58 LYS NZ N -2.743 -23.770 -24.166 1.00 . A A . 56 LYS NZ 1 1
4 3752 1 1 58 LYS O O -4.408 -25.994 -18.565 1.00 . A A . 56 LYS O 1 1
4 3753 1 1 59 ASP C C -3.932 -28.864 -18.590 1.00 . A A . 57 ASP C 1 1
4 3754 1 1 59 ASP CA C -5.424 -28.556 -18.646 1.00 . A A . 57 ASP CA 1 1
4 3755 1 1 59 ASP CB C -6.197 -29.824 -19.014 1.00 . A A . 57 ASP CB 1 1
4 3756 1 1 59 ASP CG C -7.686 -29.621 -18.761 1.00 . A A . 57 ASP CG 1 1
4 3757 1 1 59 ASP H H -6.266 -27.704 -20.394 1.00 . A A . 57 ASP H 1 1
4 3758 1 1 59 ASP HA H -5.752 -28.218 -17.673 1.00 . A A . 57 ASP HA 1 1
4 3759 1 1 59 ASP HB2 H -6.037 -30.048 -20.059 1.00 . A A . 57 ASP HB2 1 1
4 3760 1 1 59 ASP HB3 H -5.841 -30.648 -18.412 1.00 . A A . 57 ASP HB3 1 1
4 3761 1 1 59 ASP N N -5.686 -27.510 -19.627 1.00 . A A . 57 ASP N 1 1
4 3762 1 1 59 ASP O O -3.223 -28.718 -19.586 1.00 . A A . 57 ASP O 1 1
4 3763 1 1 59 ASP OD1 O -8.028 -28.651 -18.105 1.00 . A A . 57 ASP OD1 1 1
4 3764 1 1 59 ASP OD2 O -8.463 -30.438 -19.227 1.00 . A A . 57 ASP OD2 1 1
4 3765 1 1 60 GLY C C -1.226 -28.329 -17.045 1.00 . A A . 58 GLY C 1 1
4 3766 1 1 60 GLY CA C -2.044 -29.599 -17.254 1.00 . A A . 58 GLY CA 1 1
4 3767 1 1 60 GLY H H -4.066 -29.383 -16.658 1.00 . A A . 58 GLY H 1 1
4 3768 1 1 60 GLY HA2 H -1.924 -30.246 -16.398 1.00 . A A . 58 GLY HA2 1 1
4 3769 1 1 60 GLY HA3 H -1.687 -30.106 -18.138 1.00 . A A . 58 GLY HA3 1 1
4 3770 1 1 60 GLY N N -3.458 -29.282 -17.421 1.00 . A A . 58 GLY N 1 1
4 3771 1 1 60 GLY O O -0.001 -28.339 -17.168 1.00 . A A . 58 GLY O 1 1
4 3772 1 1 61 GLU C C -1.629 -25.380 -15.143 1.00 . A A . 59 GLU C 1 1
4 3773 1 1 61 GLU CA C -1.240 -25.962 -16.499 1.00 . A A . 59 GLU CA 1 1
4 3774 1 1 61 GLU CB C -1.607 -24.971 -17.604 1.00 . A A . 59 GLU CB 1 1
4 3775 1 1 61 GLU CD C -1.443 -24.515 -20.058 1.00 . A A . 59 GLU CD 1 1
4 3776 1 1 61 GLU CG C -1.012 -25.445 -18.929 1.00 . A A . 59 GLU CG 1 1
4 3777 1 1 61 GLU H H -2.887 -27.289 -16.640 1.00 . A A . 59 GLU H 1 1
4 3778 1 1 61 GLU HA H -0.174 -26.122 -16.519 1.00 . A A . 59 GLU HA 1 1
4 3779 1 1 61 GLU HB2 H -2.683 -24.912 -17.691 1.00 . A A . 59 GLU HB2 1 1
4 3780 1 1 61 GLU HB3 H -1.209 -23.998 -17.361 1.00 . A A . 59 GLU HB3 1 1
4 3781 1 1 61 GLU HG2 H 0.067 -25.446 -18.856 1.00 . A A . 59 GLU HG2 1 1
4 3782 1 1 61 GLU HG3 H -1.357 -26.447 -19.141 1.00 . A A . 59 GLU HG3 1 1
4 3783 1 1 61 GLU N N -1.913 -27.236 -16.726 1.00 . A A . 59 GLU N 1 1
4 3784 1 1 61 GLU O O -2.767 -25.526 -14.697 1.00 . A A . 59 GLU O 1 1
4 3785 1 1 61 GLU OE1 O -0.922 -24.661 -21.151 1.00 . A A . 59 GLU OE1 1 1
4 3786 1 1 61 GLU OE2 O -2.287 -23.670 -19.811 1.00 . A A . 59 GLU OE2 1 1
4 3787 1 1 62 TRP C C -0.451 -22.648 -13.206 1.00 . A A . 60 TRP C 1 1
4 3788 1 1 62 TRP CA C -0.932 -24.093 -13.203 1.00 . A A . 60 TRP CA 1 1
4 3789 1 1 62 TRP CB C -0.207 -24.858 -12.093 1.00 . A A . 60 TRP CB 1 1
4 3790 1 1 62 TRP CD1 C -0.325 -27.352 -12.487 1.00 . A A . 60 TRP CD1 1 1
4 3791 1 1 62 TRP CD2 C -1.977 -26.611 -11.155 1.00 . A A . 60 TRP CD2 1 1
4 3792 1 1 62 TRP CE2 C -2.159 -28.007 -11.288 1.00 . A A . 60 TRP CE2 1 1
4 3793 1 1 62 TRP CE3 C -2.891 -25.896 -10.361 1.00 . A A . 60 TRP CE3 1 1
4 3794 1 1 62 TRP CG C -0.806 -26.219 -11.930 1.00 . A A . 60 TRP CG 1 1
4 3795 1 1 62 TRP CH2 C -4.106 -27.947 -9.867 1.00 . A A . 60 TRP CH2 1 1
4 3796 1 1 62 TRP CZ2 C -3.209 -28.672 -10.655 1.00 . A A . 60 TRP CZ2 1 1
4 3797 1 1 62 TRP CZ3 C -3.949 -26.561 -9.721 1.00 . A A . 60 TRP CZ3 1 1
4 3798 1 1 62 TRP H H 0.204 -24.607 -14.911 1.00 . A A . 60 TRP H 1 1
4 3799 1 1 62 TRP HA H -1.994 -24.111 -13.007 1.00 . A A . 60 TRP HA 1 1
4 3800 1 1 62 TRP HB2 H 0.836 -24.956 -12.348 1.00 . A A . 60 TRP HB2 1 1
4 3801 1 1 62 TRP HB3 H -0.298 -24.313 -11.165 1.00 . A A . 60 TRP HB3 1 1
4 3802 1 1 62 TRP HD1 H 0.543 -27.417 -13.123 1.00 . A A . 60 TRP HD1 1 1
4 3803 1 1 62 TRP HE1 H -0.996 -29.346 -12.380 1.00 . A A . 60 TRP HE1 1 1
4 3804 1 1 62 TRP HE3 H -2.777 -24.828 -10.244 1.00 . A A . 60 TRP HE3 1 1
4 3805 1 1 62 TRP HH2 H -4.924 -28.453 -9.374 1.00 . A A . 60 TRP HH2 1 1
4 3806 1 1 62 TRP HZ2 H -3.326 -29.740 -10.771 1.00 . A A . 60 TRP HZ2 1 1
4 3807 1 1 62 TRP HZ3 H -4.645 -26.003 -9.112 1.00 . A A . 60 TRP HZ3 1 1
4 3808 1 1 62 TRP N N -0.678 -24.709 -14.499 1.00 . A A . 60 TRP N 1 1
4 3809 1 1 62 TRP NE1 N -1.126 -28.414 -12.108 1.00 . A A . 60 TRP NE1 1 1
4 3810 1 1 62 TRP O O 0.603 -22.336 -13.761 1.00 . A A . 60 TRP O 1 1
4 3811 1 1 63 LEU C C -0.186 -20.096 -11.153 1.00 . A A . 61 LEU C 1 1
4 3812 1 1 63 LEU CA C -0.853 -20.365 -12.498 1.00 . A A . 61 LEU CA 1 1
4 3813 1 1 63 LEU CB C -2.100 -19.494 -12.652 1.00 . A A . 61 LEU CB 1 1
4 3814 1 1 63 LEU CD1 C -0.734 -17.748 -13.782 1.00 . A A . 61 LEU CD1 1 1
4 3815 1 1 63 LEU CD2 C -2.944 -17.151 -12.781 1.00 . A A . 61 LEU CD2 1 1
4 3816 1 1 63 LEU CG C -1.695 -18.023 -12.625 1.00 . A A . 61 LEU CG 1 1
4 3817 1 1 63 LEU H H -2.045 -22.075 -12.143 1.00 . A A . 61 LEU H 1 1
4 3818 1 1 63 LEU HA H -0.157 -20.134 -13.293 1.00 . A A . 61 LEU HA 1 1
4 3819 1 1 63 LEU HB2 H -2.582 -19.720 -13.593 1.00 . A A . 61 LEU HB2 1 1
4 3820 1 1 63 LEU HB3 H -2.782 -19.693 -11.840 1.00 . A A . 61 LEU HB3 1 1
4 3821 1 1 63 LEU HD11 H -0.580 -18.659 -14.346 1.00 . A A . 61 LEU HD11 1 1
4 3822 1 1 63 LEU HD12 H 0.213 -17.406 -13.389 1.00 . A A . 61 LEU HD12 1 1
4 3823 1 1 63 LEU HD13 H -1.152 -16.990 -14.427 1.00 . A A . 61 LEU HD13 1 1
4 3824 1 1 63 LEU HD21 H -3.474 -17.435 -13.679 1.00 . A A . 61 LEU HD21 1 1
4 3825 1 1 63 LEU HD22 H -2.653 -16.113 -12.848 1.00 . A A . 61 LEU HD22 1 1
4 3826 1 1 63 LEU HD23 H -3.589 -17.288 -11.925 1.00 . A A . 61 LEU HD23 1 1
4 3827 1 1 63 LEU HG H -1.208 -17.799 -11.688 1.00 . A A . 61 LEU HG 1 1
4 3828 1 1 63 LEU N N -1.218 -21.773 -12.574 1.00 . A A . 61 LEU N 1 1
4 3829 1 1 63 LEU O O -0.640 -20.595 -10.124 1.00 . A A . 61 LEU O 1 1
4 3830 1 1 64 ASN C C 1.294 -17.608 -9.441 1.00 . A A . 62 ASN C 1 1
4 3831 1 1 64 ASN CA C 1.598 -19.025 -9.915 1.00 . A A . 62 ASN CA 1 1
4 3832 1 1 64 ASN CB C 3.105 -19.186 -10.118 1.00 . A A . 62 ASN CB 1 1
4 3833 1 1 64 ASN CG C 3.844 -18.857 -8.826 1.00 . A A . 62 ASN CG 1 1
4 3834 1 1 64 ASN H H 1.223 -18.934 -11.994 1.00 . A A . 62 ASN H 1 1
4 3835 1 1 64 ASN HA H 1.273 -19.721 -9.157 1.00 . A A . 62 ASN HA 1 1
4 3836 1 1 64 ASN HB2 H 3.319 -20.205 -10.405 1.00 . A A . 62 ASN HB2 1 1
4 3837 1 1 64 ASN HB3 H 3.435 -18.517 -10.899 1.00 . A A . 62 ASN HB3 1 1
4 3838 1 1 64 ASN HD21 H 3.580 -20.663 -8.044 1.00 . A A . 62 ASN HD21 1 1
4 3839 1 1 64 ASN HD22 H 4.437 -19.571 -7.070 1.00 . A A . 62 ASN HD22 1 1
4 3840 1 1 64 ASN N N 0.893 -19.321 -11.157 1.00 . A A . 62 ASN N 1 1
4 3841 1 1 64 ASN ND2 N 3.964 -19.773 -7.903 1.00 . A A . 62 ASN ND2 1 1
4 3842 1 1 64 ASN O O 1.463 -16.643 -10.186 1.00 . A A . 62 ASN O 1 1
4 3843 1 1 64 ASN OD1 O 4.325 -17.738 -8.652 1.00 . A A . 62 ASN OD1 1 1
4 3844 1 1 65 VAL C C 1.464 -15.896 -6.443 1.00 . A A . 63 VAL C 1 1
4 3845 1 1 65 VAL CA C 0.539 -16.186 -7.620 1.00 . A A . 63 VAL CA 1 1
4 3846 1 1 65 VAL CB C -0.915 -16.159 -7.147 1.00 . A A . 63 VAL CB 1 1
4 3847 1 1 65 VAL CG1 C -1.225 -14.795 -6.528 1.00 . A A . 63 VAL CG1 1 1
4 3848 1 1 65 VAL CG2 C -1.844 -16.400 -8.340 1.00 . A A . 63 VAL CG2 1 1
4 3849 1 1 65 VAL H H 0.749 -18.292 -7.640 1.00 . A A . 63 VAL H 1 1
4 3850 1 1 65 VAL HA H 0.678 -15.427 -8.375 1.00 . A A . 63 VAL HA 1 1
4 3851 1 1 65 VAL HB H -1.067 -16.933 -6.407 1.00 . A A . 63 VAL HB 1 1
4 3852 1 1 65 VAL HG11 H -1.018 -14.826 -5.469 1.00 . A A . 63 VAL HG11 1 1
4 3853 1 1 65 VAL HG12 H -2.266 -14.557 -6.684 1.00 . A A . 63 VAL HG12 1 1
4 3854 1 1 65 VAL HG13 H -0.608 -14.040 -6.993 1.00 . A A . 63 VAL HG13 1 1
4 3855 1 1 65 VAL HG21 H -1.644 -15.664 -9.104 1.00 . A A . 63 VAL HG21 1 1
4 3856 1 1 65 VAL HG22 H -2.871 -16.317 -8.019 1.00 . A A . 63 VAL HG22 1 1
4 3857 1 1 65 VAL HG23 H -1.670 -17.390 -8.737 1.00 . A A . 63 VAL HG23 1 1
4 3858 1 1 65 VAL N N 0.855 -17.489 -8.193 1.00 . A A . 63 VAL N 1 1
4 3859 1 1 65 VAL O O 1.592 -16.710 -5.529 1.00 . A A . 63 VAL O 1 1
4 3860 1 1 66 SER C C 3.146 -12.840 -5.332 1.00 . A A . 64 SER C 1 1
4 3861 1 1 66 SER CA C 3.036 -14.359 -5.409 1.00 . A A . 64 SER CA 1 1
4 3862 1 1 66 SER CB C 4.418 -14.961 -5.668 1.00 . A A . 64 SER CB 1 1
4 3863 1 1 66 SER H H 1.990 -14.124 -7.227 1.00 . A A . 64 SER H 1 1
4 3864 1 1 66 SER HA H 2.660 -14.734 -4.469 1.00 . A A . 64 SER HA 1 1
4 3865 1 1 66 SER HB2 H 5.058 -14.777 -4.822 1.00 . A A . 64 SER HB2 1 1
4 3866 1 1 66 SER HB3 H 4.322 -16.029 -5.819 1.00 . A A . 64 SER HB3 1 1
4 3867 1 1 66 SER HG H 4.711 -14.866 -7.590 1.00 . A A . 64 SER HG 1 1
4 3868 1 1 66 SER N N 2.117 -14.739 -6.475 1.00 . A A . 64 SER N 1 1
4 3869 1 1 66 SER O O 2.609 -12.128 -6.180 1.00 . A A . 64 SER O 1 1
4 3870 1 1 66 SER OG O 4.983 -14.356 -6.823 1.00 . A A . 64 SER OG 1 1
4 3871 1 1 67 HIS C C 5.386 -10.583 -3.605 1.00 . A A . 65 HIS C 1 1
4 3872 1 1 67 HIS CA C 3.997 -10.905 -4.142 1.00 . A A . 65 HIS CA 1 1
4 3873 1 1 67 HIS CB C 2.946 -10.376 -3.167 1.00 . A A . 65 HIS CB 1 1
4 3874 1 1 67 HIS CD2 C 3.841 -10.243 -0.701 1.00 . A A . 65 HIS CD2 1 1
4 3875 1 1 67 HIS CE1 C 3.397 -12.274 -0.095 1.00 . A A . 65 HIS CE1 1 1
4 3876 1 1 67 HIS CG C 3.265 -10.863 -1.781 1.00 . A A . 65 HIS CG 1 1
4 3877 1 1 67 HIS H H 4.246 -12.953 -3.659 1.00 . A A . 65 HIS H 1 1
4 3878 1 1 67 HIS HA H 3.865 -10.422 -5.097 1.00 . A A . 65 HIS HA 1 1
4 3879 1 1 67 HIS HB2 H 2.951 -9.295 -3.181 1.00 . A A . 65 HIS HB2 1 1
4 3880 1 1 67 HIS HB3 H 1.971 -10.736 -3.458 1.00 . A A . 65 HIS HB3 1 1
4 3881 1 1 67 HIS HD1 H 2.573 -12.861 -1.913 1.00 . A A . 65 HIS HD1 1 1
4 3882 1 1 67 HIS HD2 H 4.178 -9.217 -0.678 1.00 . A A . 65 HIS HD2 1 1
4 3883 1 1 67 HIS HE1 H 3.312 -13.179 0.488 1.00 . A A . 65 HIS HE1 1 1
4 3884 1 1 67 HIS N N 3.837 -12.345 -4.310 1.00 . A A . 65 HIS N 1 1
4 3885 1 1 67 HIS ND1 N 2.990 -12.159 -1.371 1.00 . A A . 65 HIS ND1 1 1
4 3886 1 1 67 HIS NE2 N 3.922 -11.137 0.363 1.00 . A A . 65 HIS NE2 1 1
4 3887 1 1 67 HIS O O 6.065 -11.454 -3.059 1.00 . A A . 65 HIS O 1 1
4 3888 1 1 68 GLU C C 6.971 -8.078 -2.011 1.00 . A A . 66 GLU C 1 1
4 3889 1 1 68 GLU CA C 7.116 -8.911 -3.281 1.00 . A A . 66 GLU CA 1 1
4 3890 1 1 68 GLU CB C 7.826 -8.090 -4.358 1.00 . A A . 66 GLU CB 1 1
4 3891 1 1 68 GLU CD C 9.956 -6.911 -4.945 1.00 . A A . 66 GLU CD 1 1
4 3892 1 1 68 GLU CG C 9.219 -7.692 -3.861 1.00 . A A . 66 GLU CG 1 1
4 3893 1 1 68 GLU H H 5.231 -8.670 -4.197 1.00 . A A . 66 GLU H 1 1
4 3894 1 1 68 GLU HA H 7.707 -9.786 -3.063 1.00 . A A . 66 GLU HA 1 1
4 3895 1 1 68 GLU HB2 H 7.919 -8.680 -5.258 1.00 . A A . 66 GLU HB2 1 1
4 3896 1 1 68 GLU HB3 H 7.252 -7.200 -4.568 1.00 . A A . 66 GLU HB3 1 1
4 3897 1 1 68 GLU HG2 H 9.121 -7.075 -2.979 1.00 . A A . 66 GLU HG2 1 1
4 3898 1 1 68 GLU HG3 H 9.779 -8.581 -3.617 1.00 . A A . 66 GLU HG3 1 1
4 3899 1 1 68 GLU N N 5.806 -9.331 -3.758 1.00 . A A . 66 GLU N 1 1
4 3900 1 1 68 GLU O O 6.150 -7.162 -1.951 1.00 . A A . 66 GLU O 1 1
4 3901 1 1 68 GLU OE1 O 11.085 -6.522 -4.701 1.00 . A A . 66 GLU OE1 1 1
4 3902 1 1 68 GLU OE2 O 9.379 -6.716 -6.002 1.00 . A A . 66 GLU OE2 1 1
4 3903 1 1 69 ALA C C 9.128 -7.463 0.817 1.00 . A A . 67 ALA C 1 1
4 3904 1 1 69 ALA CA C 7.723 -7.665 0.259 1.00 . A A . 67 ALA CA 1 1
4 3905 1 1 69 ALA CB C 6.874 -8.432 1.275 1.00 . A A . 67 ALA CB 1 1
4 3906 1 1 69 ALA H H 8.412 -9.130 -1.106 1.00 . A A . 67 ALA H 1 1
4 3907 1 1 69 ALA HA H 7.272 -6.699 0.087 1.00 . A A . 67 ALA HA 1 1
4 3908 1 1 69 ALA HB1 H 5.859 -8.504 0.915 1.00 . A A . 67 ALA HB1 1 1
4 3909 1 1 69 ALA HB2 H 6.884 -7.910 2.220 1.00 . A A . 67 ALA HB2 1 1
4 3910 1 1 69 ALA HB3 H 7.280 -9.424 1.408 1.00 . A A . 67 ALA HB3 1 1
4 3911 1 1 69 ALA N N 7.773 -8.396 -1.001 1.00 . A A . 67 ALA N 1 1
4 3912 1 1 69 ALA O O 9.903 -8.403 0.770 1.00 . A A . 67 ALA O 1 1
5 3913 1 1 3 MET C C 3.044 -2.483 -2.396 1.00 . A A . 1 MET C 1 1
5 3914 1 1 3 MET CA C 2.400 -1.189 -1.923 1.00 . A A . 1 MET CA 1 1
5 3915 1 1 3 MET CB C 2.090 -0.289 -3.122 1.00 . A A . 1 MET CB 1 1
5 3916 1 1 3 MET CE C -1.016 -0.024 -2.940 1.00 . A A . 1 MET CE 1 1
5 3917 1 1 3 MET CG C 1.472 1.021 -2.629 1.00 . A A . 1 MET CG 1 1
5 3918 1 1 3 MET H H 3.838 -1.179 -0.418 1.00 . A A . 1 MET H 1 1
5 3919 1 1 3 MET HA H 1.483 -1.424 -1.404 1.00 . A A . 1 MET HA 1 1
5 3920 1 1 3 MET HB2 H 3.003 -0.077 -3.658 1.00 . A A . 1 MET HB2 1 1
5 3921 1 1 3 MET HE1 H -0.705 -1.039 -3.150 1.00 . A A . 1 MET HE1 1 1
5 3922 1 1 3 MET HE2 H -0.906 0.574 -3.830 1.00 . A A . 1 MET HE2 1 1
5 3923 1 1 3 MET HE3 H -2.051 -0.015 -2.628 1.00 . A A . 1 MET HE3 1 1
5 3924 1 1 3 MET HG2 H 2.195 1.563 -2.039 1.00 . A A . 1 MET HG2 1 1
5 3925 1 1 3 MET N N 3.329 -0.482 -0.998 1.00 . A A . 1 MET N 1 1
5 3926 1 1 3 MET O O 4.077 -2.471 -3.064 1.00 . A A . 1 MET O 1 1
5 3927 1 1 3 MET SD S 0.015 0.659 -1.617 1.00 . A A . 1 MET SD 1 1
5 3928 1 1 4 THR C C 2.675 -5.180 -3.891 1.00 . A A . 2 THR C 1 1
5 3929 1 1 4 THR CA C 2.934 -4.904 -2.418 1.00 . A A . 2 THR CA 1 1
5 3930 1 1 4 THR CB C 2.260 -5.989 -1.582 1.00 . A A . 2 THR CB 1 1
5 3931 1 1 4 THR CG2 C 2.525 -5.740 -0.099 1.00 . A A . 2 THR CG2 1 1
5 3932 1 1 4 THR H H 1.604 -3.541 -1.500 1.00 . A A . 2 THR H 1 1
5 3933 1 1 4 THR HA H 3.997 -4.935 -2.240 1.00 . A A . 2 THR HA 1 1
5 3934 1 1 4 THR HB H 2.659 -6.948 -1.856 1.00 . A A . 2 THR HB 1 1
5 3935 1 1 4 THR HG1 H 0.456 -6.654 -1.282 1.00 . A A . 2 THR HG1 1 1
5 3936 1 1 4 THR HG21 H 3.343 -6.364 0.228 1.00 . A A . 2 THR HG21 1 1
5 3937 1 1 4 THR HG22 H 1.638 -5.979 0.468 1.00 . A A . 2 THR HG22 1 1
5 3938 1 1 4 THR HG23 H 2.781 -4.701 0.049 1.00 . A A . 2 THR HG23 1 1
5 3939 1 1 4 THR N N 2.422 -3.598 -2.037 1.00 . A A . 2 THR N 1 1
5 3940 1 1 4 THR O O 1.725 -4.660 -4.476 1.00 . A A . 2 THR O 1 1
5 3941 1 1 4 THR OG1 O 0.860 -5.973 -1.824 1.00 . A A . 2 THR OG1 1 1
5 3942 1 1 5 THR C C 3.211 -7.861 -6.013 1.00 . A A . 3 THR C 1 1
5 3943 1 1 5 THR CA C 3.385 -6.360 -5.881 1.00 . A A . 3 THR CA 1 1
5 3944 1 1 5 THR CB C 4.636 -5.925 -6.645 1.00 . A A . 3 THR CB 1 1
5 3945 1 1 5 THR CG2 C 4.931 -4.456 -6.347 1.00 . A A . 3 THR CG2 1 1
5 3946 1 1 5 THR H H 4.264 -6.390 -3.957 1.00 . A A . 3 THR H 1 1
5 3947 1 1 5 THR HA H 2.521 -5.864 -6.295 1.00 . A A . 3 THR HA 1 1
5 3948 1 1 5 THR HB H 4.477 -6.050 -7.703 1.00 . A A . 3 THR HB 1 1
5 3949 1 1 5 THR HG1 H 6.539 -6.202 -6.356 1.00 . A A . 3 THR HG1 1 1
5 3950 1 1 5 THR HG21 H 5.642 -4.394 -5.536 1.00 . A A . 3 THR HG21 1 1
5 3951 1 1 5 THR HG22 H 4.017 -3.956 -6.065 1.00 . A A . 3 THR HG22 1 1
5 3952 1 1 5 THR HG23 H 5.345 -3.987 -7.226 1.00 . A A . 3 THR HG23 1 1
5 3953 1 1 5 THR N N 3.526 -6.008 -4.478 1.00 . A A . 3 THR N 1 1
5 3954 1 1 5 THR O O 3.761 -8.625 -5.223 1.00 . A A . 3 THR O 1 1
5 3955 1 1 5 THR OG1 O 5.739 -6.715 -6.226 1.00 . A A . 3 THR OG1 1 1
5 3956 1 1 6 PHE C C 2.791 -10.156 -8.547 1.00 . A A . 4 PHE C 1 1
5 3957 1 1 6 PHE CA C 2.202 -9.701 -7.214 1.00 . A A . 4 PHE CA 1 1
5 3958 1 1 6 PHE CB C 0.697 -9.968 -7.183 1.00 . A A . 4 PHE CB 1 1
5 3959 1 1 6 PHE CD1 C -0.192 -8.466 -5.350 1.00 . A A . 4 PHE CD1 1 1
5 3960 1 1 6 PHE CD2 C 0.041 -10.840 -4.910 1.00 . A A . 4 PHE CD2 1 1
5 3961 1 1 6 PHE CE1 C -0.684 -8.276 -4.053 1.00 . A A . 4 PHE CE1 1 1
5 3962 1 1 6 PHE CE2 C -0.450 -10.647 -3.614 1.00 . A A . 4 PHE CE2 1 1
5 3963 1 1 6 PHE CG C 0.172 -9.751 -5.780 1.00 . A A . 4 PHE CG 1 1
5 3964 1 1 6 PHE CZ C -0.814 -9.365 -3.184 1.00 . A A . 4 PHE CZ 1 1
5 3965 1 1 6 PHE H H 2.011 -7.639 -7.606 1.00 . A A . 4 PHE H 1 1
5 3966 1 1 6 PHE HA H 2.669 -10.257 -6.417 1.00 . A A . 4 PHE HA 1 1
5 3967 1 1 6 PHE HB2 H 0.198 -9.293 -7.863 1.00 . A A . 4 PHE HB2 1 1
5 3968 1 1 6 PHE HB3 H 0.508 -10.984 -7.483 1.00 . A A . 4 PHE HB3 1 1
5 3969 1 1 6 PHE HD1 H -0.093 -7.622 -6.015 1.00 . A A . 4 PHE HD1 1 1
5 3970 1 1 6 PHE HD2 H 0.321 -11.829 -5.239 1.00 . A A . 4 PHE HD2 1 1
5 3971 1 1 6 PHE HE1 H -0.964 -7.286 -3.723 1.00 . A A . 4 PHE HE1 1 1
5 3972 1 1 6 PHE HE2 H -0.550 -11.487 -2.944 1.00 . A A . 4 PHE HE2 1 1
5 3973 1 1 6 PHE HZ H -1.192 -9.217 -2.185 1.00 . A A . 4 PHE HZ 1 1
5 3974 1 1 6 PHE N N 2.441 -8.283 -7.006 1.00 . A A . 4 PHE N 1 1
5 3975 1 1 6 PHE O O 2.668 -9.470 -9.560 1.00 . A A . 4 PHE O 1 1
5 3976 1 1 7 THR C C 3.506 -13.248 -10.053 1.00 . A A . 5 THR C 1 1
5 3977 1 1 7 THR CA C 4.054 -11.859 -9.741 1.00 . A A . 5 THR CA 1 1
5 3978 1 1 7 THR CB C 5.571 -11.936 -9.565 1.00 . A A . 5 THR CB 1 1
5 3979 1 1 7 THR CG2 C 6.205 -12.500 -10.837 1.00 . A A . 5 THR CG2 1 1
5 3980 1 1 7 THR H H 3.508 -11.821 -7.693 1.00 . A A . 5 THR H 1 1
5 3981 1 1 7 THR HA H 3.833 -11.202 -10.568 1.00 . A A . 5 THR HA 1 1
5 3982 1 1 7 THR HB H 5.807 -12.582 -8.734 1.00 . A A . 5 THR HB 1 1
5 3983 1 1 7 THR HG1 H 5.454 -9.996 -9.659 1.00 . A A . 5 THR HG1 1 1
5 3984 1 1 7 THR HG21 H 7.066 -13.099 -10.576 1.00 . A A . 5 THR HG21 1 1
5 3985 1 1 7 THR HG22 H 6.513 -11.688 -11.477 1.00 . A A . 5 THR HG22 1 1
5 3986 1 1 7 THR HG23 H 5.485 -13.115 -11.356 1.00 . A A . 5 THR HG23 1 1
5 3987 1 1 7 THR N N 3.439 -11.318 -8.533 1.00 . A A . 5 THR N 1 1
5 3988 1 1 7 THR O O 3.419 -14.102 -9.172 1.00 . A A . 5 THR O 1 1
5 3989 1 1 7 THR OG1 O 6.083 -10.634 -9.316 1.00 . A A . 5 THR OG1 1 1
5 3990 1 1 8 SER C C 3.136 -15.134 -13.110 1.00 . A A . 6 SER C 1 1
5 3991 1 1 8 SER CA C 2.602 -14.755 -11.730 1.00 . A A . 6 SER CA 1 1
5 3992 1 1 8 SER CB C 1.075 -14.694 -11.766 1.00 . A A . 6 SER CB 1 1
5 3993 1 1 8 SER H H 3.232 -12.748 -11.973 1.00 . A A . 6 SER H 1 1
5 3994 1 1 8 SER HA H 2.904 -15.509 -11.018 1.00 . A A . 6 SER HA 1 1
5 3995 1 1 8 SER HB2 H 0.698 -14.483 -10.780 1.00 . A A . 6 SER HB2 1 1
5 3996 1 1 8 SER HB3 H 0.763 -13.913 -12.445 1.00 . A A . 6 SER HB3 1 1
5 3997 1 1 8 SER HG H -0.392 -15.885 -12.230 1.00 . A A . 6 SER HG 1 1
5 3998 1 1 8 SER N N 3.139 -13.466 -11.312 1.00 . A A . 6 SER N 1 1
5 3999 1 1 8 SER O O 3.336 -14.273 -13.966 1.00 . A A . 6 SER O 1 1
5 4000 1 1 8 SER OG O 0.566 -15.948 -12.201 1.00 . A A . 6 SER OG 1 1
5 4001 1 1 9 ILE C C 3.099 -18.211 -14.950 1.00 . A A . 7 ILE C 1 1
5 4002 1 1 9 ILE CA C 3.854 -16.936 -14.595 1.00 . A A . 7 ILE CA 1 1
5 4003 1 1 9 ILE CB C 5.353 -17.229 -14.500 1.00 . A A . 7 ILE CB 1 1
5 4004 1 1 9 ILE CD1 C 7.561 -16.257 -13.845 1.00 . A A . 7 ILE CD1 1 1
5 4005 1 1 9 ILE CG1 C 6.104 -15.933 -14.184 1.00 . A A . 7 ILE CG1 1 1
5 4006 1 1 9 ILE CG2 C 5.850 -17.793 -15.830 1.00 . A A . 7 ILE CG2 1 1
5 4007 1 1 9 ILE H H 3.163 -17.082 -12.615 1.00 . A A . 7 ILE H 1 1
5 4008 1 1 9 ILE HA H 3.684 -16.195 -15.363 1.00 . A A . 7 ILE HA 1 1
5 4009 1 1 9 ILE HB H 5.529 -17.948 -13.715 1.00 . A A . 7 ILE HB 1 1
5 4010 1 1 9 ILE HD11 H 7.732 -17.316 -13.969 1.00 . A A . 7 ILE HD11 1 1
5 4011 1 1 9 ILE HD12 H 7.763 -15.977 -12.821 1.00 . A A . 7 ILE HD12 1 1
5 4012 1 1 9 ILE HD13 H 8.215 -15.707 -14.504 1.00 . A A . 7 ILE HD13 1 1
5 4013 1 1 9 ILE HG12 H 6.072 -15.280 -15.046 1.00 . A A . 7 ILE HG12 1 1
5 4014 1 1 9 ILE HG13 H 5.641 -15.442 -13.342 1.00 . A A . 7 ILE HG13 1 1
5 4015 1 1 9 ILE HG21 H 5.376 -18.746 -16.016 1.00 . A A . 7 ILE HG21 1 1
5 4016 1 1 9 ILE HG22 H 6.921 -17.925 -15.788 1.00 . A A . 7 ILE HG22 1 1
5 4017 1 1 9 ILE HG23 H 5.604 -17.108 -16.627 1.00 . A A . 7 ILE HG23 1 1
5 4018 1 1 9 ILE N N 3.355 -16.431 -13.320 1.00 . A A . 7 ILE N 1 1
5 4019 1 1 9 ILE O O 2.683 -18.949 -14.056 1.00 . A A . 7 ILE O 1 1
5 4020 1 1 10 VAL C C 3.132 -20.888 -16.727 1.00 . A A . 8 VAL C 1 1
5 4021 1 1 10 VAL CA C 2.188 -19.692 -16.625 1.00 . A A . 8 VAL CA 1 1
5 4022 1 1 10 VAL CB C 1.494 -19.474 -17.970 1.00 . A A . 8 VAL CB 1 1
5 4023 1 1 10 VAL CG1 C 0.769 -20.756 -18.384 1.00 . A A . 8 VAL CG1 1 1
5 4024 1 1 10 VAL CG2 C 0.481 -18.334 -17.843 1.00 . A A . 8 VAL CG2 1 1
5 4025 1 1 10 VAL H H 3.254 -17.888 -16.932 1.00 . A A . 8 VAL H 1 1
5 4026 1 1 10 VAL HA H 1.435 -19.903 -15.878 1.00 . A A . 8 VAL HA 1 1
5 4027 1 1 10 VAL HB H 2.232 -19.221 -18.717 1.00 . A A . 8 VAL HB 1 1
5 4028 1 1 10 VAL HG11 H 0.880 -21.498 -17.608 1.00 . A A . 8 VAL HG11 1 1
5 4029 1 1 10 VAL HG12 H 1.193 -21.129 -19.304 1.00 . A A . 8 VAL HG12 1 1
5 4030 1 1 10 VAL HG13 H -0.280 -20.543 -18.531 1.00 . A A . 8 VAL HG13 1 1
5 4031 1 1 10 VAL HG21 H -0.503 -18.698 -18.095 1.00 . A A . 8 VAL HG21 1 1
5 4032 1 1 10 VAL HG22 H 0.753 -17.534 -18.516 1.00 . A A . 8 VAL HG22 1 1
5 4033 1 1 10 VAL HG23 H 0.480 -17.965 -16.828 1.00 . A A . 8 VAL HG23 1 1
5 4034 1 1 10 VAL N N 2.909 -18.485 -16.237 1.00 . A A . 8 VAL N 1 1
5 4035 1 1 10 VAL O O 3.875 -21.032 -17.698 1.00 . A A . 8 VAL O 1 1
5 4036 1 1 11 THR C C 3.139 -24.001 -14.843 1.00 . A A . 9 THR C 1 1
5 4037 1 1 11 THR CA C 3.872 -22.964 -15.679 1.00 . A A . 9 THR CA 1 1
5 4038 1 1 11 THR CB C 5.235 -22.673 -15.046 1.00 . A A . 9 THR CB 1 1
5 4039 1 1 11 THR CG2 C 5.058 -22.455 -13.542 1.00 . A A . 9 THR CG2 1 1
5 4040 1 1 11 THR H H 2.426 -21.580 -14.997 1.00 . A A . 9 THR H 1 1
5 4041 1 1 11 THR HA H 4.011 -23.342 -16.680 1.00 . A A . 9 THR HA 1 1
5 4042 1 1 11 THR HB H 5.660 -21.786 -15.489 1.00 . A A . 9 THR HB 1 1
5 4043 1 1 11 THR HG1 H 6.754 -23.522 -15.914 1.00 . A A . 9 THR HG1 1 1
5 4044 1 1 11 THR HG21 H 4.362 -21.646 -13.375 1.00 . A A . 9 THR HG21 1 1
5 4045 1 1 11 THR HG22 H 6.011 -22.205 -13.099 1.00 . A A . 9 THR HG22 1 1
5 4046 1 1 11 THR HG23 H 4.675 -23.359 -13.089 1.00 . A A . 9 THR HG23 1 1
5 4047 1 1 11 THR N N 3.062 -21.750 -15.723 1.00 . A A . 9 THR N 1 1
5 4048 1 1 11 THR O O 2.346 -23.633 -13.977 1.00 . A A . 9 THR O 1 1
5 4049 1 1 11 THR OG1 O 6.100 -23.781 -15.262 1.00 . A A . 9 THR OG1 1 1
5 4050 1 1 12 THR C C 3.669 -27.266 -13.607 1.00 . A A . 10 THR C 1 1
5 4051 1 1 12 THR CA C 2.705 -26.271 -14.238 1.00 . A A . 10 THR CA 1 1
5 4052 1 1 12 THR CB C 1.706 -27.040 -15.105 1.00 . A A . 10 THR CB 1 1
5 4053 1 1 12 THR CG2 C 2.291 -27.232 -16.504 1.00 . A A . 10 THR CG2 1 1
5 4054 1 1 12 THR H H 4.037 -25.564 -15.742 1.00 . A A . 10 THR H 1 1
5 4055 1 1 12 THR HA H 2.163 -25.761 -13.461 1.00 . A A . 10 THR HA 1 1
5 4056 1 1 12 THR HB H 0.786 -26.482 -15.175 1.00 . A A . 10 THR HB 1 1
5 4057 1 1 12 THR HG1 H 0.836 -28.779 -15.086 1.00 . A A . 10 THR HG1 1 1
5 4058 1 1 12 THR HG21 H 2.151 -28.258 -16.815 1.00 . A A . 10 THR HG21 1 1
5 4059 1 1 12 THR HG22 H 3.346 -27.004 -16.489 1.00 . A A . 10 THR HG22 1 1
5 4060 1 1 12 THR HG23 H 1.789 -26.574 -17.197 1.00 . A A . 10 THR HG23 1 1
5 4061 1 1 12 THR N N 3.393 -25.286 -15.059 1.00 . A A . 10 THR N 1 1
5 4062 1 1 12 THR O O 3.997 -28.296 -14.196 1.00 . A A . 10 THR O 1 1
5 4063 1 1 12 THR OG1 O 1.451 -28.310 -14.519 1.00 . A A . 10 THR OG1 1 1
5 4064 1 1 13 ASN C C 5.046 -27.465 -10.193 1.00 . A A . 11 ASN C 1 1
5 4065 1 1 13 ASN CA C 5.029 -27.820 -11.674 1.00 . A A . 11 ASN CA 1 1
5 4066 1 1 13 ASN CB C 6.433 -27.683 -12.256 1.00 . A A . 11 ASN CB 1 1
5 4067 1 1 13 ASN CG C 7.127 -29.036 -12.238 1.00 . A A . 11 ASN CG 1 1
5 4068 1 1 13 ASN H H 3.848 -26.091 -11.999 1.00 . A A . 11 ASN H 1 1
5 4069 1 1 13 ASN HA H 4.702 -28.843 -11.786 1.00 . A A . 11 ASN HA 1 1
5 4070 1 1 13 ASN HB2 H 6.366 -27.326 -13.274 1.00 . A A . 11 ASN HB2 1 1
5 4071 1 1 13 ASN HB3 H 7.000 -26.981 -11.665 1.00 . A A . 11 ASN HB3 1 1
5 4072 1 1 13 ASN HD21 H 6.606 -29.467 -14.101 1.00 . A A . 11 ASN HD21 1 1
5 4073 1 1 13 ASN HD22 H 7.526 -30.656 -13.311 1.00 . A A . 11 ASN HD22 1 1
5 4074 1 1 13 ASN N N 4.112 -26.950 -12.394 1.00 . A A . 11 ASN N 1 1
5 4075 1 1 13 ASN ND2 N 7.084 -29.782 -13.305 1.00 . A A . 11 ASN ND2 1 1
5 4076 1 1 13 ASN O O 6.109 -27.328 -9.587 1.00 . A A . 11 ASN O 1 1
5 4077 1 1 13 ASN OD1 O 7.703 -29.431 -11.225 1.00 . A A . 11 ASN OD1 1 1
5 4078 1 1 14 PRO C C 4.111 -28.113 -7.239 1.00 . A A . 12 PRO C 1 1
5 4079 1 1 14 PRO CA C 3.762 -26.951 -8.167 1.00 . A A . 12 PRO CA 1 1
5 4080 1 1 14 PRO CB C 2.285 -26.572 -8.029 1.00 . A A . 12 PRO CB 1 1
5 4081 1 1 14 PRO CD C 2.587 -27.451 -10.265 1.00 . A A . 12 PRO CD 1 1
5 4082 1 1 14 PRO CG C 1.584 -27.311 -9.120 1.00 . A A . 12 PRO CG 1 1
5 4083 1 1 14 PRO HA H 4.373 -26.095 -7.938 1.00 . A A . 12 PRO HA 1 1
5 4084 1 1 14 PRO HB2 H 1.909 -26.877 -7.063 1.00 . A A . 12 PRO HB2 1 1
5 4085 1 1 14 PRO HB3 H 2.157 -25.509 -8.165 1.00 . A A . 12 PRO HB3 1 1
5 4086 1 1 14 PRO HD2 H 2.498 -28.421 -10.733 1.00 . A A . 12 PRO HD2 1 1
5 4087 1 1 14 PRO HD3 H 2.450 -26.667 -10.992 1.00 . A A . 12 PRO HD3 1 1
5 4088 1 1 14 PRO HG2 H 1.280 -28.287 -8.768 1.00 . A A . 12 PRO HG2 1 1
5 4089 1 1 14 PRO HG3 H 0.726 -26.752 -9.457 1.00 . A A . 12 PRO HG3 1 1
5 4090 1 1 14 PRO N N 3.893 -27.308 -9.608 1.00 . A A . 12 PRO N 1 1
5 4091 1 1 14 PRO O O 3.372 -29.093 -7.148 1.00 . A A . 12 PRO O 1 1
5 4092 1 1 15 ASP C C 4.866 -28.973 -4.331 1.00 . A A . 13 ASP C 1 1
5 4093 1 1 15 ASP CA C 5.682 -29.022 -5.620 1.00 . A A . 13 ASP CA 1 1
5 4094 1 1 15 ASP CB C 7.164 -28.834 -5.294 1.00 . A A . 13 ASP CB 1 1
5 4095 1 1 15 ASP CG C 8.015 -29.201 -6.506 1.00 . A A . 13 ASP CG 1 1
5 4096 1 1 15 ASP H H 5.788 -27.182 -6.660 1.00 . A A . 13 ASP H 1 1
5 4097 1 1 15 ASP HA H 5.547 -29.988 -6.083 1.00 . A A . 13 ASP HA 1 1
5 4098 1 1 15 ASP HB2 H 7.344 -27.803 -5.030 1.00 . A A . 13 ASP HB2 1 1
5 4099 1 1 15 ASP HB3 H 7.433 -29.469 -4.464 1.00 . A A . 13 ASP HB3 1 1
5 4100 1 1 15 ASP N N 5.240 -27.988 -6.547 1.00 . A A . 13 ASP N 1 1
5 4101 1 1 15 ASP O O 4.390 -27.912 -3.930 1.00 . A A . 13 ASP O 1 1
5 4102 1 1 15 ASP OD1 O 9.190 -28.873 -6.501 1.00 . A A . 13 ASP OD1 1 1
5 4103 1 1 15 ASP OD2 O 7.478 -29.803 -7.422 1.00 . A A . 13 ASP OD2 1 1
5 4104 1 1 16 PHE C C 4.895 -30.194 -1.242 1.00 . A A . 14 PHE C 1 1
5 4105 1 1 16 PHE CA C 3.953 -30.195 -2.442 1.00 . A A . 14 PHE CA 1 1
5 4106 1 1 16 PHE CB C 3.099 -31.465 -2.420 1.00 . A A . 14 PHE CB 1 1
5 4107 1 1 16 PHE CD1 C 0.851 -30.780 -3.331 1.00 . A A . 14 PHE CD1 1 1
5 4108 1 1 16 PHE CD2 C 2.374 -31.994 -4.775 1.00 . A A . 14 PHE CD2 1 1
5 4109 1 1 16 PHE CE1 C -0.091 -30.731 -4.366 1.00 . A A . 14 PHE CE1 1 1
5 4110 1 1 16 PHE CE2 C 1.433 -31.945 -5.809 1.00 . A A . 14 PHE CE2 1 1
5 4111 1 1 16 PHE CG C 2.084 -31.412 -3.537 1.00 . A A . 14 PHE CG 1 1
5 4112 1 1 16 PHE CZ C 0.200 -31.314 -5.606 1.00 . A A . 14 PHE CZ 1 1
5 4113 1 1 16 PHE H H 5.110 -30.940 -4.052 1.00 . A A . 14 PHE H 1 1
5 4114 1 1 16 PHE HA H 3.300 -29.336 -2.378 1.00 . A A . 14 PHE HA 1 1
5 4115 1 1 16 PHE HB2 H 3.735 -32.328 -2.552 1.00 . A A . 14 PHE HB2 1 1
5 4116 1 1 16 PHE HB3 H 2.587 -31.538 -1.472 1.00 . A A . 14 PHE HB3 1 1
5 4117 1 1 16 PHE HD1 H 0.627 -30.331 -2.374 1.00 . A A . 14 PHE HD1 1 1
5 4118 1 1 16 PHE HD2 H 3.324 -32.481 -4.932 1.00 . A A . 14 PHE HD2 1 1
5 4119 1 1 16 PHE HE1 H -1.042 -30.243 -4.207 1.00 . A A . 14 PHE HE1 1 1
5 4120 1 1 16 PHE HE2 H 1.656 -32.394 -6.766 1.00 . A A . 14 PHE HE2 1 1
5 4121 1 1 16 PHE HZ H -0.527 -31.276 -6.403 1.00 . A A . 14 PHE HZ 1 1
5 4122 1 1 16 PHE N N 4.710 -30.124 -3.687 1.00 . A A . 14 PHE N 1 1
5 4123 1 1 16 PHE O O 4.474 -30.424 -0.110 1.00 . A A . 14 PHE O 1 1
5 4124 1 1 17 GLY C C 7.308 -28.486 0.134 1.00 . A A . 15 GLY C 1 1
5 4125 1 1 17 GLY CA C 7.169 -29.894 -0.438 1.00 . A A . 15 GLY CA 1 1
5 4126 1 1 17 GLY H H 6.447 -29.744 -2.425 1.00 . A A . 15 GLY H 1 1
5 4127 1 1 17 GLY HA2 H 6.871 -30.571 0.349 1.00 . A A . 15 GLY HA2 1 1
5 4128 1 1 17 GLY HA3 H 8.123 -30.209 -0.835 1.00 . A A . 15 GLY HA3 1 1
5 4129 1 1 17 GLY N N 6.172 -29.928 -1.502 1.00 . A A . 15 GLY N 1 1
5 4130 1 1 17 GLY O O 8.141 -28.239 1.005 1.00 . A A . 15 GLY O 1 1
5 4131 1 1 18 GLY C C 5.150 -25.550 0.031 1.00 . A A . 16 GLY C 1 1
5 4132 1 1 18 GLY CA C 6.534 -26.184 0.093 1.00 . A A . 16 GLY CA 1 1
5 4133 1 1 18 GLY H H 5.851 -27.823 -1.066 1.00 . A A . 16 GLY H 1 1
5 4134 1 1 18 GLY HA2 H 6.891 -26.161 1.114 1.00 . A A . 16 GLY HA2 1 1
5 4135 1 1 18 GLY HA3 H 7.209 -25.620 -0.533 1.00 . A A . 16 GLY HA3 1 1
5 4136 1 1 18 GLY N N 6.491 -27.567 -0.369 1.00 . A A . 16 GLY N 1 1
5 4137 1 1 18 GLY O O 4.168 -26.214 -0.302 1.00 . A A . 16 GLY O 1 1
5 4138 1 1 19 PHE C C 3.688 -22.719 -0.940 1.00 . A A . 17 PHE C 1 1
5 4139 1 1 19 PHE CA C 3.802 -23.557 0.327 1.00 . A A . 17 PHE CA 1 1
5 4140 1 1 19 PHE CB C 3.676 -22.653 1.555 1.00 . A A . 17 PHE CB 1 1
5 4141 1 1 19 PHE CD1 C 4.509 -20.363 0.911 1.00 . A A . 17 PHE CD1 1 1
5 4142 1 1 19 PHE CD2 C 6.005 -21.857 2.099 1.00 . A A . 17 PHE CD2 1 1
5 4143 1 1 19 PHE CE1 C 5.510 -19.384 0.880 1.00 . A A . 17 PHE CE1 1 1
5 4144 1 1 19 PHE CE2 C 7.006 -20.878 2.066 1.00 . A A . 17 PHE CE2 1 1
5 4145 1 1 19 PHE CG C 4.756 -21.599 1.521 1.00 . A A . 17 PHE CG 1 1
5 4146 1 1 19 PHE CZ C 6.759 -19.642 1.456 1.00 . A A . 17 PHE CZ 1 1
5 4147 1 1 19 PHE H H 5.887 -23.780 0.608 1.00 . A A . 17 PHE H 1 1
5 4148 1 1 19 PHE HA H 3.000 -24.281 0.341 1.00 . A A . 17 PHE HA 1 1
5 4149 1 1 19 PHE HB2 H 2.707 -22.177 1.552 1.00 . A A . 17 PHE HB2 1 1
5 4150 1 1 19 PHE HB3 H 3.782 -23.247 2.451 1.00 . A A . 17 PHE HB3 1 1
5 4151 1 1 19 PHE HD1 H 3.545 -20.163 0.466 1.00 . A A . 17 PHE HD1 1 1
5 4152 1 1 19 PHE HD2 H 6.196 -22.809 2.568 1.00 . A A . 17 PHE HD2 1 1
5 4153 1 1 19 PHE HE1 H 5.319 -18.431 0.409 1.00 . A A . 17 PHE HE1 1 1
5 4154 1 1 19 PHE HE2 H 7.970 -21.077 2.512 1.00 . A A . 17 PHE HE2 1 1
5 4155 1 1 19 PHE HZ H 7.532 -18.889 1.432 1.00 . A A . 17 PHE HZ 1 1
5 4156 1 1 19 PHE N N 5.076 -24.262 0.353 1.00 . A A . 17 PHE N 1 1
5 4157 1 1 19 PHE O O 4.466 -21.792 -1.158 1.00 . A A . 17 PHE O 1 1
5 4158 1 1 20 GLU C C 1.012 -22.460 -3.425 1.00 . A A . 18 GLU C 1 1
5 4159 1 1 20 GLU CA C 2.468 -22.312 -2.999 1.00 . A A . 18 GLU CA 1 1
5 4160 1 1 20 GLU CB C 3.388 -22.835 -4.103 1.00 . A A . 18 GLU CB 1 1
5 4161 1 1 20 GLU CD C 5.181 -21.173 -3.578 1.00 . A A . 18 GLU CD 1 1
5 4162 1 1 20 GLU CG C 4.848 -22.656 -3.681 1.00 . A A . 18 GLU CG 1 1
5 4163 1 1 20 GLU H H 2.094 -23.778 -1.523 1.00 . A A . 18 GLU H 1 1
5 4164 1 1 20 GLU HA H 2.680 -21.267 -2.833 1.00 . A A . 18 GLU HA 1 1
5 4165 1 1 20 GLU HB2 H 3.190 -23.884 -4.266 1.00 . A A . 18 GLU HB2 1 1
5 4166 1 1 20 GLU HB3 H 3.206 -22.286 -5.015 1.00 . A A . 18 GLU HB3 1 1
5 4167 1 1 20 GLU HG2 H 5.004 -23.127 -2.722 1.00 . A A . 18 GLU HG2 1 1
5 4168 1 1 20 GLU HG3 H 5.491 -23.117 -4.416 1.00 . A A . 18 GLU HG3 1 1
5 4169 1 1 20 GLU N N 2.701 -23.045 -1.763 1.00 . A A . 18 GLU N 1 1
5 4170 1 1 20 GLU O O 0.422 -23.528 -3.262 1.00 . A A . 18 GLU O 1 1
5 4171 1 1 20 GLU OE1 O 4.467 -20.380 -4.171 1.00 . A A . 18 GLU OE1 1 1
5 4172 1 1 20 GLU OE2 O 6.147 -20.848 -2.906 1.00 . A A . 18 GLU OE2 1 1
5 4173 1 1 21 PHE C C -1.049 -21.324 -5.918 1.00 . A A . 19 PHE C 1 1
5 4174 1 1 21 PHE CA C -0.960 -21.455 -4.402 1.00 . A A . 19 PHE CA 1 1
5 4175 1 1 21 PHE CB C -1.768 -20.338 -3.744 1.00 . A A . 19 PHE CB 1 1
5 4176 1 1 21 PHE CD1 C -3.769 -19.831 -5.196 1.00 . A A . 19 PHE CD1 1 1
5 4177 1 1 21 PHE CD2 C -4.037 -21.350 -3.324 1.00 . A A . 19 PHE CD2 1 1
5 4178 1 1 21 PHE CE1 C -5.122 -19.995 -5.520 1.00 . A A . 19 PHE CE1 1 1
5 4179 1 1 21 PHE CE2 C -5.389 -21.513 -3.648 1.00 . A A . 19 PHE CE2 1 1
5 4180 1 1 21 PHE CG C -3.227 -20.508 -4.096 1.00 . A A . 19 PHE CG 1 1
5 4181 1 1 21 PHE CZ C -5.931 -20.835 -4.746 1.00 . A A . 19 PHE CZ 1 1
5 4182 1 1 21 PHE H H 0.931 -20.562 -4.076 1.00 . A A . 19 PHE H 1 1
5 4183 1 1 21 PHE HA H -1.378 -22.407 -4.109 1.00 . A A . 19 PHE HA 1 1
5 4184 1 1 21 PHE HB2 H -1.648 -20.388 -2.671 1.00 . A A . 19 PHE HB2 1 1
5 4185 1 1 21 PHE HB3 H -1.420 -19.382 -4.102 1.00 . A A . 19 PHE HB3 1 1
5 4186 1 1 21 PHE HD1 H -3.145 -19.182 -5.792 1.00 . A A . 19 PHE HD1 1 1
5 4187 1 1 21 PHE HD2 H -3.619 -21.872 -2.476 1.00 . A A . 19 PHE HD2 1 1
5 4188 1 1 21 PHE HE1 H -5.541 -19.475 -6.367 1.00 . A A . 19 PHE HE1 1 1
5 4189 1 1 21 PHE HE2 H -6.014 -22.160 -3.051 1.00 . A A . 19 PHE HE2 1 1
5 4190 1 1 21 PHE HZ H -6.974 -20.962 -4.996 1.00 . A A . 19 PHE HZ 1 1
5 4191 1 1 21 PHE N N 0.429 -21.398 -3.968 1.00 . A A . 19 PHE N 1 1
5 4192 1 1 21 PHE O O -0.484 -20.400 -6.506 1.00 . A A . 19 PHE O 1 1
5 4193 1 1 22 TYR C C -3.393 -22.367 -8.377 1.00 . A A . 20 TYR C 1 1
5 4194 1 1 22 TYR CA C -1.924 -22.226 -7.995 1.00 . A A . 20 TYR CA 1 1
5 4195 1 1 22 TYR CB C -1.127 -23.371 -8.624 1.00 . A A . 20 TYR CB 1 1
5 4196 1 1 22 TYR CD1 C 0.888 -23.736 -7.155 1.00 . A A . 20 TYR CD1 1 1
5 4197 1 1 22 TYR CD2 C 1.157 -22.489 -9.216 1.00 . A A . 20 TYR CD2 1 1
5 4198 1 1 22 TYR CE1 C 2.252 -23.575 -6.880 1.00 . A A . 20 TYR CE1 1 1
5 4199 1 1 22 TYR CE2 C 2.519 -22.327 -8.942 1.00 . A A . 20 TYR CE2 1 1
5 4200 1 1 22 TYR CG C 0.340 -23.193 -8.323 1.00 . A A . 20 TYR CG 1 1
5 4201 1 1 22 TYR CZ C 3.067 -22.870 -7.773 1.00 . A A . 20 TYR CZ 1 1
5 4202 1 1 22 TYR H H -2.198 -22.954 -6.021 1.00 . A A . 20 TYR H 1 1
5 4203 1 1 22 TYR HA H -1.548 -21.288 -8.376 1.00 . A A . 20 TYR HA 1 1
5 4204 1 1 22 TYR HB2 H -1.467 -24.311 -8.214 1.00 . A A . 20 TYR HB2 1 1
5 4205 1 1 22 TYR HB3 H -1.278 -23.369 -9.693 1.00 . A A . 20 TYR HB3 1 1
5 4206 1 1 22 TYR HD1 H 0.259 -24.280 -6.466 1.00 . A A . 20 TYR HD1 1 1
5 4207 1 1 22 TYR HD2 H 0.734 -22.071 -10.118 1.00 . A A . 20 TYR HD2 1 1
5 4208 1 1 22 TYR HE1 H 2.674 -23.993 -5.979 1.00 . A A . 20 TYR HE1 1 1
5 4209 1 1 22 TYR HE2 H 3.148 -21.783 -9.631 1.00 . A A . 20 TYR HE2 1 1
5 4210 1 1 22 TYR HH H 4.694 -21.878 -7.890 1.00 . A A . 20 TYR HH 1 1
5 4211 1 1 22 TYR N N -1.764 -22.250 -6.545 1.00 . A A . 20 TYR N 1 1
5 4212 1 1 22 TYR O O -4.130 -23.138 -7.764 1.00 . A A . 20 TYR O 1 1
5 4213 1 1 22 TYR OH O 4.410 -22.710 -7.503 1.00 . A A . 20 TYR OH 1 1
5 4214 1 1 23 VAL C C -5.337 -22.757 -10.940 1.00 . A A . 21 VAL C 1 1
5 4215 1 1 23 VAL CA C -5.195 -21.700 -9.855 1.00 . A A . 21 VAL CA 1 1
5 4216 1 1 23 VAL CB C -5.647 -20.348 -10.413 1.00 . A A . 21 VAL CB 1 1
5 4217 1 1 23 VAL CG1 C -7.054 -20.487 -10.998 1.00 . A A . 21 VAL CG1 1 1
5 4218 1 1 23 VAL CG2 C -5.678 -19.310 -9.290 1.00 . A A . 21 VAL CG2 1 1
5 4219 1 1 23 VAL H H -3.184 -21.031 -9.860 1.00 . A A . 21 VAL H 1 1
5 4220 1 1 23 VAL HA H -5.827 -21.963 -9.020 1.00 . A A . 21 VAL HA 1 1
5 4221 1 1 23 VAL HB H -4.963 -20.028 -11.186 1.00 . A A . 21 VAL HB 1 1
5 4222 1 1 23 VAL HG11 H -7.768 -20.611 -10.198 1.00 . A A . 21 VAL HG11 1 1
5 4223 1 1 23 VAL HG12 H -7.089 -21.347 -11.649 1.00 . A A . 21 VAL HG12 1 1
5 4224 1 1 23 VAL HG13 H -7.298 -19.597 -11.563 1.00 . A A . 21 VAL HG13 1 1
5 4225 1 1 23 VAL HG21 H -4.790 -19.409 -8.684 1.00 . A A . 21 VAL HG21 1 1
5 4226 1 1 23 VAL HG22 H -6.553 -19.472 -8.680 1.00 . A A . 21 VAL HG22 1 1
5 4227 1 1 23 VAL HG23 H -5.715 -18.319 -9.717 1.00 . A A . 21 VAL HG23 1 1
5 4228 1 1 23 VAL N N -3.812 -21.628 -9.401 1.00 . A A . 21 VAL N 1 1
5 4229 1 1 23 VAL O O -4.738 -22.646 -12.009 1.00 . A A . 21 VAL O 1 1
5 4230 1 1 24 GLU C C -7.214 -24.322 -12.777 1.00 . A A . 22 GLU C 1 1
5 4231 1 1 24 GLU CA C -6.353 -24.839 -11.634 1.00 . A A . 22 GLU CA 1 1
5 4232 1 1 24 GLU CB C -7.040 -26.031 -10.966 1.00 . A A . 22 GLU CB 1 1
5 4233 1 1 24 GLU CD C -6.793 -27.813 -9.226 1.00 . A A . 22 GLU CD 1 1
5 4234 1 1 24 GLU CG C -6.100 -26.651 -9.930 1.00 . A A . 22 GLU CG 1 1
5 4235 1 1 24 GLU H H -6.595 -23.815 -9.798 1.00 . A A . 22 GLU H 1 1
5 4236 1 1 24 GLU HA H -5.399 -25.157 -12.027 1.00 . A A . 22 GLU HA 1 1
5 4237 1 1 24 GLU HB2 H -7.944 -25.698 -10.479 1.00 . A A . 22 GLU HB2 1 1
5 4238 1 1 24 GLU HB3 H -7.286 -26.771 -11.713 1.00 . A A . 22 GLU HB3 1 1
5 4239 1 1 24 GLU HG2 H -5.209 -27.011 -10.424 1.00 . A A . 22 GLU HG2 1 1
5 4240 1 1 24 GLU HG3 H -5.828 -25.902 -9.201 1.00 . A A . 22 GLU HG3 1 1
5 4241 1 1 24 GLU N N -6.140 -23.778 -10.663 1.00 . A A . 22 GLU N 1 1
5 4242 1 1 24 GLU O O -8.106 -23.500 -12.566 1.00 . A A . 22 GLU O 1 1
5 4243 1 1 24 GLU OE1 O -6.132 -28.494 -8.461 1.00 . A A . 22 GLU OE1 1 1
5 4244 1 1 24 GLU OE2 O -7.974 -28.004 -9.465 1.00 . A A . 22 GLU OE2 1 1
5 4245 1 1 25 ALA C C -9.197 -24.521 -14.884 1.00 . A A . 23 ALA C 1 1
5 4246 1 1 25 ALA CA C -7.706 -24.341 -15.142 1.00 . A A . 23 ALA CA 1 1
5 4247 1 1 25 ALA CB C -7.298 -25.137 -16.382 1.00 . A A . 23 ALA CB 1 1
5 4248 1 1 25 ALA H H -6.213 -25.435 -14.107 1.00 . A A . 23 ALA H 1 1
5 4249 1 1 25 ALA HA H -7.502 -23.295 -15.313 1.00 . A A . 23 ALA HA 1 1
5 4250 1 1 25 ALA HB1 H -7.558 -26.176 -16.245 1.00 . A A . 23 ALA HB1 1 1
5 4251 1 1 25 ALA HB2 H -6.232 -25.049 -16.533 1.00 . A A . 23 ALA HB2 1 1
5 4252 1 1 25 ALA HB3 H -7.816 -24.747 -17.246 1.00 . A A . 23 ALA HB3 1 1
5 4253 1 1 25 ALA N N -6.942 -24.790 -13.987 1.00 . A A . 23 ALA N 1 1
5 4254 1 1 25 ALA O O -9.632 -25.572 -14.413 1.00 . A A . 23 ALA O 1 1
5 4255 1 1 26 GLY C C -11.772 -23.290 -13.522 1.00 . A A . 24 GLY C 1 1
5 4256 1 1 26 GLY CA C -11.413 -23.543 -14.985 1.00 . A A . 24 GLY CA 1 1
5 4257 1 1 26 GLY H H -9.568 -22.675 -15.560 1.00 . A A . 24 GLY H 1 1
5 4258 1 1 26 GLY HA2 H -11.886 -22.792 -15.601 1.00 . A A . 24 GLY HA2 1 1
5 4259 1 1 26 GLY HA3 H -11.775 -24.519 -15.272 1.00 . A A . 24 GLY HA3 1 1
5 4260 1 1 26 GLY N N -9.971 -23.488 -15.191 1.00 . A A . 24 GLY N 1 1
5 4261 1 1 26 GLY O O -12.899 -23.547 -13.101 1.00 . A A . 24 GLY O 1 1
5 4262 1 1 27 GLN C C -10.853 -21.036 -11.030 1.00 . A A . 25 GLN C 1 1
5 4263 1 1 27 GLN CA C -11.056 -22.516 -11.335 1.00 . A A . 25 GLN CA 1 1
5 4264 1 1 27 GLN CB C -10.124 -23.358 -10.465 1.00 . A A . 25 GLN CB 1 1
5 4265 1 1 27 GLN CD C -11.830 -25.185 -10.466 1.00 . A A . 25 GLN CD 1 1
5 4266 1 1 27 GLN CG C -10.372 -24.842 -10.745 1.00 . A A . 25 GLN CG 1 1
5 4267 1 1 27 GLN H H -9.924 -22.601 -13.126 1.00 . A A . 25 GLN H 1 1
5 4268 1 1 27 GLN HA H -12.077 -22.780 -11.104 1.00 . A A . 25 GLN HA 1 1
5 4269 1 1 27 GLN HB2 H -9.096 -23.113 -10.695 1.00 . A A . 25 GLN HB2 1 1
5 4270 1 1 27 GLN HB3 H -10.318 -23.152 -9.422 1.00 . A A . 25 GLN HB3 1 1
5 4271 1 1 27 GLN HE21 H -12.164 -25.892 -12.292 1.00 . A A . 25 GLN HE21 1 1
5 4272 1 1 27 GLN HE22 H -13.496 -25.942 -11.240 1.00 . A A . 25 GLN HE22 1 1
5 4273 1 1 27 GLN HG2 H -10.143 -25.054 -11.777 1.00 . A A . 25 GLN HG2 1 1
5 4274 1 1 27 GLN HG3 H -9.738 -25.436 -10.105 1.00 . A A . 25 GLN HG3 1 1
5 4275 1 1 27 GLN N N -10.811 -22.788 -12.747 1.00 . A A . 25 GLN N 1 1
5 4276 1 1 27 GLN NE2 N -12.558 -25.717 -11.410 1.00 . A A . 25 GLN NE2 1 1
5 4277 1 1 27 GLN O O -10.099 -20.346 -11.717 1.00 . A A . 25 GLN O 1 1
5 4278 1 1 27 GLN OE1 O -12.323 -24.965 -9.359 1.00 . A A . 25 GLN OE1 1 1
5 4279 1 1 28 GLN C C -10.478 -18.984 -8.437 1.00 . A A . 26 GLN C 1 1
5 4280 1 1 28 GLN CA C -11.433 -19.155 -9.613 1.00 . A A . 26 GLN CA 1 1
5 4281 1 1 28 GLN CB C -12.814 -18.616 -9.234 1.00 . A A . 26 GLN CB 1 1
5 4282 1 1 28 GLN CD C -15.128 -18.200 -10.094 1.00 . A A . 26 GLN CD 1 1
5 4283 1 1 28 GLN CG C -13.692 -18.536 -10.484 1.00 . A A . 26 GLN CG 1 1
5 4284 1 1 28 GLN H H -12.124 -21.157 -9.493 1.00 . A A . 26 GLN H 1 1
5 4285 1 1 28 GLN HA H -11.059 -18.587 -10.453 1.00 . A A . 26 GLN HA 1 1
5 4286 1 1 28 GLN HB2 H -13.271 -19.277 -8.512 1.00 . A A . 26 GLN HB2 1 1
5 4287 1 1 28 GLN HB3 H -12.711 -17.630 -8.806 1.00 . A A . 26 GLN HB3 1 1
5 4288 1 1 28 GLN HE21 H -15.534 -17.277 -11.804 1.00 . A A . 26 GLN HE21 1 1
5 4289 1 1 28 GLN HE22 H -16.810 -17.329 -10.686 1.00 . A A . 26 GLN HE22 1 1
5 4290 1 1 28 GLN HG2 H -13.310 -17.767 -11.141 1.00 . A A . 26 GLN HG2 1 1
5 4291 1 1 28 GLN HG3 H -13.674 -19.486 -10.997 1.00 . A A . 26 GLN HG3 1 1
5 4292 1 1 28 GLN N N -11.538 -20.556 -9.998 1.00 . A A . 26 GLN N 1 1
5 4293 1 1 28 GLN NE2 N -15.887 -17.547 -10.930 1.00 . A A . 26 GLN NE2 1 1
5 4294 1 1 28 GLN O O -10.621 -19.640 -7.404 1.00 . A A . 26 GLN O 1 1
5 4295 1 1 28 GLN OE1 O -15.569 -18.543 -8.996 1.00 . A A . 26 GLN OE1 1 1
5 4296 1 1 29 PHE C C -9.219 -17.315 -6.300 1.00 . A A . 27 PHE C 1 1
5 4297 1 1 29 PHE CA C -8.530 -17.833 -7.551 1.00 . A A . 27 PHE CA 1 1
5 4298 1 1 29 PHE CB C -7.513 -16.796 -8.039 1.00 . A A . 27 PHE CB 1 1
5 4299 1 1 29 PHE CD1 C -5.455 -17.311 -6.675 1.00 . A A . 27 PHE CD1 1 1
5 4300 1 1 29 PHE CD2 C -6.735 -15.320 -6.151 1.00 . A A . 27 PHE CD2 1 1
5 4301 1 1 29 PHE CE1 C -4.557 -17.004 -5.645 1.00 . A A . 27 PHE CE1 1 1
5 4302 1 1 29 PHE CE2 C -5.838 -15.013 -5.120 1.00 . A A . 27 PHE CE2 1 1
5 4303 1 1 29 PHE CG C -6.544 -16.468 -6.929 1.00 . A A . 27 PHE CG 1 1
5 4304 1 1 29 PHE CZ C -4.749 -15.855 -4.867 1.00 . A A . 27 PHE CZ 1 1
5 4305 1 1 29 PHE H H -9.447 -17.605 -9.449 1.00 . A A . 27 PHE H 1 1
5 4306 1 1 29 PHE HA H -8.012 -18.748 -7.311 1.00 . A A . 27 PHE HA 1 1
5 4307 1 1 29 PHE HB2 H -6.970 -17.195 -8.883 1.00 . A A . 27 PHE HB2 1 1
5 4308 1 1 29 PHE HB3 H -8.032 -15.898 -8.338 1.00 . A A . 27 PHE HB3 1 1
5 4309 1 1 29 PHE HD1 H -5.305 -18.195 -7.275 1.00 . A A . 27 PHE HD1 1 1
5 4310 1 1 29 PHE HD2 H -7.576 -14.670 -6.345 1.00 . A A . 27 PHE HD2 1 1
5 4311 1 1 29 PHE HE1 H -3.716 -17.652 -5.449 1.00 . A A . 27 PHE HE1 1 1
5 4312 1 1 29 PHE HE2 H -5.985 -14.127 -4.521 1.00 . A A . 27 PHE HE2 1 1
5 4313 1 1 29 PHE HZ H -4.056 -15.619 -4.073 1.00 . A A . 27 PHE HZ 1 1
5 4314 1 1 29 PHE N N -9.506 -18.093 -8.602 1.00 . A A . 27 PHE N 1 1
5 4315 1 1 29 PHE O O -9.999 -16.364 -6.354 1.00 . A A . 27 PHE O 1 1
5 4316 1 1 30 ASP C C -8.609 -16.567 -3.185 1.00 . A A . 28 ASP C 1 1
5 4317 1 1 30 ASP CA C -9.523 -17.546 -3.911 1.00 . A A . 28 ASP CA 1 1
5 4318 1 1 30 ASP CB C -9.757 -18.777 -3.037 1.00 . A A . 28 ASP CB 1 1
5 4319 1 1 30 ASP CG C -10.904 -19.609 -3.602 1.00 . A A . 28 ASP CG 1 1
5 4320 1 1 30 ASP H H -8.302 -18.704 -5.192 1.00 . A A . 28 ASP H 1 1
5 4321 1 1 30 ASP HA H -10.471 -17.068 -4.105 1.00 . A A . 28 ASP HA 1 1
5 4322 1 1 30 ASP HB2 H -8.858 -19.374 -3.013 1.00 . A A . 28 ASP HB2 1 1
5 4323 1 1 30 ASP HB3 H -10.003 -18.462 -2.038 1.00 . A A . 28 ASP HB3 1 1
5 4324 1 1 30 ASP N N -8.926 -17.950 -5.174 1.00 . A A . 28 ASP N 1 1
5 4325 1 1 30 ASP O O -7.531 -16.936 -2.720 1.00 . A A . 28 ASP O 1 1
5 4326 1 1 30 ASP OD1 O -11.058 -20.740 -3.170 1.00 . A A . 28 ASP OD1 1 1
5 4327 1 1 30 ASP OD2 O -11.611 -19.104 -4.457 1.00 . A A . 28 ASP OD2 1 1
5 4328 1 1 31 ASP C C -8.294 -14.477 -0.915 1.00 . A A . 29 ASP C 1 1
5 4329 1 1 31 ASP CA C -8.259 -14.291 -2.427 1.00 . A A . 29 ASP CA 1 1
5 4330 1 1 31 ASP CB C -8.798 -12.905 -2.786 1.00 . A A . 29 ASP CB 1 1
5 4331 1 1 31 ASP CG C -10.245 -12.773 -2.324 1.00 . A A . 29 ASP CG 1 1
5 4332 1 1 31 ASP H H -9.915 -15.082 -3.488 1.00 . A A . 29 ASP H 1 1
5 4333 1 1 31 ASP HA H -7.237 -14.363 -2.764 1.00 . A A . 29 ASP HA 1 1
5 4334 1 1 31 ASP HB2 H -8.197 -12.151 -2.301 1.00 . A A . 29 ASP HB2 1 1
5 4335 1 1 31 ASP HB3 H -8.751 -12.767 -3.855 1.00 . A A . 29 ASP HB3 1 1
5 4336 1 1 31 ASP N N -9.047 -15.318 -3.096 1.00 . A A . 29 ASP N 1 1
5 4337 1 1 31 ASP O O -7.414 -13.994 -0.204 1.00 . A A . 29 ASP O 1 1
5 4338 1 1 31 ASP OD1 O -10.834 -11.736 -2.575 1.00 . A A . 29 ASP OD1 1 1
5 4339 1 1 31 ASP OD2 O -10.743 -13.712 -1.725 1.00 . A A . 29 ASP OD2 1 1
5 4340 1 1 32 SER C C -8.356 -16.373 1.497 1.00 . A A . 30 SER C 1 1
5 4341 1 1 32 SER CA C -9.435 -15.412 1.008 1.00 . A A . 30 SER CA 1 1
5 4342 1 1 32 SER CB C -10.815 -15.988 1.326 1.00 . A A . 30 SER CB 1 1
5 4343 1 1 32 SER H H -9.984 -15.550 -1.035 1.00 . A A . 30 SER H 1 1
5 4344 1 1 32 SER HA H -9.324 -14.470 1.525 1.00 . A A . 30 SER HA 1 1
5 4345 1 1 32 SER HB2 H -10.915 -16.118 2.391 1.00 . A A . 30 SER HB2 1 1
5 4346 1 1 32 SER HB3 H -11.577 -15.305 0.976 1.00 . A A . 30 SER HB3 1 1
5 4347 1 1 32 SER HG H -10.998 -17.924 1.366 1.00 . A A . 30 SER HG 1 1
5 4348 1 1 32 SER N N -9.313 -15.179 -0.426 1.00 . A A . 30 SER N 1 1
5 4349 1 1 32 SER O O -7.769 -16.170 2.560 1.00 . A A . 30 SER O 1 1
5 4350 1 1 32 SER OG O -10.956 -17.248 0.685 1.00 . A A . 30 SER OG 1 1
5 4351 1 1 33 ALA C C -5.681 -17.805 0.976 1.00 . A A . 31 ALA C 1 1
5 4352 1 1 33 ALA CA C -7.082 -18.399 1.094 1.00 . A A . 31 ALA CA 1 1
5 4353 1 1 33 ALA CB C -7.191 -19.631 0.195 1.00 . A A . 31 ALA CB 1 1
5 4354 1 1 33 ALA H H -8.590 -17.540 -0.118 1.00 . A A . 31 ALA H 1 1
5 4355 1 1 33 ALA HA H -7.248 -18.701 2.118 1.00 . A A . 31 ALA HA 1 1
5 4356 1 1 33 ALA HB1 H -7.580 -20.460 0.767 1.00 . A A . 31 ALA HB1 1 1
5 4357 1 1 33 ALA HB2 H -6.213 -19.885 -0.186 1.00 . A A . 31 ALA HB2 1 1
5 4358 1 1 33 ALA HB3 H -7.855 -19.418 -0.629 1.00 . A A . 31 ALA HB3 1 1
5 4359 1 1 33 ALA N N -8.096 -17.421 0.720 1.00 . A A . 31 ALA N 1 1
5 4360 1 1 33 ALA O O -4.831 -18.017 1.841 1.00 . A A . 31 ALA O 1 1
5 4361 1 1 34 TYR C C -3.831 -15.447 0.769 1.00 . A A . 32 TYR C 1 1
5 4362 1 1 34 TYR CA C -4.147 -16.451 -0.332 1.00 . A A . 32 TYR CA 1 1
5 4363 1 1 34 TYR CB C -4.123 -15.741 -1.684 1.00 . A A . 32 TYR CB 1 1
5 4364 1 1 34 TYR CD1 C -2.301 -14.006 -1.473 1.00 . A A . 32 TYR CD1 1 1
5 4365 1 1 34 TYR CD2 C -1.842 -16.037 -2.715 1.00 . A A . 32 TYR CD2 1 1
5 4366 1 1 34 TYR CE1 C -1.004 -13.553 -1.736 1.00 . A A . 32 TYR CE1 1 1
5 4367 1 1 34 TYR CE2 C -0.544 -15.584 -2.977 1.00 . A A . 32 TYR CE2 1 1
5 4368 1 1 34 TYR CG C -2.722 -15.249 -1.962 1.00 . A A . 32 TYR CG 1 1
5 4369 1 1 34 TYR CZ C -0.125 -14.341 -2.488 1.00 . A A . 32 TYR CZ 1 1
5 4370 1 1 34 TYR H H -6.169 -16.937 -0.758 1.00 . A A . 32 TYR H 1 1
5 4371 1 1 34 TYR HA H -3.392 -17.222 -0.331 1.00 . A A . 32 TYR HA 1 1
5 4372 1 1 34 TYR HB2 H -4.425 -16.429 -2.459 1.00 . A A . 32 TYR HB2 1 1
5 4373 1 1 34 TYR HB3 H -4.801 -14.900 -1.663 1.00 . A A . 32 TYR HB3 1 1
5 4374 1 1 34 TYR HD1 H -2.977 -13.401 -0.888 1.00 . A A . 32 TYR HD1 1 1
5 4375 1 1 34 TYR HD2 H -2.167 -16.996 -3.092 1.00 . A A . 32 TYR HD2 1 1
5 4376 1 1 34 TYR HE1 H -0.680 -12.593 -1.359 1.00 . A A . 32 TYR HE1 1 1
5 4377 1 1 34 TYR HE2 H 0.133 -16.192 -3.558 1.00 . A A . 32 TYR HE2 1 1
5 4378 1 1 34 TYR HH H 1.762 -14.618 -2.576 1.00 . A A . 32 TYR HH 1 1
5 4379 1 1 34 TYR N N -5.450 -17.067 -0.104 1.00 . A A . 32 TYR N 1 1
5 4380 1 1 34 TYR O O -2.738 -15.457 1.339 1.00 . A A . 32 TYR O 1 1
5 4381 1 1 34 TYR OH O 1.155 -13.894 -2.747 1.00 . A A . 32 TYR OH 1 1
5 4382 1 1 35 GLU C C -4.498 -14.232 3.461 1.00 . A A . 33 GLU C 1 1
5 4383 1 1 35 GLU CA C -4.604 -13.570 2.095 1.00 . A A . 33 GLU CA 1 1
5 4384 1 1 35 GLU CB C -5.775 -12.585 2.095 1.00 . A A . 33 GLU CB 1 1
5 4385 1 1 35 GLU CD C -7.152 -13.316 4.049 1.00 . A A . 33 GLU CD 1 1
5 4386 1 1 35 GLU CG C -7.049 -13.309 2.528 1.00 . A A . 33 GLU CG 1 1
5 4387 1 1 35 GLU H H -5.642 -14.625 0.573 1.00 . A A . 33 GLU H 1 1
5 4388 1 1 35 GLU HA H -3.692 -13.029 1.895 1.00 . A A . 33 GLU HA 1 1
5 4389 1 1 35 GLU HB2 H -5.567 -11.778 2.782 1.00 . A A . 33 GLU HB2 1 1
5 4390 1 1 35 GLU HB3 H -5.910 -12.186 1.101 1.00 . A A . 33 GLU HB3 1 1
5 4391 1 1 35 GLU HG2 H -7.908 -12.801 2.114 1.00 . A A . 33 GLU HG2 1 1
5 4392 1 1 35 GLU HG3 H -7.022 -14.322 2.167 1.00 . A A . 33 GLU HG3 1 1
5 4393 1 1 35 GLU N N -4.794 -14.579 1.062 1.00 . A A . 33 GLU N 1 1
5 4394 1 1 35 GLU O O -3.748 -13.781 4.322 1.00 . A A . 33 GLU O 1 1
5 4395 1 1 35 GLU OE1 O -6.501 -12.493 4.673 1.00 . A A . 33 GLU OE1 1 1
5 4396 1 1 35 GLU OE2 O -7.879 -14.146 4.569 1.00 . A A . 33 GLU OE2 1 1
5 4397 1 1 36 GLU C C -3.860 -16.584 5.207 1.00 . A A . 34 GLU C 1 1
5 4398 1 1 36 GLU CA C -5.247 -16.009 4.926 1.00 . A A . 34 GLU CA 1 1
5 4399 1 1 36 GLU CB C -6.274 -17.143 4.903 1.00 . A A . 34 GLU CB 1 1
5 4400 1 1 36 GLU CD C -6.646 -16.946 7.368 1.00 . A A . 34 GLU CD 1 1
5 4401 1 1 36 GLU CG C -6.243 -17.887 6.238 1.00 . A A . 34 GLU CG 1 1
5 4402 1 1 36 GLU H H -5.853 -15.601 2.934 1.00 . A A . 34 GLU H 1 1
5 4403 1 1 36 GLU HA H -5.507 -15.321 5.715 1.00 . A A . 34 GLU HA 1 1
5 4404 1 1 36 GLU HB2 H -7.261 -16.732 4.741 1.00 . A A . 34 GLU HB2 1 1
5 4405 1 1 36 GLU HB3 H -6.036 -17.830 4.105 1.00 . A A . 34 GLU HB3 1 1
5 4406 1 1 36 GLU HG2 H -6.932 -18.719 6.201 1.00 . A A . 34 GLU HG2 1 1
5 4407 1 1 36 GLU HG3 H -5.245 -18.257 6.419 1.00 . A A . 34 GLU HG3 1 1
5 4408 1 1 36 GLU N N -5.262 -15.299 3.655 1.00 . A A . 34 GLU N 1 1
5 4409 1 1 36 GLU O O -3.341 -16.455 6.316 1.00 . A A . 34 GLU O 1 1
5 4410 1 1 36 GLU OE1 O -6.333 -17.252 8.507 1.00 . A A . 34 GLU OE1 1 1
5 4411 1 1 36 GLU OE2 O -7.259 -15.933 7.079 1.00 . A A . 34 GLU OE2 1 1
5 4412 1 1 37 ALA C C -0.889 -16.744 4.656 1.00 . A A . 35 ALA C 1 1
5 4413 1 1 37 ALA CA C -1.942 -17.810 4.360 1.00 . A A . 35 ALA CA 1 1
5 4414 1 1 37 ALA CB C -1.554 -18.568 3.090 1.00 . A A . 35 ALA CB 1 1
5 4415 1 1 37 ALA H H -3.727 -17.295 3.338 1.00 . A A . 35 ALA H 1 1
5 4416 1 1 37 ALA HA H -1.970 -18.509 5.182 1.00 . A A . 35 ALA HA 1 1
5 4417 1 1 37 ALA HB1 H -2.443 -18.796 2.521 1.00 . A A . 35 ALA HB1 1 1
5 4418 1 1 37 ALA HB2 H -1.053 -19.486 3.356 1.00 . A A . 35 ALA HB2 1 1
5 4419 1 1 37 ALA HB3 H -0.893 -17.957 2.493 1.00 . A A . 35 ALA HB3 1 1
5 4420 1 1 37 ALA N N -3.266 -17.219 4.199 1.00 . A A . 35 ALA N 1 1
5 4421 1 1 37 ALA O O -0.038 -16.926 5.526 1.00 . A A . 35 ALA O 1 1
5 4422 1 1 38 TYR C C -0.472 -13.546 5.124 1.00 . A A . 36 TYR C 1 1
5 4423 1 1 38 TYR CA C 0.029 -14.563 4.103 1.00 . A A . 36 TYR CA 1 1
5 4424 1 1 38 TYR CB C 0.284 -13.861 2.767 1.00 . A A . 36 TYR CB 1 1
5 4425 1 1 38 TYR CD1 C 0.146 -15.483 0.841 1.00 . A A . 36 TYR CD1 1 1
5 4426 1 1 38 TYR CD2 C 2.303 -15.078 1.874 1.00 . A A . 36 TYR CD2 1 1
5 4427 1 1 38 TYR CE1 C 0.742 -16.382 -0.052 1.00 . A A . 36 TYR CE1 1 1
5 4428 1 1 38 TYR CE2 C 2.899 -15.976 0.982 1.00 . A A . 36 TYR CE2 1 1
5 4429 1 1 38 TYR CG C 0.926 -14.830 1.804 1.00 . A A . 36 TYR CG 1 1
5 4430 1 1 38 TYR CZ C 2.119 -16.629 0.019 1.00 . A A . 36 TYR CZ 1 1
5 4431 1 1 38 TYR H H -1.625 -15.553 3.220 1.00 . A A . 36 TYR H 1 1
5 4432 1 1 38 TYR HA H 0.957 -14.984 4.456 1.00 . A A . 36 TYR HA 1 1
5 4433 1 1 38 TYR HB2 H -0.655 -13.517 2.359 1.00 . A A . 36 TYR HB2 1 1
5 4434 1 1 38 TYR HB3 H 0.939 -13.018 2.921 1.00 . A A . 36 TYR HB3 1 1
5 4435 1 1 38 TYR HD1 H -0.914 -15.292 0.787 1.00 . A A . 36 TYR HD1 1 1
5 4436 1 1 38 TYR HD2 H 2.903 -14.574 2.617 1.00 . A A . 36 TYR HD2 1 1
5 4437 1 1 38 TYR HE1 H 0.140 -16.886 -0.795 1.00 . A A . 36 TYR HE1 1 1
5 4438 1 1 38 TYR HE2 H 3.960 -16.166 1.036 1.00 . A A . 36 TYR HE2 1 1
5 4439 1 1 38 TYR HH H 2.036 -18.140 -1.144 1.00 . A A . 36 TYR HH 1 1
5 4440 1 1 38 TYR N N -0.940 -15.639 3.916 1.00 . A A . 36 TYR N 1 1
5 4441 1 1 38 TYR O O 0.282 -12.688 5.580 1.00 . A A . 36 TYR O 1 1
5 4442 1 1 38 TYR OH O 2.707 -17.515 -0.861 1.00 . A A . 36 TYR OH 1 1
5 4443 1 1 39 GLY C C -2.510 -11.347 5.862 1.00 . A A . 37 GLY C 1 1
5 4444 1 1 39 GLY CA C -2.337 -12.744 6.451 1.00 . A A . 37 GLY CA 1 1
5 4445 1 1 39 GLY H H -2.295 -14.362 5.085 1.00 . A A . 37 GLY H 1 1
5 4446 1 1 39 GLY HA2 H -3.306 -13.125 6.745 1.00 . A A . 37 GLY HA2 1 1
5 4447 1 1 39 GLY HA3 H -1.699 -12.685 7.318 1.00 . A A . 37 GLY HA3 1 1
5 4448 1 1 39 GLY N N -1.745 -13.654 5.479 1.00 . A A . 37 GLY N 1 1
5 4449 1 1 39 GLY O O -2.661 -10.372 6.598 1.00 . A A . 37 GLY O 1 1
5 4450 1 1 40 VAL C C -3.743 -10.026 2.812 1.00 . A A . 38 VAL C 1 1
5 4451 1 1 40 VAL CA C -2.653 -9.960 3.878 1.00 . A A . 38 VAL CA 1 1
5 4452 1 1 40 VAL CB C -1.332 -9.535 3.233 1.00 . A A . 38 VAL CB 1 1
5 4453 1 1 40 VAL CG1 C -0.270 -9.352 4.317 1.00 . A A . 38 VAL CG1 1 1
5 4454 1 1 40 VAL CG2 C -0.876 -10.616 2.250 1.00 . A A . 38 VAL CG2 1 1
5 4455 1 1 40 VAL H H -2.373 -12.063 3.996 1.00 . A A . 38 VAL H 1 1
5 4456 1 1 40 VAL HA H -2.931 -9.224 4.617 1.00 . A A . 38 VAL HA 1 1
5 4457 1 1 40 VAL HB H -1.474 -8.603 2.705 1.00 . A A . 38 VAL HB 1 1
5 4458 1 1 40 VAL HG11 H 0.607 -9.931 4.063 1.00 . A A . 38 VAL HG11 1 1
5 4459 1 1 40 VAL HG12 H -0.661 -9.689 5.266 1.00 . A A . 38 VAL HG12 1 1
5 4460 1 1 40 VAL HG13 H -0.003 -8.308 4.388 1.00 . A A . 38 VAL HG13 1 1
5 4461 1 1 40 VAL HG21 H -0.081 -11.194 2.696 1.00 . A A . 38 VAL HG21 1 1
5 4462 1 1 40 VAL HG22 H -0.517 -10.150 1.344 1.00 . A A . 38 VAL HG22 1 1
5 4463 1 1 40 VAL HG23 H -1.707 -11.265 2.017 1.00 . A A . 38 VAL HG23 1 1
5 4464 1 1 40 VAL N N -2.492 -11.253 4.536 1.00 . A A . 38 VAL N 1 1
5 4465 1 1 40 VAL O O -3.831 -10.993 2.057 1.00 . A A . 38 VAL O 1 1
5 4466 1 1 41 SER C C -5.137 -8.878 0.372 1.00 . A A . 39 SER C 1 1
5 4467 1 1 41 SER CA C -5.664 -8.932 1.802 1.00 . A A . 39 SER CA 1 1
5 4468 1 1 41 SER CB C -6.531 -7.701 2.072 1.00 . A A . 39 SER CB 1 1
5 4469 1 1 41 SER H H -4.453 -8.258 3.409 1.00 . A A . 39 SER H 1 1
5 4470 1 1 41 SER HA H -6.275 -9.814 1.916 1.00 . A A . 39 SER HA 1 1
5 4471 1 1 41 SER HB2 H -6.987 -7.784 3.044 1.00 . A A . 39 SER HB2 1 1
5 4472 1 1 41 SER HB3 H -5.912 -6.814 2.041 1.00 . A A . 39 SER HB3 1 1
5 4473 1 1 41 SER HG H -7.666 -8.493 0.705 1.00 . A A . 39 SER HG 1 1
5 4474 1 1 41 SER N N -4.571 -8.989 2.767 1.00 . A A . 39 SER N 1 1
5 4475 1 1 41 SER O O -4.184 -8.158 0.074 1.00 . A A . 39 SER O 1 1
5 4476 1 1 41 SER OG O -7.550 -7.619 1.083 1.00 . A A . 39 SER OG 1 1
5 4477 1 1 42 VAL C C -6.301 -8.795 -2.745 1.00 . A A . 40 VAL C 1 1
5 4478 1 1 42 VAL CA C -5.379 -9.680 -1.914 1.00 . A A . 40 VAL CA 1 1
5 4479 1 1 42 VAL CB C -5.437 -11.116 -2.437 1.00 . A A . 40 VAL CB 1 1
5 4480 1 1 42 VAL CG1 C -5.014 -11.141 -3.906 1.00 . A A . 40 VAL CG1 1 1
5 4481 1 1 42 VAL CG2 C -4.488 -11.990 -1.618 1.00 . A A . 40 VAL CG2 1 1
5 4482 1 1 42 VAL H H -6.529 -10.192 -0.210 1.00 . A A . 40 VAL H 1 1
5 4483 1 1 42 VAL HA H -4.367 -9.318 -2.002 1.00 . A A . 40 VAL HA 1 1
5 4484 1 1 42 VAL HB H -6.446 -11.491 -2.346 1.00 . A A . 40 VAL HB 1 1
5 4485 1 1 42 VAL HG11 H -5.125 -12.143 -4.296 1.00 . A A . 40 VAL HG11 1 1
5 4486 1 1 42 VAL HG12 H -3.981 -10.837 -3.989 1.00 . A A . 40 VAL HG12 1 1
5 4487 1 1 42 VAL HG13 H -5.635 -10.463 -4.472 1.00 . A A . 40 VAL HG13 1 1
5 4488 1 1 42 VAL HG21 H -3.478 -11.853 -1.973 1.00 . A A . 40 VAL HG21 1 1
5 4489 1 1 42 VAL HG22 H -4.771 -13.027 -1.728 1.00 . A A . 40 VAL HG22 1 1
5 4490 1 1 42 VAL HG23 H -4.545 -11.709 -0.577 1.00 . A A . 40 VAL HG23 1 1
5 4491 1 1 42 VAL N N -5.774 -9.643 -0.510 1.00 . A A . 40 VAL N 1 1
5 4492 1 1 42 VAL O O -7.511 -9.017 -2.792 1.00 . A A . 40 VAL O 1 1
5 4493 1 1 43 PRO C C -7.386 -7.565 -5.285 1.00 . A A . 41 PRO C 1 1
5 4494 1 1 43 PRO CA C -6.557 -6.848 -4.221 1.00 . A A . 41 PRO CA 1 1
5 4495 1 1 43 PRO CB C -5.488 -5.967 -4.877 1.00 . A A . 41 PRO CB 1 1
5 4496 1 1 43 PRO CD C -4.328 -7.455 -3.387 1.00 . A A . 41 PRO CD 1 1
5 4497 1 1 43 PRO CG C -4.310 -6.044 -3.966 1.00 . A A . 41 PRO CG 1 1
5 4498 1 1 43 PRO HA H -7.191 -6.239 -3.597 1.00 . A A . 41 PRO HA 1 1
5 4499 1 1 43 PRO HB2 H -5.235 -6.352 -5.856 1.00 . A A . 41 PRO HB2 1 1
5 4500 1 1 43 PRO HB3 H -5.831 -4.946 -4.950 1.00 . A A . 41 PRO HB3 1 1
5 4501 1 1 43 PRO HD2 H -3.770 -8.133 -4.020 1.00 . A A . 41 PRO HD2 1 1
5 4502 1 1 43 PRO HD3 H -3.941 -7.460 -2.380 1.00 . A A . 41 PRO HD3 1 1
5 4503 1 1 43 PRO HG2 H -3.398 -5.878 -4.524 1.00 . A A . 41 PRO HG2 1 1
5 4504 1 1 43 PRO HG3 H -4.400 -5.324 -3.172 1.00 . A A . 41 PRO HG3 1 1
5 4505 1 1 43 PRO N N -5.759 -7.795 -3.385 1.00 . A A . 41 PRO N 1 1
5 4506 1 1 43 PRO O O -6.887 -8.440 -5.992 1.00 . A A . 41 PRO O 1 1
5 4507 1 1 44 SER C C -9.064 -7.619 -7.769 1.00 . A A . 42 SER C 1 1
5 4508 1 1 44 SER CA C -9.567 -7.810 -6.342 1.00 . A A . 42 SER CA 1 1
5 4509 1 1 44 SER CB C -10.961 -7.197 -6.207 1.00 . A A . 42 SER CB 1 1
5 4510 1 1 44 SER H H -9.011 -6.514 -4.768 1.00 . A A . 42 SER H 1 1
5 4511 1 1 44 SER HA H -9.633 -8.867 -6.134 1.00 . A A . 42 SER HA 1 1
5 4512 1 1 44 SER HB2 H -11.337 -7.370 -5.213 1.00 . A A . 42 SER HB2 1 1
5 4513 1 1 44 SER HB3 H -10.903 -6.131 -6.388 1.00 . A A . 42 SER HB3 1 1
5 4514 1 1 44 SER HG H -11.468 -7.665 -8.026 1.00 . A A . 42 SER HG 1 1
5 4515 1 1 44 SER N N -8.660 -7.194 -5.378 1.00 . A A . 42 SER N 1 1
5 4516 1 1 44 SER O O -9.171 -8.523 -8.597 1.00 . A A . 42 SER O 1 1
5 4517 1 1 44 SER OG O -11.834 -7.805 -7.150 1.00 . A A . 42 SER OG 1 1
5 4518 1 1 45 ALA C C -6.938 -7.159 -9.774 1.00 . A A . 43 ALA C 1 1
5 4519 1 1 45 ALA CA C -8.025 -6.157 -9.395 1.00 . A A . 43 ALA CA 1 1
5 4520 1 1 45 ALA CB C -7.459 -4.737 -9.454 1.00 . A A . 43 ALA CB 1 1
5 4521 1 1 45 ALA H H -8.470 -5.751 -7.360 1.00 . A A . 43 ALA H 1 1
5 4522 1 1 45 ALA HA H -8.839 -6.239 -10.100 1.00 . A A . 43 ALA HA 1 1
5 4523 1 1 45 ALA HB1 H -6.381 -4.778 -9.413 1.00 . A A . 43 ALA HB1 1 1
5 4524 1 1 45 ALA HB2 H -7.829 -4.168 -8.614 1.00 . A A . 43 ALA HB2 1 1
5 4525 1 1 45 ALA HB3 H -7.768 -4.265 -10.373 1.00 . A A . 43 ALA HB3 1 1
5 4526 1 1 45 ALA N N -8.526 -6.440 -8.056 1.00 . A A . 43 ALA N 1 1
5 4527 1 1 45 ALA O O -6.884 -7.630 -10.906 1.00 . A A . 43 ALA O 1 1
5 4528 1 1 46 VAL C C -5.604 -9.850 -9.313 1.00 . A A . 44 VAL C 1 1
5 4529 1 1 46 VAL CA C -5.019 -8.458 -9.064 1.00 . A A . 44 VAL CA 1 1
5 4530 1 1 46 VAL CB C -4.067 -8.508 -7.867 1.00 . A A . 44 VAL CB 1 1
5 4531 1 1 46 VAL CG1 C -3.083 -9.665 -8.044 1.00 . A A . 44 VAL CG1 1 1
5 4532 1 1 46 VAL CG2 C -3.294 -7.190 -7.778 1.00 . A A . 44 VAL CG2 1 1
5 4533 1 1 46 VAL H H -6.177 -7.100 -7.924 1.00 . A A . 44 VAL H 1 1
5 4534 1 1 46 VAL HA H -4.463 -8.150 -9.938 1.00 . A A . 44 VAL HA 1 1
5 4535 1 1 46 VAL HB H -4.637 -8.657 -6.960 1.00 . A A . 44 VAL HB 1 1
5 4536 1 1 46 VAL HG11 H -3.440 -10.528 -7.502 1.00 . A A . 44 VAL HG11 1 1
5 4537 1 1 46 VAL HG12 H -2.115 -9.375 -7.661 1.00 . A A . 44 VAL HG12 1 1
5 4538 1 1 46 VAL HG13 H -2.997 -9.908 -9.092 1.00 . A A . 44 VAL HG13 1 1
5 4539 1 1 46 VAL HG21 H -3.049 -6.849 -8.772 1.00 . A A . 44 VAL HG21 1 1
5 4540 1 1 46 VAL HG22 H -2.385 -7.344 -7.215 1.00 . A A . 44 VAL HG22 1 1
5 4541 1 1 46 VAL HG23 H -3.902 -6.449 -7.283 1.00 . A A . 44 VAL HG23 1 1
5 4542 1 1 46 VAL N N -6.083 -7.493 -8.816 1.00 . A A . 44 VAL N 1 1
5 4543 1 1 46 VAL O O -5.146 -10.585 -10.188 1.00 . A A . 44 VAL O 1 1
5 4544 1 1 47 VAL C C -7.935 -11.725 -9.970 1.00 . A A . 45 VAL C 1 1
5 4545 1 1 47 VAL CA C -7.257 -11.512 -8.616 1.00 . A A . 45 VAL CA 1 1
5 4546 1 1 47 VAL CB C -8.300 -11.661 -7.508 1.00 . A A . 45 VAL CB 1 1
5 4547 1 1 47 VAL CG1 C -9.121 -12.929 -7.747 1.00 . A A . 45 VAL CG1 1 1
5 4548 1 1 47 VAL CG2 C -7.594 -11.759 -6.154 1.00 . A A . 45 VAL CG2 1 1
5 4549 1 1 47 VAL H H -6.914 -9.574 -7.829 1.00 . A A . 45 VAL H 1 1
5 4550 1 1 47 VAL HA H -6.509 -12.282 -8.484 1.00 . A A . 45 VAL HA 1 1
5 4551 1 1 47 VAL HB H -8.956 -10.804 -7.514 1.00 . A A . 45 VAL HB 1 1
5 4552 1 1 47 VAL HG11 H -8.598 -13.572 -8.441 1.00 . A A . 45 VAL HG11 1 1
5 4553 1 1 47 VAL HG12 H -10.083 -12.665 -8.157 1.00 . A A . 45 VAL HG12 1 1
5 4554 1 1 47 VAL HG13 H -9.260 -13.450 -6.810 1.00 . A A . 45 VAL HG13 1 1
5 4555 1 1 47 VAL HG21 H -6.533 -11.615 -6.289 1.00 . A A . 45 VAL HG21 1 1
5 4556 1 1 47 VAL HG22 H -7.773 -12.733 -5.722 1.00 . A A . 45 VAL HG22 1 1
5 4557 1 1 47 VAL HG23 H -7.978 -10.997 -5.492 1.00 . A A . 45 VAL HG23 1 1
5 4558 1 1 47 VAL N N -6.609 -10.204 -8.516 1.00 . A A . 45 VAL N 1 1
5 4559 1 1 47 VAL O O -7.860 -12.817 -10.531 1.00 . A A . 45 VAL O 1 1
5 4560 1 1 48 GLU C C -8.292 -11.236 -12.855 1.00 . A A . 46 GLU C 1 1
5 4561 1 1 48 GLU CA C -9.292 -10.853 -11.772 1.00 . A A . 46 GLU CA 1 1
5 4562 1 1 48 GLU CB C -10.000 -9.555 -12.167 1.00 . A A . 46 GLU CB 1 1
5 4563 1 1 48 GLU CD C -9.595 -7.200 -12.907 1.00 . A A . 46 GLU CD 1 1
5 4564 1 1 48 GLU CG C -8.990 -8.596 -12.798 1.00 . A A . 46 GLU CG 1 1
5 4565 1 1 48 GLU H H -8.650 -9.844 -10.017 1.00 . A A . 46 GLU H 1 1
5 4566 1 1 48 GLU HA H -10.028 -11.639 -11.684 1.00 . A A . 46 GLU HA 1 1
5 4567 1 1 48 GLU HB2 H -10.782 -9.775 -12.879 1.00 . A A . 46 GLU HB2 1 1
5 4568 1 1 48 GLU HB3 H -10.428 -9.097 -11.289 1.00 . A A . 46 GLU HB3 1 1
5 4569 1 1 48 GLU HG2 H -8.104 -8.557 -12.187 1.00 . A A . 46 GLU HG2 1 1
5 4570 1 1 48 GLU HG3 H -8.729 -8.948 -13.784 1.00 . A A . 46 GLU HG3 1 1
5 4571 1 1 48 GLU N N -8.608 -10.701 -10.491 1.00 . A A . 46 GLU N 1 1
5 4572 1 1 48 GLU O O -8.565 -12.105 -13.683 1.00 . A A . 46 GLU O 1 1
5 4573 1 1 48 GLU OE1 O -9.807 -6.585 -11.876 1.00 . A A . 46 GLU OE1 1 1
5 4574 1 1 48 GLU OE2 O -9.840 -6.769 -14.021 1.00 . A A . 46 GLU OE2 1 1
5 4575 1 1 49 GLU C C -5.723 -12.337 -13.775 1.00 . A A . 47 GLU C 1 1
5 4576 1 1 49 GLU CA C -6.116 -10.870 -13.851 1.00 . A A . 47 GLU CA 1 1
5 4577 1 1 49 GLU CB C -4.883 -9.993 -13.612 1.00 . A A . 47 GLU CB 1 1
5 4578 1 1 49 GLU CD C -4.336 -9.977 -16.054 1.00 . A A . 47 GLU CD 1 1
5 4579 1 1 49 GLU CG C -3.816 -10.314 -14.661 1.00 . A A . 47 GLU CG 1 1
5 4580 1 1 49 GLU H H -6.973 -9.876 -12.189 1.00 . A A . 47 GLU H 1 1
5 4581 1 1 49 GLU HA H -6.512 -10.660 -14.832 1.00 . A A . 47 GLU HA 1 1
5 4582 1 1 49 GLU HB2 H -5.163 -8.952 -13.689 1.00 . A A . 47 GLU HB2 1 1
5 4583 1 1 49 GLU HB3 H -4.487 -10.189 -12.627 1.00 . A A . 47 GLU HB3 1 1
5 4584 1 1 49 GLU HG2 H -2.929 -9.734 -14.458 1.00 . A A . 47 GLU HG2 1 1
5 4585 1 1 49 GLU HG3 H -3.575 -11.366 -14.615 1.00 . A A . 47 GLU HG3 1 1
5 4586 1 1 49 GLU N N -7.134 -10.580 -12.852 1.00 . A A . 47 GLU N 1 1
5 4587 1 1 49 GLU O O -5.628 -13.016 -14.798 1.00 . A A . 47 GLU O 1 1
5 4588 1 1 49 GLU OE1 O -3.782 -10.490 -17.012 1.00 . A A . 47 GLU OE1 1 1
5 4589 1 1 49 GLU OE2 O -5.280 -9.208 -16.143 1.00 . A A . 47 GLU OE2 1 1
5 4590 1 1 50 MET C C -6.338 -15.105 -12.838 1.00 . A A . 48 MET C 1 1
5 4591 1 1 50 MET CA C -5.176 -14.234 -12.375 1.00 . A A . 48 MET CA 1 1
5 4592 1 1 50 MET CB C -4.875 -14.514 -10.901 1.00 . A A . 48 MET CB 1 1
5 4593 1 1 50 MET CE C -1.623 -13.303 -8.685 1.00 . A A . 48 MET CE 1 1
5 4594 1 1 50 MET CG C -3.566 -13.829 -10.508 1.00 . A A . 48 MET CG 1 1
5 4595 1 1 50 MET H H -5.634 -12.259 -11.773 1.00 . A A . 48 MET H 1 1
5 4596 1 1 50 MET HA H -4.302 -14.464 -12.966 1.00 . A A . 48 MET HA 1 1
5 4597 1 1 50 MET HB2 H -5.680 -14.134 -10.290 1.00 . A A . 48 MET HB2 1 1
5 4598 1 1 50 MET HB3 H -4.780 -15.579 -10.751 1.00 . A A . 48 MET HB3 1 1
5 4599 1 1 50 MET HE1 H -0.843 -14.052 -8.640 1.00 . A A . 48 MET HE1 1 1
5 4600 1 1 50 MET HE2 H -1.569 -12.681 -7.806 1.00 . A A . 48 MET HE2 1 1
5 4601 1 1 50 MET HE3 H -1.492 -12.691 -9.566 1.00 . A A . 48 MET HE3 1 1
5 4602 1 1 50 MET HG2 H -2.756 -14.232 -11.098 1.00 . A A . 48 MET HG2 1 1
5 4603 1 1 50 MET HG3 H -3.647 -12.766 -10.688 1.00 . A A . 48 MET HG3 1 1
5 4604 1 1 50 MET N N -5.523 -12.833 -12.558 1.00 . A A . 48 MET N 1 1
5 4605 1 1 50 MET O O -6.142 -16.148 -13.462 1.00 . A A . 48 MET O 1 1
5 4606 1 1 50 MET SD S -3.236 -14.120 -8.751 1.00 . A A . 48 MET SD 1 1
5 4607 1 1 51 ASN C C -8.849 -15.478 -14.427 1.00 . A A . 49 ASN C 1 1
5 4608 1 1 51 ASN CA C -8.754 -15.387 -12.909 1.00 . A A . 49 ASN CA 1 1
5 4609 1 1 51 ASN CB C -9.990 -14.659 -12.375 1.00 . A A . 49 ASN CB 1 1
5 4610 1 1 51 ASN CG C -10.028 -14.729 -10.853 1.00 . A A . 49 ASN CG 1 1
5 4611 1 1 51 ASN H H -7.641 -13.819 -12.026 1.00 . A A . 49 ASN H 1 1
5 4612 1 1 51 ASN HA H -8.719 -16.382 -12.491 1.00 . A A . 49 ASN HA 1 1
5 4613 1 1 51 ASN HB2 H -9.955 -13.625 -12.683 1.00 . A A . 49 ASN HB2 1 1
5 4614 1 1 51 ASN HB3 H -10.879 -15.122 -12.776 1.00 . A A . 49 ASN HB3 1 1
5 4615 1 1 51 ASN HD21 H -10.187 -16.706 -10.798 1.00 . A A . 49 ASN HD21 1 1
5 4616 1 1 51 ASN HD22 H -10.156 -15.935 -9.284 1.00 . A A . 49 ASN HD22 1 1
5 4617 1 1 51 ASN N N -7.553 -14.657 -12.526 1.00 . A A . 49 ASN N 1 1
5 4618 1 1 51 ASN ND2 N -10.133 -15.887 -10.263 1.00 . A A . 49 ASN ND2 1 1
5 4619 1 1 51 ASN O O -9.204 -16.518 -14.981 1.00 . A A . 49 ASN O 1 1
5 4620 1 1 51 ASN OD1 O -9.965 -13.699 -10.181 1.00 . A A . 49 ASN OD1 1 1
5 4621 1 1 52 ALA C C -7.561 -15.307 -17.141 1.00 . A A . 50 ALA C 1 1
5 4622 1 1 52 ALA CA C -8.563 -14.325 -16.547 1.00 . A A . 50 ALA CA 1 1
5 4623 1 1 52 ALA CB C -8.244 -12.910 -17.033 1.00 . A A . 50 ALA CB 1 1
5 4624 1 1 52 ALA H H -8.240 -13.580 -14.588 1.00 . A A . 50 ALA H 1 1
5 4625 1 1 52 ALA HA H -9.556 -14.592 -16.879 1.00 . A A . 50 ALA HA 1 1
5 4626 1 1 52 ALA HB1 H -7.922 -12.307 -16.196 1.00 . A A . 50 ALA HB1 1 1
5 4627 1 1 52 ALA HB2 H -9.129 -12.472 -17.472 1.00 . A A . 50 ALA HB2 1 1
5 4628 1 1 52 ALA HB3 H -7.459 -12.952 -17.772 1.00 . A A . 50 ALA HB3 1 1
5 4629 1 1 52 ALA N N -8.522 -14.373 -15.092 1.00 . A A . 50 ALA N 1 1
5 4630 1 1 52 ALA O O -7.847 -15.978 -18.133 1.00 . A A . 50 ALA O 1 1
5 4631 1 1 53 LYS C C -5.789 -17.725 -16.941 1.00 . A A . 51 LYS C 1 1
5 4632 1 1 53 LYS CA C -5.338 -16.270 -17.013 1.00 . A A . 51 LYS CA 1 1
5 4633 1 1 53 LYS CB C -4.069 -16.087 -16.178 1.00 . A A . 51 LYS CB 1 1
5 4634 1 1 53 LYS CD C -2.184 -14.536 -15.642 1.00 . A A . 51 LYS CD 1 1
5 4635 1 1 53 LYS CE C -1.562 -13.171 -15.948 1.00 . A A . 51 LYS CE 1 1
5 4636 1 1 53 LYS CG C -3.451 -14.720 -16.480 1.00 . A A . 51 LYS CG 1 1
5 4637 1 1 53 LYS H H -6.211 -14.808 -15.752 1.00 . A A . 51 LYS H 1 1
5 4638 1 1 53 LYS HA H -5.115 -16.025 -18.040 1.00 . A A . 51 LYS HA 1 1
5 4639 1 1 53 LYS HB2 H -4.318 -16.147 -15.128 1.00 . A A . 51 LYS HB2 1 1
5 4640 1 1 53 LYS HB3 H -3.360 -16.862 -16.425 1.00 . A A . 51 LYS HB3 1 1
5 4641 1 1 53 LYS HD2 H -2.438 -14.589 -14.591 1.00 . A A . 51 LYS HD2 1 1
5 4642 1 1 53 LYS HD3 H -1.476 -15.314 -15.882 1.00 . A A . 51 LYS HD3 1 1
5 4643 1 1 53 LYS HE2 H -1.304 -13.122 -16.995 1.00 . A A . 51 LYS HE2 1 1
5 4644 1 1 53 LYS HE3 H -2.271 -12.392 -15.714 1.00 . A A . 51 LYS HE3 1 1
5 4645 1 1 53 LYS HG2 H -3.201 -14.662 -17.529 1.00 . A A . 51 LYS HG2 1 1
5 4646 1 1 53 LYS HG3 H -4.159 -13.942 -16.235 1.00 . A A . 51 LYS HG3 1 1
5 4647 1 1 53 LYS HZ1 H -0.591 -12.587 -14.202 1.00 . A A . 51 LYS HZ1 1 1
5 4648 1 1 53 LYS HZ2 H 0.320 -12.344 -15.615 1.00 . A A . 51 LYS HZ2 1 1
5 4649 1 1 53 LYS HZ3 H 0.129 -13.909 -14.983 1.00 . A A . 51 LYS HZ3 1 1
5 4650 1 1 53 LYS N N -6.382 -15.376 -16.532 1.00 . A A . 51 LYS N 1 1
5 4651 1 1 53 LYS NZ N -0.333 -12.990 -15.125 1.00 . A A . 51 LYS NZ 1 1
5 4652 1 1 53 LYS O O -5.532 -18.504 -17.856 1.00 . A A . 51 LYS O 1 1
5 4653 1 1 54 ALA C C -7.910 -19.839 -16.792 1.00 . A A . 52 ALA C 1 1
5 4654 1 1 54 ALA CA C -6.944 -19.454 -15.679 1.00 . A A . 52 ALA CA 1 1
5 4655 1 1 54 ALA CB C -7.642 -19.592 -14.325 1.00 . A A . 52 ALA CB 1 1
5 4656 1 1 54 ALA H H -6.650 -17.431 -15.149 1.00 . A A . 52 ALA H 1 1
5 4657 1 1 54 ALA HA H -6.098 -20.125 -15.703 1.00 . A A . 52 ALA HA 1 1
5 4658 1 1 54 ALA HB1 H -8.247 -20.486 -14.322 1.00 . A A . 52 ALA HB1 1 1
5 4659 1 1 54 ALA HB2 H -8.272 -18.731 -14.155 1.00 . A A . 52 ALA HB2 1 1
5 4660 1 1 54 ALA HB3 H -6.900 -19.657 -13.543 1.00 . A A . 52 ALA HB3 1 1
5 4661 1 1 54 ALA N N -6.465 -18.086 -15.855 1.00 . A A . 52 ALA N 1 1
5 4662 1 1 54 ALA O O -7.909 -20.976 -17.262 1.00 . A A . 52 ALA O 1 1
5 4663 1 1 55 ALA C C -8.980 -19.521 -19.566 1.00 . A A . 53 ALA C 1 1
5 4664 1 1 55 ALA CA C -9.693 -19.129 -18.276 1.00 . A A . 53 ALA CA 1 1
5 4665 1 1 55 ALA CB C -10.537 -17.876 -18.516 1.00 . A A . 53 ALA CB 1 1
5 4666 1 1 55 ALA H H -8.677 -17.988 -16.816 1.00 . A A . 53 ALA H 1 1
5 4667 1 1 55 ALA HA H -10.346 -19.936 -17.977 1.00 . A A . 53 ALA HA 1 1
5 4668 1 1 55 ALA HB1 H -11.367 -18.119 -19.162 1.00 . A A . 53 ALA HB1 1 1
5 4669 1 1 55 ALA HB2 H -9.928 -17.117 -18.983 1.00 . A A . 53 ALA HB2 1 1
5 4670 1 1 55 ALA HB3 H -10.911 -17.507 -17.572 1.00 . A A . 53 ALA HB3 1 1
5 4671 1 1 55 ALA N N -8.729 -18.883 -17.212 1.00 . A A . 53 ALA N 1 1
5 4672 1 1 55 ALA O O -9.456 -20.373 -20.317 1.00 . A A . 53 ALA O 1 1
5 4673 1 1 56 GLN C C -6.130 -20.366 -20.805 1.00 . A A . 54 GLN C 1 1
5 4674 1 1 56 GLN CA C -7.068 -19.180 -21.023 1.00 . A A . 54 GLN CA 1 1
5 4675 1 1 56 GLN CB C -6.250 -17.950 -21.419 1.00 . A A . 54 GLN CB 1 1
5 4676 1 1 56 GLN CD C -6.418 -15.546 -22.095 1.00 . A A . 54 GLN CD 1 1
5 4677 1 1 56 GLN CG C -7.193 -16.844 -21.897 1.00 . A A . 54 GLN CG 1 1
5 4678 1 1 56 GLN H H -7.502 -18.230 -19.176 1.00 . A A . 54 GLN H 1 1
5 4679 1 1 56 GLN HA H -7.748 -19.415 -21.825 1.00 . A A . 54 GLN HA 1 1
5 4680 1 1 56 GLN HB2 H -5.687 -17.600 -20.565 1.00 . A A . 54 GLN HB2 1 1
5 4681 1 1 56 GLN HB3 H -5.570 -18.209 -22.217 1.00 . A A . 54 GLN HB3 1 1
5 4682 1 1 56 GLN HE21 H -7.626 -14.871 -23.519 1.00 . A A . 54 GLN HE21 1 1
5 4683 1 1 56 GLN HE22 H -6.335 -13.845 -23.117 1.00 . A A . 54 GLN HE22 1 1
5 4684 1 1 56 GLN HG2 H -7.644 -17.138 -22.834 1.00 . A A . 54 GLN HG2 1 1
5 4685 1 1 56 GLN HG3 H -7.966 -16.689 -21.159 1.00 . A A . 54 GLN HG3 1 1
5 4686 1 1 56 GLN N N -7.837 -18.891 -19.818 1.00 . A A . 54 GLN N 1 1
5 4687 1 1 56 GLN NE2 N -6.827 -14.683 -22.984 1.00 . A A . 54 GLN NE2 1 1
5 4688 1 1 56 GLN O O -5.581 -20.915 -21.760 1.00 . A A . 54 GLN O 1 1
5 4689 1 1 56 GLN OE1 O -5.413 -15.312 -21.423 1.00 . A A . 54 GLN OE1 1 1
5 4690 1 1 57 LEU C C -5.646 -23.198 -19.696 1.00 . A A . 55 LEU C 1 1
5 4691 1 1 57 LEU CA C -5.056 -21.871 -19.230 1.00 . A A . 55 LEU CA 1 1
5 4692 1 1 57 LEU CB C -4.794 -21.932 -17.723 1.00 . A A . 55 LEU CB 1 1
5 4693 1 1 57 LEU CD1 C -3.762 -20.705 -15.808 1.00 . A A . 55 LEU CD1 1 1
5 4694 1 1 57 LEU CD2 C -2.407 -21.216 -17.840 1.00 . A A . 55 LEU CD2 1 1
5 4695 1 1 57 LEU CG C -3.800 -20.839 -17.331 1.00 . A A . 55 LEU CG 1 1
5 4696 1 1 57 LEU H H -6.393 -20.273 -18.821 1.00 . A A . 55 LEU H 1 1
5 4697 1 1 57 LEU HA H -4.115 -21.718 -19.736 1.00 . A A . 55 LEU HA 1 1
5 4698 1 1 57 LEU HB2 H -5.723 -21.783 -17.191 1.00 . A A . 55 LEU HB2 1 1
5 4699 1 1 57 LEU HB3 H -4.385 -22.898 -17.468 1.00 . A A . 55 LEU HB3 1 1
5 4700 1 1 57 LEU HD11 H -2.769 -20.932 -15.452 1.00 . A A . 55 LEU HD11 1 1
5 4701 1 1 57 LEU HD12 H -4.469 -21.391 -15.368 1.00 . A A . 55 LEU HD12 1 1
5 4702 1 1 57 LEU HD13 H -4.019 -19.693 -15.530 1.00 . A A . 55 LEU HD13 1 1
5 4703 1 1 57 LEU HD21 H -2.160 -20.609 -18.699 1.00 . A A . 55 LEU HD21 1 1
5 4704 1 1 57 LEU HD22 H -2.396 -22.258 -18.121 1.00 . A A . 55 LEU HD22 1 1
5 4705 1 1 57 LEU HD23 H -1.681 -21.046 -17.060 1.00 . A A . 55 LEU HD23 1 1
5 4706 1 1 57 LEU HG H -4.102 -19.902 -17.769 1.00 . A A . 55 LEU HG 1 1
5 4707 1 1 57 LEU N N -5.942 -20.754 -19.546 1.00 . A A . 55 LEU N 1 1
5 4708 1 1 57 LEU O O -6.797 -23.522 -19.405 1.00 . A A . 55 LEU O 1 1
5 4709 1 1 58 LYS C C -4.859 -26.360 -19.946 1.00 . A A . 56 LYS C 1 1
5 4710 1 1 58 LYS CA C -5.251 -25.261 -20.926 1.00 . A A . 56 LYS CA 1 1
5 4711 1 1 58 LYS CB C -4.599 -25.526 -22.286 1.00 . A A . 56 LYS CB 1 1
5 4712 1 1 58 LYS CD C -4.483 -24.787 -24.672 1.00 . A A . 56 LYS CD 1 1
5 4713 1 1 58 LYS CE C -5.045 -23.810 -25.704 1.00 . A A . 56 LYS CE 1 1
5 4714 1 1 58 LYS CG C -5.129 -24.520 -23.310 1.00 . A A . 56 LYS CG 1 1
5 4715 1 1 58 LYS H H -3.927 -23.637 -20.611 1.00 . A A . 56 LYS H 1 1
5 4716 1 1 58 LYS HA H -6.323 -25.262 -21.046 1.00 . A A . 56 LYS HA 1 1
5 4717 1 1 58 LYS HB2 H -3.527 -25.422 -22.198 1.00 . A A . 56 LYS HB2 1 1
5 4718 1 1 58 LYS HB3 H -4.839 -26.528 -22.610 1.00 . A A . 56 LYS HB3 1 1
5 4719 1 1 58 LYS HD2 H -3.414 -24.657 -24.594 1.00 . A A . 56 LYS HD2 1 1
5 4720 1 1 58 LYS HD3 H -4.703 -25.799 -24.980 1.00 . A A . 56 LYS HD3 1 1
5 4721 1 1 58 LYS HE2 H -4.625 -24.028 -26.675 1.00 . A A . 56 LYS HE2 1 1
5 4722 1 1 58 LYS HE3 H -6.120 -23.908 -25.747 1.00 . A A . 56 LYS HE3 1 1
5 4723 1 1 58 LYS HG2 H -6.201 -24.621 -23.393 1.00 . A A . 56 LYS HG2 1 1
5 4724 1 1 58 LYS HG3 H -4.886 -23.518 -22.990 1.00 . A A . 56 LYS HG3 1 1
5 4725 1 1 58 LYS HZ1 H -5.238 -22.141 -24.472 1.00 . A A . 56 LYS HZ1 1 1
5 4726 1 1 58 LYS HZ2 H -4.909 -21.769 -26.097 1.00 . A A . 56 LYS HZ2 1 1
5 4727 1 1 58 LYS HZ3 H -3.676 -22.365 -25.093 1.00 . A A . 56 LYS HZ3 1 1
5 4728 1 1 58 LYS N N -4.832 -23.960 -20.418 1.00 . A A . 56 LYS N 1 1
5 4729 1 1 58 LYS NZ N -4.690 -22.415 -25.312 1.00 . A A . 56 LYS NZ 1 1
5 4730 1 1 58 LYS O O -4.090 -26.127 -19.013 1.00 . A A . 56 LYS O 1 1
5 4731 1 1 59 ASP C C -3.568 -28.896 -19.219 1.00 . A A . 57 ASP C 1 1
5 4732 1 1 59 ASP CA C -5.077 -28.685 -19.290 1.00 . A A . 57 ASP CA 1 1
5 4733 1 1 59 ASP CB C -5.749 -29.954 -19.816 1.00 . A A . 57 ASP CB 1 1
5 4734 1 1 59 ASP CG C -5.572 -31.093 -18.817 1.00 . A A . 57 ASP CG 1 1
5 4735 1 1 59 ASP H H -5.987 -27.695 -20.925 1.00 . A A . 57 ASP H 1 1
5 4736 1 1 59 ASP HA H -5.450 -28.476 -18.298 1.00 . A A . 57 ASP HA 1 1
5 4737 1 1 59 ASP HB2 H -6.803 -29.766 -19.964 1.00 . A A . 57 ASP HB2 1 1
5 4738 1 1 59 ASP HB3 H -5.300 -30.233 -20.759 1.00 . A A . 57 ASP HB3 1 1
5 4739 1 1 59 ASP N N -5.386 -27.559 -20.162 1.00 . A A . 57 ASP N 1 1
5 4740 1 1 59 ASP O O -2.857 -28.670 -20.200 1.00 . A A . 57 ASP O 1 1
5 4741 1 1 59 ASP OD1 O -4.809 -30.921 -17.883 1.00 . A A . 57 ASP OD1 1 1
5 4742 1 1 59 ASP OD2 O -6.203 -32.121 -19.003 1.00 . A A . 57 ASP OD2 1 1
5 4743 1 1 60 GLY C C -0.910 -28.264 -17.586 1.00 . A A . 58 GLY C 1 1
5 4744 1 1 60 GLY CA C -1.655 -29.562 -17.886 1.00 . A A . 58 GLY CA 1 1
5 4745 1 1 60 GLY H H -3.692 -29.501 -17.313 1.00 . A A . 58 GLY H 1 1
5 4746 1 1 60 GLY HA2 H -1.508 -30.252 -17.066 1.00 . A A . 58 GLY HA2 1 1
5 4747 1 1 60 GLY HA3 H -1.254 -29.996 -18.790 1.00 . A A . 58 GLY HA3 1 1
5 4748 1 1 60 GLY N N -3.082 -29.328 -18.061 1.00 . A A . 58 GLY N 1 1
5 4749 1 1 60 GLY O O 0.312 -28.205 -17.692 1.00 . A A . 58 GLY O 1 1
5 4750 1 1 61 GLU C C -1.560 -25.413 -15.553 1.00 . A A . 59 GLU C 1 1
5 4751 1 1 61 GLU CA C -1.043 -25.941 -16.887 1.00 . A A . 59 GLU CA 1 1
5 4752 1 1 61 GLU CB C -1.337 -24.923 -17.989 1.00 . A A . 59 GLU CB 1 1
5 4753 1 1 61 GLU CD C -0.957 -24.385 -20.402 1.00 . A A . 59 GLU CD 1 1
5 4754 1 1 61 GLU CG C -0.595 -25.331 -19.263 1.00 . A A . 59 GLU CG 1 1
5 4755 1 1 61 GLU H H -2.626 -27.337 -17.133 1.00 . A A . 59 GLU H 1 1
5 4756 1 1 61 GLU HA H 0.026 -26.073 -16.816 1.00 . A A . 59 GLU HA 1 1
5 4757 1 1 61 GLU HB2 H -2.400 -24.895 -18.180 1.00 . A A . 59 GLU HB2 1 1
5 4758 1 1 61 GLU HB3 H -0.997 -23.949 -17.674 1.00 . A A . 59 GLU HB3 1 1
5 4759 1 1 61 GLU HG2 H 0.469 -25.290 -19.085 1.00 . A A . 59 GLU HG2 1 1
5 4760 1 1 61 GLU HG3 H -0.875 -26.339 -19.532 1.00 . A A . 59 GLU HG3 1 1
5 4761 1 1 61 GLU N N -1.654 -27.229 -17.207 1.00 . A A . 59 GLU N 1 1
5 4762 1 1 61 GLU O O -2.691 -25.698 -15.159 1.00 . A A . 59 GLU O 1 1
5 4763 1 1 61 GLU OE1 O -0.321 -24.469 -21.440 1.00 . A A . 59 GLU OE1 1 1
5 4764 1 1 61 GLU OE2 O -1.865 -23.590 -20.221 1.00 . A A . 59 GLU OE2 1 1
5 4765 1 1 62 TRP C C -0.659 -22.615 -13.483 1.00 . A A . 60 TRP C 1 1
5 4766 1 1 62 TRP CA C -1.121 -24.064 -13.582 1.00 . A A . 60 TRP CA 1 1
5 4767 1 1 62 TRP CB C -0.521 -24.875 -12.431 1.00 . A A . 60 TRP CB 1 1
5 4768 1 1 62 TRP CD1 C 0.007 -27.325 -12.738 1.00 . A A . 60 TRP CD1 1 1
5 4769 1 1 62 TRP CD2 C -2.204 -26.925 -12.652 1.00 . A A . 60 TRP CD2 1 1
5 4770 1 1 62 TRP CE2 C -2.051 -28.322 -12.823 1.00 . A A . 60 TRP CE2 1 1
5 4771 1 1 62 TRP CE3 C -3.509 -26.408 -12.570 1.00 . A A . 60 TRP CE3 1 1
5 4772 1 1 62 TRP CG C -0.882 -26.317 -12.594 1.00 . A A . 60 TRP CG 1 1
5 4773 1 1 62 TRP CH2 C -4.440 -28.643 -12.828 1.00 . A A . 60 TRP CH2 1 1
5 4774 1 1 62 TRP CZ2 C -3.152 -29.174 -12.911 1.00 . A A . 60 TRP CZ2 1 1
5 4775 1 1 62 TRP CZ3 C -4.620 -27.264 -12.658 1.00 . A A . 60 TRP CZ3 1 1
5 4776 1 1 62 TRP H H 0.156 -24.426 -15.232 1.00 . A A . 60 TRP H 1 1
5 4777 1 1 62 TRP HA H -2.196 -24.093 -13.504 1.00 . A A . 60 TRP HA 1 1
5 4778 1 1 62 TRP HB2 H 0.553 -24.770 -12.438 1.00 . A A . 60 TRP HB2 1 1
5 4779 1 1 62 TRP HB3 H -0.912 -24.510 -11.493 1.00 . A A . 60 TRP HB3 1 1
5 4780 1 1 62 TRP HD1 H 1.082 -27.220 -12.742 1.00 . A A . 60 TRP HD1 1 1
5 4781 1 1 62 TRP HE1 H -0.274 -29.398 -12.981 1.00 . A A . 60 TRP HE1 1 1
5 4782 1 1 62 TRP HE3 H -3.658 -25.346 -12.439 1.00 . A A . 60 TRP HE3 1 1
5 4783 1 1 62 TRP HH2 H -5.299 -29.296 -12.895 1.00 . A A . 60 TRP HH2 1 1
5 4784 1 1 62 TRP HZ2 H -3.007 -30.236 -13.041 1.00 . A A . 60 TRP HZ2 1 1
5 4785 1 1 62 TRP HZ3 H -5.617 -26.855 -12.594 1.00 . A A . 60 TRP HZ3 1 1
5 4786 1 1 62 TRP N N -0.728 -24.633 -14.865 1.00 . A A . 60 TRP N 1 1
5 4787 1 1 62 TRP NE1 N -0.685 -28.516 -12.869 1.00 . A A . 60 TRP NE1 1 1
5 4788 1 1 62 TRP O O 0.354 -22.234 -14.069 1.00 . A A . 60 TRP O 1 1
5 4789 1 1 63 LEU C C -0.358 -20.204 -11.224 1.00 . A A . 61 LEU C 1 1
5 4790 1 1 63 LEU CA C -1.063 -20.409 -12.562 1.00 . A A . 61 LEU CA 1 1
5 4791 1 1 63 LEU CB C -2.325 -19.547 -12.619 1.00 . A A . 61 LEU CB 1 1
5 4792 1 1 63 LEU CD1 C -1.012 -17.722 -13.680 1.00 . A A . 61 LEU CD1 1 1
5 4793 1 1 63 LEU CD2 C -3.189 -17.207 -12.564 1.00 . A A . 61 LEU CD2 1 1
5 4794 1 1 63 LEU CG C -1.931 -18.078 -12.510 1.00 . A A . 61 LEU CG 1 1
5 4795 1 1 63 LEU H H -2.201 -22.174 -12.289 1.00 . A A . 61 LEU H 1 1
5 4796 1 1 63 LEU HA H -0.397 -20.107 -13.359 1.00 . A A . 61 LEU HA 1 1
5 4797 1 1 63 LEU HB2 H -2.834 -19.718 -13.557 1.00 . A A . 61 LEU HB2 1 1
5 4798 1 1 63 LEU HB3 H -2.977 -19.808 -11.800 1.00 . A A . 61 LEU HB3 1 1
5 4799 1 1 63 LEU HD11 H -1.366 -16.818 -14.154 1.00 . A A . 61 LEU HD11 1 1
5 4800 1 1 63 LEU HD12 H -1.014 -18.530 -14.397 1.00 . A A . 61 LEU HD12 1 1
5 4801 1 1 63 LEU HD13 H -0.008 -17.568 -13.315 1.00 . A A . 61 LEU HD13 1 1
5 4802 1 1 63 LEU HD21 H -2.907 -16.165 -12.548 1.00 . A A . 61 LEU HD21 1 1
5 4803 1 1 63 LEU HD22 H -3.813 -17.424 -11.710 1.00 . A A . 61 LEU HD22 1 1
5 4804 1 1 63 LEU HD23 H -3.734 -17.419 -13.472 1.00 . A A . 61 LEU HD23 1 1
5 4805 1 1 63 LEU HG H -1.411 -17.911 -11.578 1.00 . A A . 61 LEU HG 1 1
5 4806 1 1 63 LEU N N -1.405 -21.813 -12.735 1.00 . A A . 61 LEU N 1 1
5 4807 1 1 63 LEU O O -0.741 -20.800 -10.217 1.00 . A A . 61 LEU O 1 1
5 4808 1 1 64 ASN C C 1.101 -17.720 -9.437 1.00 . A A . 62 ASN C 1 1
5 4809 1 1 64 ASN CA C 1.423 -19.105 -9.989 1.00 . A A . 62 ASN CA 1 1
5 4810 1 1 64 ASN CB C 2.924 -19.207 -10.261 1.00 . A A . 62 ASN CB 1 1
5 4811 1 1 64 ASN CG C 3.710 -18.799 -9.017 1.00 . A A . 62 ASN CG 1 1
5 4812 1 1 64 ASN H H 0.939 -18.908 -12.040 1.00 . A A . 62 ASN H 1 1
5 4813 1 1 64 ASN HA H 1.152 -19.846 -9.252 1.00 . A A . 62 ASN HA 1 1
5 4814 1 1 64 ASN HB2 H 3.174 -20.225 -10.525 1.00 . A A . 62 ASN HB2 1 1
5 4815 1 1 64 ASN HB3 H 3.186 -18.552 -11.078 1.00 . A A . 62 ASN HB3 1 1
5 4816 1 1 64 ASN HD21 H 3.543 -20.575 -8.146 1.00 . A A . 62 ASN HD21 1 1
5 4817 1 1 64 ASN HD22 H 4.402 -19.412 -7.259 1.00 . A A . 62 ASN HD22 1 1
5 4818 1 1 64 ASN N N 0.676 -19.367 -11.215 1.00 . A A . 62 ASN N 1 1
5 4819 1 1 64 ASN ND2 N 3.901 -19.668 -8.061 1.00 . A A . 62 ASN ND2 1 1
5 4820 1 1 64 ASN O O 1.177 -16.721 -10.153 1.00 . A A . 62 ASN O 1 1
5 4821 1 1 64 ASN OD1 O 4.158 -17.658 -8.913 1.00 . A A . 62 ASN OD1 1 1
5 4822 1 1 65 VAL C C 1.413 -16.118 -6.386 1.00 . A A . 63 VAL C 1 1
5 4823 1 1 65 VAL CA C 0.420 -16.403 -7.509 1.00 . A A . 63 VAL CA 1 1
5 4824 1 1 65 VAL CB C -0.997 -16.456 -6.939 1.00 . A A . 63 VAL CB 1 1
5 4825 1 1 65 VAL CG1 C -1.314 -15.132 -6.241 1.00 . A A . 63 VAL CG1 1 1
5 4826 1 1 65 VAL CG2 C -1.995 -16.686 -8.075 1.00 . A A . 63 VAL CG2 1 1
5 4827 1 1 65 VAL H H 0.709 -18.499 -7.637 1.00 . A A . 63 VAL H 1 1
5 4828 1 1 65 VAL HA H 0.476 -15.611 -8.239 1.00 . A A . 63 VAL HA 1 1
5 4829 1 1 65 VAL HB H -1.068 -17.263 -6.224 1.00 . A A . 63 VAL HB 1 1
5 4830 1 1 65 VAL HG11 H -2.289 -14.787 -6.551 1.00 . A A . 63 VAL HG11 1 1
5 4831 1 1 65 VAL HG12 H -0.571 -14.397 -6.513 1.00 . A A . 63 VAL HG12 1 1
5 4832 1 1 65 VAL HG13 H -1.305 -15.277 -5.172 1.00 . A A . 63 VAL HG13 1 1
5 4833 1 1 65 VAL HG21 H -1.908 -17.701 -8.433 1.00 . A A . 63 VAL HG21 1 1
5 4834 1 1 65 VAL HG22 H -1.787 -15.999 -8.883 1.00 . A A . 63 VAL HG22 1 1
5 4835 1 1 65 VAL HG23 H -3.000 -16.517 -7.712 1.00 . A A . 63 VAL HG23 1 1
5 4836 1 1 65 VAL N N 0.746 -17.669 -8.158 1.00 . A A . 63 VAL N 1 1
5 4837 1 1 65 VAL O O 1.654 -16.968 -5.530 1.00 . A A . 63 VAL O 1 1
5 4838 1 1 66 SER C C 2.946 -13.027 -5.178 1.00 . A A . 64 SER C 1 1
5 4839 1 1 66 SER CA C 2.966 -14.540 -5.383 1.00 . A A . 64 SER CA 1 1
5 4840 1 1 66 SER CB C 4.367 -14.984 -5.804 1.00 . A A . 64 SER CB 1 1
5 4841 1 1 66 SER H H 1.775 -14.279 -7.107 1.00 . A A . 64 SER H 1 1
5 4842 1 1 66 SER HA H 2.711 -15.024 -4.451 1.00 . A A . 64 SER HA 1 1
5 4843 1 1 66 SER HB2 H 5.061 -14.802 -5.001 1.00 . A A . 64 SER HB2 1 1
5 4844 1 1 66 SER HB3 H 4.354 -16.041 -6.033 1.00 . A A . 64 SER HB3 1 1
5 4845 1 1 66 SER HG H 4.052 -13.653 -7.189 1.00 . A A . 64 SER HG 1 1
5 4846 1 1 66 SER N N 1.994 -14.921 -6.400 1.00 . A A . 64 SER N 1 1
5 4847 1 1 66 SER O O 2.277 -12.305 -5.916 1.00 . A A . 64 SER O 1 1
5 4848 1 1 66 SER OG O 4.771 -14.242 -6.947 1.00 . A A . 64 SER OG 1 1
5 4849 1 1 67 HIS C C 5.116 -10.711 -3.432 1.00 . A A . 65 HIS C 1 1
5 4850 1 1 67 HIS CA C 3.722 -11.121 -3.892 1.00 . A A . 65 HIS CA 1 1
5 4851 1 1 67 HIS CB C 2.708 -10.774 -2.801 1.00 . A A . 65 HIS CB 1 1
5 4852 1 1 67 HIS CD2 C 3.769 -10.807 -0.398 1.00 . A A . 65 HIS CD2 1 1
5 4853 1 1 67 HIS CE1 C 3.514 -12.915 0.030 1.00 . A A . 65 HIS CE1 1 1
5 4854 1 1 67 HIS CG C 3.161 -11.365 -1.496 1.00 . A A . 65 HIS CG 1 1
5 4855 1 1 67 HIS H H 4.194 -13.168 -3.614 1.00 . A A . 65 HIS H 1 1
5 4856 1 1 67 HIS HA H 3.471 -10.579 -4.788 1.00 . A A . 65 HIS HA 1 1
5 4857 1 1 67 HIS HB2 H 2.631 -9.702 -2.707 1.00 . A A . 65 HIS HB2 1 1
5 4858 1 1 67 HIS HB3 H 1.743 -11.183 -3.066 1.00 . A A . 65 HIS HB3 1 1
5 4859 1 1 67 HIS HD1 H 2.602 -13.389 -1.779 1.00 . A A . 65 HIS HD1 1 1
5 4860 1 1 67 HIS HD2 H 4.034 -9.764 -0.298 1.00 . A A . 65 HIS HD2 1 1
5 4861 1 1 67 HIS HE1 H 3.536 -13.875 0.524 1.00 . A A . 65 HIS HE1 1 1
5 4862 1 1 67 HIS N N 3.677 -12.551 -4.174 1.00 . A A . 65 HIS N 1 1
5 4863 1 1 67 HIS ND1 N 3.008 -12.710 -1.198 1.00 . A A . 65 HIS ND1 1 1
5 4864 1 1 67 HIS NE2 N 3.991 -11.787 0.563 1.00 . A A . 65 HIS NE2 1 1
5 4865 1 1 67 HIS O O 5.911 -11.553 -3.014 1.00 . A A . 65 HIS O 1 1
5 4866 1 1 68 GLU C C 6.646 -8.331 -1.690 1.00 . A A . 66 GLU C 1 1
5 4867 1 1 68 GLU CA C 6.717 -8.915 -3.097 1.00 . A A . 66 GLU CA 1 1
5 4868 1 1 68 GLU CB C 7.194 -7.835 -4.072 1.00 . A A . 66 GLU CB 1 1
5 4869 1 1 68 GLU CD C 9.590 -8.410 -3.641 1.00 . A A . 66 GLU CD 1 1
5 4870 1 1 68 GLU CG C 8.549 -7.295 -3.615 1.00 . A A . 66 GLU CG 1 1
5 4871 1 1 68 GLU H H 4.751 -8.776 -3.849 1.00 . A A . 66 GLU H 1 1
5 4872 1 1 68 GLU HA H 7.424 -9.728 -3.107 1.00 . A A . 66 GLU HA 1 1
5 4873 1 1 68 GLU HB2 H 7.289 -8.263 -5.060 1.00 . A A . 66 GLU HB2 1 1
5 4874 1 1 68 GLU HB3 H 6.475 -7.029 -4.096 1.00 . A A . 66 GLU HB3 1 1
5 4875 1 1 68 GLU HG2 H 8.858 -6.499 -4.275 1.00 . A A . 66 GLU HG2 1 1
5 4876 1 1 68 GLU HG3 H 8.461 -6.912 -2.609 1.00 . A A . 66 GLU HG3 1 1
5 4877 1 1 68 GLU N N 5.412 -9.414 -3.510 1.00 . A A . 66 GLU N 1 1
5 4878 1 1 68 GLU O O 5.787 -7.500 -1.394 1.00 . A A . 66 GLU O 1 1
5 4879 1 1 68 GLU OE1 O 9.355 -9.397 -4.317 1.00 . A A . 66 GLU OE1 1 1
5 4880 1 1 68 GLU OE2 O 10.608 -8.259 -2.986 1.00 . A A . 66 GLU OE2 1 1
5 4881 1 1 69 ALA C C 8.981 -8.423 1.139 1.00 . A A . 67 ALA C 1 1
5 4882 1 1 69 ALA CA C 7.581 -8.284 0.550 1.00 . A A . 67 ALA CA 1 1
5 4883 1 1 69 ALA CB C 6.586 -9.071 1.405 1.00 . A A . 67 ALA CB 1 1
5 4884 1 1 69 ALA H H 8.214 -9.433 -1.114 1.00 . A A . 67 ALA H 1 1
5 4885 1 1 69 ALA HA H 7.298 -7.242 0.557 1.00 . A A . 67 ALA HA 1 1
5 4886 1 1 69 ALA HB1 H 5.951 -9.665 0.763 1.00 . A A . 67 ALA HB1 1 1
5 4887 1 1 69 ALA HB2 H 5.979 -8.383 1.975 1.00 . A A . 67 ALA HB2 1 1
5 4888 1 1 69 ALA HB3 H 7.124 -9.721 2.077 1.00 . A A . 67 ALA HB3 1 1
5 4889 1 1 69 ALA N N 7.552 -8.771 -0.823 1.00 . A A . 67 ALA N 1 1
5 4890 1 1 69 ALA O O 9.715 -9.278 0.675 1.00 . A A . 67 ALA O 1 1
6 4891 1 1 3 MET C C 4.693 -2.766 -1.648 1.00 . A A . 1 MET C 1 1
6 4892 1 1 3 MET CA C 4.700 -1.255 -1.440 1.00 . A A . 1 MET CA 1 1
6 4893 1 1 3 MET CB C 4.421 -0.535 -2.763 1.00 . A A . 1 MET CB 1 1
6 4894 1 1 3 MET CE C 4.434 -1.147 -6.476 1.00 . A A . 1 MET CE 1 1
6 4895 1 1 3 MET CG C 3.994 -1.549 -3.826 1.00 . A A . 1 MET CG 1 1
6 4896 1 1 3 MET H H 6.325 0.045 -1.394 1.00 . A A . 1 MET H 1 1
6 4897 1 1 3 MET HA H 3.938 -0.991 -0.722 1.00 . A A . 1 MET HA 1 1
6 4898 1 1 3 MET HB2 H 3.632 0.188 -2.620 1.00 . A A . 1 MET HB2 1 1
6 4899 1 1 3 MET HE1 H 5.368 -0.637 -6.282 1.00 . A A . 1 MET HE1 1 1
6 4900 1 1 3 MET HE2 H 4.068 -0.862 -7.450 1.00 . A A . 1 MET HE2 1 1
6 4901 1 1 3 MET HE3 H 4.588 -2.217 -6.448 1.00 . A A . 1 MET HE3 1 1
6 4902 1 1 3 MET HG2 H 4.861 -2.091 -4.176 1.00 . A A . 1 MET HG2 1 1
6 4903 1 1 3 MET N N 6.031 -0.833 -0.921 1.00 . A A . 1 MET N 1 1
6 4904 1 1 3 MET O O 5.730 -3.422 -1.547 1.00 . A A . 1 MET O 1 1
6 4905 1 1 3 MET SD S 3.223 -0.681 -5.213 1.00 . A A . 1 MET SD 1 1
6 4906 1 1 4 THR C C 3.016 -5.025 -3.616 1.00 . A A . 2 THR C 1 1
6 4907 1 1 4 THR CA C 3.383 -4.748 -2.163 1.00 . A A . 2 THR CA 1 1
6 4908 1 1 4 THR CB C 2.302 -5.320 -1.242 1.00 . A A . 2 THR CB 1 1
6 4909 1 1 4 THR CG2 C 2.163 -6.823 -1.489 1.00 . A A . 2 THR CG2 1 1
6 4910 1 1 4 THR H H 2.724 -2.742 -2.008 1.00 . A A . 2 THR H 1 1
6 4911 1 1 4 THR HA H 4.325 -5.229 -1.939 1.00 . A A . 2 THR HA 1 1
6 4912 1 1 4 THR HB H 1.360 -4.837 -1.448 1.00 . A A . 2 THR HB 1 1
6 4913 1 1 4 THR HG1 H 2.077 -5.608 0.669 1.00 . A A . 2 THR HG1 1 1
6 4914 1 1 4 THR HG21 H 3.137 -7.250 -1.672 1.00 . A A . 2 THR HG21 1 1
6 4915 1 1 4 THR HG22 H 1.528 -6.991 -2.347 1.00 . A A . 2 THR HG22 1 1
6 4916 1 1 4 THR HG23 H 1.723 -7.291 -0.621 1.00 . A A . 2 THR HG23 1 1
6 4917 1 1 4 THR N N 3.517 -3.314 -1.940 1.00 . A A . 2 THR N 1 1
6 4918 1 1 4 THR O O 2.105 -4.403 -4.164 1.00 . A A . 2 THR O 1 1
6 4919 1 1 4 THR OG1 O 2.665 -5.092 0.113 1.00 . A A . 2 THR OG1 1 1
6 4920 1 1 5 THR C C 3.306 -7.783 -5.816 1.00 . A A . 3 THR C 1 1
6 4921 1 1 5 THR CA C 3.479 -6.282 -5.639 1.00 . A A . 3 THR CA 1 1
6 4922 1 1 5 THR CB C 4.638 -5.796 -6.512 1.00 . A A . 3 THR CB 1 1
6 4923 1 1 5 THR CG2 C 5.896 -6.605 -6.188 1.00 . A A . 3 THR CG2 1 1
6 4924 1 1 5 THR H H 4.459 -6.404 -3.761 1.00 . A A . 3 THR H 1 1
6 4925 1 1 5 THR HA H 2.573 -5.789 -5.958 1.00 . A A . 3 THR HA 1 1
6 4926 1 1 5 THR HB H 4.827 -4.753 -6.316 1.00 . A A . 3 THR HB 1 1
6 4927 1 1 5 THR HG1 H 4.078 -6.895 -8.017 1.00 . A A . 3 THR HG1 1 1
6 4928 1 1 5 THR HG21 H 6.690 -5.933 -5.899 1.00 . A A . 3 THR HG21 1 1
6 4929 1 1 5 THR HG22 H 6.198 -7.166 -7.060 1.00 . A A . 3 THR HG22 1 1
6 4930 1 1 5 THR HG23 H 5.687 -7.285 -5.376 1.00 . A A . 3 THR HG23 1 1
6 4931 1 1 5 THR N N 3.736 -5.949 -4.242 1.00 . A A . 3 THR N 1 1
6 4932 1 1 5 THR O O 3.914 -8.581 -5.104 1.00 . A A . 3 THR O 1 1
6 4933 1 1 5 THR OG1 O 4.303 -5.971 -7.883 1.00 . A A . 3 THR OG1 1 1
6 4934 1 1 6 PHE C C 2.700 -9.937 -8.437 1.00 . A A . 4 PHE C 1 1
6 4935 1 1 6 PHE CA C 2.202 -9.559 -7.049 1.00 . A A . 4 PHE CA 1 1
6 4936 1 1 6 PHE CB C 0.698 -9.827 -6.956 1.00 . A A . 4 PHE CB 1 1
6 4937 1 1 6 PHE CD1 C -0.300 -8.301 -5.213 1.00 . A A . 4 PHE CD1 1 1
6 4938 1 1 6 PHE CD2 C 0.286 -10.568 -4.583 1.00 . A A . 4 PHE CD2 1 1
6 4939 1 1 6 PHE CE1 C -0.747 -8.053 -3.909 1.00 . A A . 4 PHE CE1 1 1
6 4940 1 1 6 PHE CE2 C -0.162 -10.320 -3.280 1.00 . A A . 4 PHE CE2 1 1
6 4941 1 1 6 PHE CG C 0.218 -9.558 -5.549 1.00 . A A . 4 PHE CG 1 1
6 4942 1 1 6 PHE CZ C -0.678 -9.064 -2.943 1.00 . A A . 4 PHE CZ 1 1
6 4943 1 1 6 PHE H H 2.010 -7.467 -7.306 1.00 . A A . 4 PHE H 1 1
6 4944 1 1 6 PHE HA H 2.712 -10.165 -6.318 1.00 . A A . 4 PHE HA 1 1
6 4945 1 1 6 PHE HB2 H 0.175 -9.180 -7.644 1.00 . A A . 4 PHE HB2 1 1
6 4946 1 1 6 PHE HB3 H 0.504 -10.855 -7.210 1.00 . A A . 4 PHE HB3 1 1
6 4947 1 1 6 PHE HD1 H -0.353 -7.520 -5.959 1.00 . A A . 4 PHE HD1 1 1
6 4948 1 1 6 PHE HD2 H 0.684 -11.537 -4.842 1.00 . A A . 4 PHE HD2 1 1
6 4949 1 1 6 PHE HE1 H -1.147 -7.085 -3.650 1.00 . A A . 4 PHE HE1 1 1
6 4950 1 1 6 PHE HE2 H -0.108 -11.100 -2.534 1.00 . A A . 4 PHE HE2 1 1
6 4951 1 1 6 PHE HZ H -1.024 -8.873 -1.936 1.00 . A A . 4 PHE HZ 1 1
6 4952 1 1 6 PHE N N 2.465 -8.154 -6.775 1.00 . A A . 4 PHE N 1 1
6 4953 1 1 6 PHE O O 2.564 -9.168 -9.389 1.00 . A A . 4 PHE O 1 1
6 4954 1 1 7 THR C C 3.240 -12.969 -10.156 1.00 . A A . 5 THR C 1 1
6 4955 1 1 7 THR CA C 3.810 -11.595 -9.814 1.00 . A A . 5 THR CA 1 1
6 4956 1 1 7 THR CB C 5.334 -11.674 -9.741 1.00 . A A . 5 THR CB 1 1
6 4957 1 1 7 THR CG2 C 5.903 -10.296 -9.404 1.00 . A A . 5 THR CG2 1 1
6 4958 1 1 7 THR H H 3.372 -11.687 -7.743 1.00 . A A . 5 THR H 1 1
6 4959 1 1 7 THR HA H 3.533 -10.896 -10.588 1.00 . A A . 5 THR HA 1 1
6 4960 1 1 7 THR HB H 5.722 -11.997 -10.690 1.00 . A A . 5 THR HB 1 1
6 4961 1 1 7 THR HG1 H 5.757 -13.474 -9.135 1.00 . A A . 5 THR HG1 1 1
6 4962 1 1 7 THR HG21 H 6.240 -10.286 -8.378 1.00 . A A . 5 THR HG21 1 1
6 4963 1 1 7 THR HG22 H 5.138 -9.546 -9.539 1.00 . A A . 5 THR HG22 1 1
6 4964 1 1 7 THR HG23 H 6.737 -10.082 -10.058 1.00 . A A . 5 THR HG23 1 1
6 4965 1 1 7 THR N N 3.284 -11.124 -8.540 1.00 . A A . 5 THR N 1 1
6 4966 1 1 7 THR O O 2.790 -13.702 -9.277 1.00 . A A . 5 THR O 1 1
6 4967 1 1 7 THR OG1 O 5.711 -12.604 -8.733 1.00 . A A . 5 THR OG1 1 1
6 4968 1 1 8 SER C C 3.458 -15.055 -13.158 1.00 . A A . 6 SER C 1 1
6 4969 1 1 8 SER CA C 2.741 -14.593 -11.892 1.00 . A A . 6 SER CA 1 1
6 4970 1 1 8 SER CB C 1.240 -14.481 -12.163 1.00 . A A . 6 SER CB 1 1
6 4971 1 1 8 SER H H 3.630 -12.679 -12.098 1.00 . A A . 6 SER H 1 1
6 4972 1 1 8 SER HA H 2.901 -15.325 -11.114 1.00 . A A . 6 SER HA 1 1
6 4973 1 1 8 SER HB2 H 0.730 -14.198 -11.258 1.00 . A A . 6 SER HB2 1 1
6 4974 1 1 8 SER HB3 H 1.068 -13.729 -12.921 1.00 . A A . 6 SER HB3 1 1
6 4975 1 1 8 SER HG H 1.265 -16.427 -12.176 1.00 . A A . 6 SER HG 1 1
6 4976 1 1 8 SER N N 3.261 -13.307 -11.443 1.00 . A A . 6 SER N 1 1
6 4977 1 1 8 SER O O 3.842 -14.242 -13.999 1.00 . A A . 6 SER O 1 1
6 4978 1 1 8 SER OG O 0.748 -15.739 -12.603 1.00 . A A . 6 SER OG 1 1
6 4979 1 1 9 ILE C C 3.511 -18.215 -14.860 1.00 . A A . 7 ILE C 1 1
6 4980 1 1 9 ILE CA C 4.272 -16.955 -14.457 1.00 . A A . 7 ILE CA 1 1
6 4981 1 1 9 ILE CB C 5.725 -17.309 -14.128 1.00 . A A . 7 ILE CB 1 1
6 4982 1 1 9 ILE CD1 C 7.860 -16.403 -13.198 1.00 . A A . 7 ILE CD1 1 1
6 4983 1 1 9 ILE CG1 C 6.490 -16.033 -13.769 1.00 . A A . 7 ILE CG1 1 1
6 4984 1 1 9 ILE CG2 C 6.376 -17.968 -15.344 1.00 . A A . 7 ILE CG2 1 1
6 4985 1 1 9 ILE H H 3.278 -16.977 -12.604 1.00 . A A . 7 ILE H 1 1
6 4986 1 1 9 ILE HA H 4.252 -16.248 -15.273 1.00 . A A . 7 ILE HA 1 1
6 4987 1 1 9 ILE HB H 5.748 -17.993 -13.292 1.00 . A A . 7 ILE HB 1 1
6 4988 1 1 9 ILE HD11 H 7.833 -17.417 -12.830 1.00 . A A . 7 ILE HD11 1 1
6 4989 1 1 9 ILE HD12 H 8.106 -15.731 -12.389 1.00 . A A . 7 ILE HD12 1 1
6 4990 1 1 9 ILE HD13 H 8.608 -16.321 -13.974 1.00 . A A . 7 ILE HD13 1 1
6 4991 1 1 9 ILE HG12 H 6.619 -15.430 -14.656 1.00 . A A . 7 ILE HG12 1 1
6 4992 1 1 9 ILE HG13 H 5.933 -15.474 -13.032 1.00 . A A . 7 ILE HG13 1 1
6 4993 1 1 9 ILE HG21 H 5.948 -18.948 -15.493 1.00 . A A . 7 ILE HG21 1 1
6 4994 1 1 9 ILE HG22 H 7.439 -18.061 -15.177 1.00 . A A . 7 ILE HG22 1 1
6 4995 1 1 9 ILE HG23 H 6.200 -17.361 -16.220 1.00 . A A . 7 ILE HG23 1 1
6 4996 1 1 9 ILE N N 3.619 -16.368 -13.291 1.00 . A A . 7 ILE N 1 1
6 4997 1 1 9 ILE O O 2.967 -18.905 -13.998 1.00 . A A . 7 ILE O 1 1
6 4998 1 1 10 VAL C C 3.608 -20.961 -16.408 1.00 . A A . 8 VAL C 1 1
6 4999 1 1 10 VAL CA C 2.737 -19.720 -16.577 1.00 . A A . 8 VAL CA 1 1
6 5000 1 1 10 VAL CB C 2.321 -19.585 -18.042 1.00 . A A . 8 VAL CB 1 1
6 5001 1 1 10 VAL CG1 C 1.596 -20.857 -18.485 1.00 . A A . 8 VAL CG1 1 1
6 5002 1 1 10 VAL CG2 C 1.381 -18.386 -18.197 1.00 . A A . 8 VAL CG2 1 1
6 5003 1 1 10 VAL H H 3.902 -17.971 -16.823 1.00 . A A . 8 VAL H 1 1
6 5004 1 1 10 VAL HA H 1.851 -19.828 -15.971 1.00 . A A . 8 VAL HA 1 1
6 5005 1 1 10 VAL HB H 3.198 -19.439 -18.654 1.00 . A A . 8 VAL HB 1 1
6 5006 1 1 10 VAL HG11 H 1.685 -21.610 -17.715 1.00 . A A . 8 VAL HG11 1 1
6 5007 1 1 10 VAL HG12 H 2.039 -21.224 -19.400 1.00 . A A . 8 VAL HG12 1 1
6 5008 1 1 10 VAL HG13 H 0.552 -20.638 -18.655 1.00 . A A . 8 VAL HG13 1 1
6 5009 1 1 10 VAL HG21 H 1.863 -17.627 -18.795 1.00 . A A . 8 VAL HG21 1 1
6 5010 1 1 10 VAL HG22 H 1.148 -17.983 -17.222 1.00 . A A . 8 VAL HG22 1 1
6 5011 1 1 10 VAL HG23 H 0.470 -18.704 -18.683 1.00 . A A . 8 VAL HG23 1 1
6 5012 1 1 10 VAL N N 3.458 -18.527 -16.152 1.00 . A A . 8 VAL N 1 1
6 5013 1 1 10 VAL O O 4.514 -21.221 -17.200 1.00 . A A . 8 VAL O 1 1
6 5014 1 1 11 THR C C 3.097 -23.903 -14.320 1.00 . A A . 9 THR C 1 1
6 5015 1 1 11 THR CA C 4.022 -22.955 -15.066 1.00 . A A . 9 THR CA 1 1
6 5016 1 1 11 THR CB C 5.243 -22.651 -14.197 1.00 . A A . 9 THR CB 1 1
6 5017 1 1 11 THR CG2 C 5.421 -23.766 -13.165 1.00 . A A . 9 THR CG2 1 1
6 5018 1 1 11 THR H H 2.560 -21.456 -14.788 1.00 . A A . 9 THR H 1 1
6 5019 1 1 11 THR HA H 4.344 -23.417 -15.986 1.00 . A A . 9 THR HA 1 1
6 5020 1 1 11 THR HB H 5.095 -21.714 -13.685 1.00 . A A . 9 THR HB 1 1
6 5021 1 1 11 THR HG1 H 6.627 -21.633 -15.110 1.00 . A A . 9 THR HG1 1 1
6 5022 1 1 11 THR HG21 H 4.594 -23.740 -12.466 1.00 . A A . 9 THR HG21 1 1
6 5023 1 1 11 THR HG22 H 6.347 -23.619 -12.632 1.00 . A A . 9 THR HG22 1 1
6 5024 1 1 11 THR HG23 H 5.438 -24.723 -13.665 1.00 . A A . 9 THR HG23 1 1
6 5025 1 1 11 THR N N 3.303 -21.724 -15.369 1.00 . A A . 9 THR N 1 1
6 5026 1 1 11 THR O O 2.300 -23.454 -13.495 1.00 . A A . 9 THR O 1 1
6 5027 1 1 11 THR OG1 O 6.399 -22.562 -15.018 1.00 . A A . 9 THR OG1 1 1
6 5028 1 1 12 THR C C 3.112 -27.137 -13.048 1.00 . A A . 10 THR C 1 1
6 5029 1 1 12 THR CA C 2.316 -26.116 -13.854 1.00 . A A . 10 THR CA 1 1
6 5030 1 1 12 THR CB C 1.429 -26.851 -14.858 1.00 . A A . 10 THR CB 1 1
6 5031 1 1 12 THR CG2 C 2.097 -26.825 -16.235 1.00 . A A . 10 THR CG2 1 1
6 5032 1 1 12 THR H H 3.837 -25.542 -15.228 1.00 . A A . 10 THR H 1 1
6 5033 1 1 12 THR HA H 1.689 -25.548 -13.188 1.00 . A A . 10 THR HA 1 1
6 5034 1 1 12 THR HB H 0.470 -26.363 -14.918 1.00 . A A . 10 THR HB 1 1
6 5035 1 1 12 THR HG1 H 1.366 -28.233 -13.488 1.00 . A A . 10 THR HG1 1 1
6 5036 1 1 12 THR HG21 H 2.364 -25.808 -16.487 1.00 . A A . 10 THR HG21 1 1
6 5037 1 1 12 THR HG22 H 1.413 -27.207 -16.977 1.00 . A A . 10 THR HG22 1 1
6 5038 1 1 12 THR HG23 H 2.986 -27.436 -16.215 1.00 . A A . 10 THR HG23 1 1
6 5039 1 1 12 THR N N 3.189 -25.204 -14.575 1.00 . A A . 10 THR N 1 1
6 5040 1 1 12 THR O O 3.474 -28.201 -13.549 1.00 . A A . 10 THR O 1 1
6 5041 1 1 12 THR OG1 O 1.250 -28.198 -14.440 1.00 . A A . 10 THR OG1 1 1
6 5042 1 1 13 ASN C C 3.461 -27.769 -9.542 1.00 . A A . 11 ASN C 1 1
6 5043 1 1 13 ASN CA C 4.136 -27.667 -10.903 1.00 . A A . 11 ASN CA 1 1
6 5044 1 1 13 ASN CB C 5.559 -27.131 -10.732 1.00 . A A . 11 ASN CB 1 1
6 5045 1 1 13 ASN CG C 6.260 -27.077 -12.084 1.00 . A A . 11 ASN CG 1 1
6 5046 1 1 13 ASN H H 3.112 -25.903 -11.477 1.00 . A A . 11 ASN H 1 1
6 5047 1 1 13 ASN HA H 4.185 -28.652 -11.338 1.00 . A A . 11 ASN HA 1 1
6 5048 1 1 13 ASN HB2 H 5.519 -26.139 -10.308 1.00 . A A . 11 ASN HB2 1 1
6 5049 1 1 13 ASN HB3 H 6.110 -27.782 -10.069 1.00 . A A . 11 ASN HB3 1 1
6 5050 1 1 13 ASN HD21 H 6.106 -29.031 -12.406 1.00 . A A . 11 ASN HD21 1 1
6 5051 1 1 13 ASN HD22 H 6.879 -28.153 -13.635 1.00 . A A . 11 ASN HD22 1 1
6 5052 1 1 13 ASN N N 3.379 -26.793 -11.791 1.00 . A A . 11 ASN N 1 1
6 5053 1 1 13 ASN ND2 N 6.428 -28.178 -12.765 1.00 . A A . 11 ASN ND2 1 1
6 5054 1 1 13 ASN O O 3.951 -27.220 -8.555 1.00 . A A . 11 ASN O 1 1
6 5055 1 1 13 ASN OD1 O 6.664 -26.004 -12.534 1.00 . A A . 11 ASN OD1 1 1
6 5056 1 1 14 PRO C C 2.427 -29.390 -7.163 1.00 . A A . 12 PRO C 1 1
6 5057 1 1 14 PRO CA C 1.607 -28.621 -8.196 1.00 . A A . 12 PRO CA 1 1
6 5058 1 1 14 PRO CB C 0.353 -29.404 -8.598 1.00 . A A . 12 PRO CB 1 1
6 5059 1 1 14 PRO CD C 1.699 -29.138 -10.591 1.00 . A A . 12 PRO CD 1 1
6 5060 1 1 14 PRO CG C 0.685 -30.050 -9.905 1.00 . A A . 12 PRO CG 1 1
6 5061 1 1 14 PRO HA H 1.321 -27.660 -7.801 1.00 . A A . 12 PRO HA 1 1
6 5062 1 1 14 PRO HB2 H 0.127 -30.153 -7.854 1.00 . A A . 12 PRO HB2 1 1
6 5063 1 1 14 PRO HB3 H -0.482 -28.732 -8.722 1.00 . A A . 12 PRO HB3 1 1
6 5064 1 1 14 PRO HD2 H 2.414 -29.722 -11.156 1.00 . A A . 12 PRO HD2 1 1
6 5065 1 1 14 PRO HD3 H 1.201 -28.423 -11.226 1.00 . A A . 12 PRO HD3 1 1
6 5066 1 1 14 PRO HG2 H 1.113 -31.028 -9.735 1.00 . A A . 12 PRO HG2 1 1
6 5067 1 1 14 PRO HG3 H -0.202 -30.132 -10.514 1.00 . A A . 12 PRO HG3 1 1
6 5068 1 1 14 PRO N N 2.355 -28.453 -9.472 1.00 . A A . 12 PRO N 1 1
6 5069 1 1 14 PRO O O 2.685 -30.583 -7.319 1.00 . A A . 12 PRO O 1 1
6 5070 1 1 15 ASP C C 2.998 -29.008 -3.681 1.00 . A A . 13 ASP C 1 1
6 5071 1 1 15 ASP CA C 3.615 -29.304 -5.046 1.00 . A A . 13 ASP CA 1 1
6 5072 1 1 15 ASP CB C 5.049 -28.773 -5.084 1.00 . A A . 13 ASP CB 1 1
6 5073 1 1 15 ASP CG C 5.683 -29.079 -6.437 1.00 . A A . 13 ASP CG 1 1
6 5074 1 1 15 ASP H H 2.583 -27.745 -6.044 1.00 . A A . 13 ASP H 1 1
6 5075 1 1 15 ASP HA H 3.635 -30.374 -5.197 1.00 . A A . 13 ASP HA 1 1
6 5076 1 1 15 ASP HB2 H 5.039 -27.705 -4.926 1.00 . A A . 13 ASP HB2 1 1
6 5077 1 1 15 ASP HB3 H 5.628 -29.246 -4.305 1.00 . A A . 13 ASP HB3 1 1
6 5078 1 1 15 ASP N N 2.827 -28.691 -6.108 1.00 . A A . 13 ASP N 1 1
6 5079 1 1 15 ASP O O 2.538 -27.894 -3.429 1.00 . A A . 13 ASP O 1 1
6 5080 1 1 15 ASP OD1 O 6.306 -28.188 -6.993 1.00 . A A . 13 ASP OD1 1 1
6 5081 1 1 15 ASP OD2 O 5.535 -30.198 -6.899 1.00 . A A . 13 ASP OD2 1 1
6 5082 1 1 16 PHE C C 3.564 -29.732 -0.436 1.00 . A A . 14 PHE C 1 1
6 5083 1 1 16 PHE CA C 2.444 -29.828 -1.467 1.00 . A A . 14 PHE CA 1 1
6 5084 1 1 16 PHE CB C 1.528 -31.004 -1.121 1.00 . A A . 14 PHE CB 1 1
6 5085 1 1 16 PHE CD1 C 0.461 -31.858 -3.239 1.00 . A A . 14 PHE CD1 1 1
6 5086 1 1 16 PHE CD2 C -0.773 -30.289 -1.862 1.00 . A A . 14 PHE CD2 1 1
6 5087 1 1 16 PHE CE1 C -0.606 -31.903 -4.144 1.00 . A A . 14 PHE CE1 1 1
6 5088 1 1 16 PHE CE2 C -1.840 -30.333 -2.769 1.00 . A A . 14 PHE CE2 1 1
6 5089 1 1 16 PHE CG C 0.378 -31.051 -2.097 1.00 . A A . 14 PHE CG 1 1
6 5090 1 1 16 PHE CZ C -1.757 -31.141 -3.909 1.00 . A A . 14 PHE CZ 1 1
6 5091 1 1 16 PHE H H 3.385 -30.870 -3.057 1.00 . A A . 14 PHE H 1 1
6 5092 1 1 16 PHE HA H 1.867 -28.917 -1.444 1.00 . A A . 14 PHE HA 1 1
6 5093 1 1 16 PHE HB2 H 2.088 -31.925 -1.179 1.00 . A A . 14 PHE HB2 1 1
6 5094 1 1 16 PHE HB3 H 1.144 -30.878 -0.120 1.00 . A A . 14 PHE HB3 1 1
6 5095 1 1 16 PHE HD1 H 1.348 -32.446 -3.420 1.00 . A A . 14 PHE HD1 1 1
6 5096 1 1 16 PHE HD2 H -0.838 -29.666 -0.982 1.00 . A A . 14 PHE HD2 1 1
6 5097 1 1 16 PHE HE1 H -0.541 -32.526 -5.024 1.00 . A A . 14 PHE HE1 1 1
6 5098 1 1 16 PHE HE2 H -2.728 -29.745 -2.586 1.00 . A A . 14 PHE HE2 1 1
6 5099 1 1 16 PHE HZ H -2.579 -31.175 -4.607 1.00 . A A . 14 PHE HZ 1 1
6 5100 1 1 16 PHE N N 3.000 -30.005 -2.803 1.00 . A A . 14 PHE N 1 1
6 5101 1 1 16 PHE O O 3.339 -29.332 0.706 1.00 . A A . 14 PHE O 1 1
6 5102 1 1 17 GLY C C 6.198 -28.665 0.548 1.00 . A A . 15 GLY C 1 1
6 5103 1 1 17 GLY CA C 5.922 -30.078 0.046 1.00 . A A . 15 GLY CA 1 1
6 5104 1 1 17 GLY H H 4.885 -30.437 -1.764 1.00 . A A . 15 GLY H 1 1
6 5105 1 1 17 GLY HA2 H 5.730 -30.723 0.892 1.00 . A A . 15 GLY HA2 1 1
6 5106 1 1 17 GLY HA3 H 6.790 -30.440 -0.484 1.00 . A A . 15 GLY HA3 1 1
6 5107 1 1 17 GLY N N 4.770 -30.111 -0.847 1.00 . A A . 15 GLY N 1 1
6 5108 1 1 17 GLY O O 6.536 -28.471 1.716 1.00 . A A . 15 GLY O 1 1
6 5109 1 1 18 GLY C C 4.995 -25.500 0.018 1.00 . A A . 16 GLY C 1 1
6 5110 1 1 18 GLY CA C 6.293 -26.295 0.048 1.00 . A A . 16 GLY CA 1 1
6 5111 1 1 18 GLY H H 5.776 -27.883 -1.251 1.00 . A A . 16 GLY H 1 1
6 5112 1 1 18 GLY HA2 H 6.709 -26.266 1.045 1.00 . A A . 16 GLY HA2 1 1
6 5113 1 1 18 GLY HA3 H 6.994 -25.851 -0.643 1.00 . A A . 16 GLY HA3 1 1
6 5114 1 1 18 GLY N N 6.055 -27.681 -0.333 1.00 . A A . 16 GLY N 1 1
6 5115 1 1 18 GLY O O 3.910 -26.071 -0.087 1.00 . A A . 16 GLY O 1 1
6 5116 1 1 19 PHE C C 3.778 -22.668 -1.285 1.00 . A A . 17 PHE C 1 1
6 5117 1 1 19 PHE CA C 3.933 -23.324 0.084 1.00 . A A . 17 PHE CA 1 1
6 5118 1 1 19 PHE CB C 4.040 -22.250 1.169 1.00 . A A . 17 PHE CB 1 1
6 5119 1 1 19 PHE CD1 C 6.499 -21.824 1.523 1.00 . A A . 17 PHE CD1 1 1
6 5120 1 1 19 PHE CD2 C 5.228 -20.260 0.175 1.00 . A A . 17 PHE CD2 1 1
6 5121 1 1 19 PHE CE1 C 7.652 -21.057 1.323 1.00 . A A . 17 PHE CE1 1 1
6 5122 1 1 19 PHE CE2 C 6.382 -19.495 -0.027 1.00 . A A . 17 PHE CE2 1 1
6 5123 1 1 19 PHE CG C 5.285 -21.425 0.948 1.00 . A A . 17 PHE CG 1 1
6 5124 1 1 19 PHE CZ C 7.595 -19.893 0.547 1.00 . A A . 17 PHE CZ 1 1
6 5125 1 1 19 PHE H H 6.000 -23.776 0.185 1.00 . A A . 17 PHE H 1 1
6 5126 1 1 19 PHE HA H 3.060 -23.929 0.280 1.00 . A A . 17 PHE HA 1 1
6 5127 1 1 19 PHE HB2 H 3.172 -21.609 1.128 1.00 . A A . 17 PHE HB2 1 1
6 5128 1 1 19 PHE HB3 H 4.091 -22.723 2.138 1.00 . A A . 17 PHE HB3 1 1
6 5129 1 1 19 PHE HD1 H 6.543 -22.722 2.121 1.00 . A A . 17 PHE HD1 1 1
6 5130 1 1 19 PHE HD2 H 4.292 -19.952 -0.269 1.00 . A A . 17 PHE HD2 1 1
6 5131 1 1 19 PHE HE1 H 8.589 -21.364 1.766 1.00 . A A . 17 PHE HE1 1 1
6 5132 1 1 19 PHE HE2 H 6.337 -18.597 -0.625 1.00 . A A . 17 PHE HE2 1 1
6 5133 1 1 19 PHE HZ H 8.486 -19.302 0.393 1.00 . A A . 17 PHE HZ 1 1
6 5134 1 1 19 PHE N N 5.110 -24.179 0.107 1.00 . A A . 17 PHE N 1 1
6 5135 1 1 19 PHE O O 4.581 -21.822 -1.677 1.00 . A A . 17 PHE O 1 1
6 5136 1 1 20 GLU C C 0.972 -22.611 -3.639 1.00 . A A . 18 GLU C 1 1
6 5137 1 1 20 GLU CA C 2.456 -22.495 -3.317 1.00 . A A . 18 GLU CA 1 1
6 5138 1 1 20 GLU CB C 3.268 -23.221 -4.389 1.00 . A A . 18 GLU CB 1 1
6 5139 1 1 20 GLU CD C 5.192 -21.634 -4.177 1.00 . A A . 18 GLU CD 1 1
6 5140 1 1 20 GLU CG C 4.761 -23.093 -4.074 1.00 . A A . 18 GLU CG 1 1
6 5141 1 1 20 GLU H H 2.112 -23.720 -1.624 1.00 . A A . 18 GLU H 1 1
6 5142 1 1 20 GLU HA H 2.733 -21.451 -3.315 1.00 . A A . 18 GLU HA 1 1
6 5143 1 1 20 GLU HB2 H 2.991 -24.266 -4.405 1.00 . A A . 18 GLU HB2 1 1
6 5144 1 1 20 GLU HB3 H 3.065 -22.778 -5.353 1.00 . A A . 18 GLU HB3 1 1
6 5145 1 1 20 GLU HG2 H 4.948 -23.454 -3.073 1.00 . A A . 18 GLU HG2 1 1
6 5146 1 1 20 GLU HG3 H 5.327 -23.684 -4.780 1.00 . A A . 18 GLU HG3 1 1
6 5147 1 1 20 GLU N N 2.729 -23.058 -1.999 1.00 . A A . 18 GLU N 1 1
6 5148 1 1 20 GLU O O 0.333 -23.605 -3.296 1.00 . A A . 18 GLU O 1 1
6 5149 1 1 20 GLU OE1 O 4.493 -20.874 -4.828 1.00 . A A . 18 GLU OE1 1 1
6 5150 1 1 20 GLU OE2 O 6.214 -21.298 -3.602 1.00 . A A . 18 GLU OE2 1 1
6 5151 1 1 21 PHE C C -1.158 -21.591 -6.164 1.00 . A A . 19 PHE C 1 1
6 5152 1 1 21 PHE CA C -0.991 -21.619 -4.648 1.00 . A A . 19 PHE CA 1 1
6 5153 1 1 21 PHE CB C -1.698 -20.410 -4.036 1.00 . A A . 19 PHE CB 1 1
6 5154 1 1 21 PHE CD1 C -3.774 -19.962 -5.395 1.00 . A A . 19 PHE CD1 1 1
6 5155 1 1 21 PHE CD2 C -3.972 -21.235 -3.340 1.00 . A A . 19 PHE CD2 1 1
6 5156 1 1 21 PHE CE1 C -5.154 -20.085 -5.602 1.00 . A A . 19 PHE CE1 1 1
6 5157 1 1 21 PHE CE2 C -5.351 -21.357 -3.548 1.00 . A A . 19 PHE CE2 1 1
6 5158 1 1 21 PHE CG C -3.184 -20.536 -4.264 1.00 . A A . 19 PHE CG 1 1
6 5159 1 1 21 PHE CZ C -5.943 -20.782 -4.679 1.00 . A A . 19 PHE CZ 1 1
6 5160 1 1 21 PHE H H 0.966 -20.821 -4.544 1.00 . A A . 19 PHE H 1 1
6 5161 1 1 21 PHE HA H -1.437 -22.520 -4.259 1.00 . A A . 19 PHE HA 1 1
6 5162 1 1 21 PHE HB2 H -1.495 -20.370 -2.975 1.00 . A A . 19 PHE HB2 1 1
6 5163 1 1 21 PHE HB3 H -1.337 -19.508 -4.507 1.00 . A A . 19 PHE HB3 1 1
6 5164 1 1 21 PHE HD1 H -3.167 -19.424 -6.106 1.00 . A A . 19 PHE HD1 1 1
6 5165 1 1 21 PHE HD2 H -3.516 -21.677 -2.466 1.00 . A A . 19 PHE HD2 1 1
6 5166 1 1 21 PHE HE1 H -5.610 -19.642 -6.474 1.00 . A A . 19 PHE HE1 1 1
6 5167 1 1 21 PHE HE2 H -5.960 -21.895 -2.836 1.00 . A A . 19 PHE HE2 1 1
6 5168 1 1 21 PHE HZ H -7.006 -20.877 -4.840 1.00 . A A . 19 PHE HZ 1 1
6 5169 1 1 21 PHE N N 0.422 -21.597 -4.296 1.00 . A A . 19 PHE N 1 1
6 5170 1 1 21 PHE O O -0.597 -20.732 -6.843 1.00 . A A . 19 PHE O 1 1
6 5171 1 1 22 TYR C C -3.651 -22.567 -8.446 1.00 . A A . 20 TYR C 1 1
6 5172 1 1 22 TYR CA C -2.160 -22.598 -8.131 1.00 . A A . 20 TYR CA 1 1
6 5173 1 1 22 TYR CB C -1.571 -23.892 -8.699 1.00 . A A . 20 TYR CB 1 1
6 5174 1 1 22 TYR CD1 C 0.793 -23.327 -9.357 1.00 . A A . 20 TYR CD1 1 1
6 5175 1 1 22 TYR CD2 C 0.419 -24.600 -7.328 1.00 . A A . 20 TYR CD2 1 1
6 5176 1 1 22 TYR CE1 C 2.174 -23.378 -9.134 1.00 . A A . 20 TYR CE1 1 1
6 5177 1 1 22 TYR CE2 C 1.800 -24.650 -7.104 1.00 . A A . 20 TYR CE2 1 1
6 5178 1 1 22 TYR CG C -0.084 -23.937 -8.454 1.00 . A A . 20 TYR CG 1 1
6 5179 1 1 22 TYR CZ C 2.678 -24.041 -8.008 1.00 . A A . 20 TYR CZ 1 1
6 5180 1 1 22 TYR H H -2.359 -23.192 -6.103 1.00 . A A . 20 TYR H 1 1
6 5181 1 1 22 TYR HA H -1.679 -21.756 -8.604 1.00 . A A . 20 TYR HA 1 1
6 5182 1 1 22 TYR HB2 H -2.038 -24.738 -8.219 1.00 . A A . 20 TYR HB2 1 1
6 5183 1 1 22 TYR HB3 H -1.759 -23.933 -9.761 1.00 . A A . 20 TYR HB3 1 1
6 5184 1 1 22 TYR HD1 H 0.406 -22.815 -10.225 1.00 . A A . 20 TYR HD1 1 1
6 5185 1 1 22 TYR HD2 H -0.258 -25.071 -6.630 1.00 . A A . 20 TYR HD2 1 1
6 5186 1 1 22 TYR HE1 H 2.850 -22.908 -9.832 1.00 . A A . 20 TYR HE1 1 1
6 5187 1 1 22 TYR HE2 H 2.187 -25.162 -6.235 1.00 . A A . 20 TYR HE2 1 1
6 5188 1 1 22 TYR HH H 4.199 -24.683 -7.050 1.00 . A A . 20 TYR HH 1 1
6 5189 1 1 22 TYR N N -1.933 -22.534 -6.691 1.00 . A A . 20 TYR N 1 1
6 5190 1 1 22 TYR O O -4.443 -23.255 -7.801 1.00 . A A . 20 TYR O 1 1
6 5191 1 1 22 TYR OH O 4.039 -24.091 -7.788 1.00 . A A . 20 TYR OH 1 1
6 5192 1 1 23 VAL C C -5.730 -22.740 -10.912 1.00 . A A . 21 VAL C 1 1
6 5193 1 1 23 VAL CA C -5.429 -21.698 -9.843 1.00 . A A . 21 VAL CA 1 1
6 5194 1 1 23 VAL CB C -5.750 -20.306 -10.397 1.00 . A A . 21 VAL CB 1 1
6 5195 1 1 23 VAL CG1 C -7.188 -20.289 -10.919 1.00 . A A . 21 VAL CG1 1 1
6 5196 1 1 23 VAL CG2 C -5.612 -19.263 -9.288 1.00 . A A . 21 VAL CG2 1 1
6 5197 1 1 23 VAL H H -3.360 -21.257 -9.937 1.00 . A A . 21 VAL H 1 1
6 5198 1 1 23 VAL HA H -6.050 -21.887 -8.982 1.00 . A A . 21 VAL HA 1 1
6 5199 1 1 23 VAL HB H -5.070 -20.073 -11.204 1.00 . A A . 21 VAL HB 1 1
6 5200 1 1 23 VAL HG11 H -7.486 -21.293 -11.185 1.00 . A A . 21 VAL HG11 1 1
6 5201 1 1 23 VAL HG12 H -7.248 -19.653 -11.790 1.00 . A A . 21 VAL HG12 1 1
6 5202 1 1 23 VAL HG13 H -7.846 -19.909 -10.151 1.00 . A A . 21 VAL HG13 1 1
6 5203 1 1 23 VAL HG21 H -6.315 -19.482 -8.500 1.00 . A A . 21 VAL HG21 1 1
6 5204 1 1 23 VAL HG22 H -5.818 -18.279 -9.690 1.00 . A A . 21 VAL HG22 1 1
6 5205 1 1 23 VAL HG23 H -4.607 -19.286 -8.893 1.00 . A A . 21 VAL HG23 1 1
6 5206 1 1 23 VAL N N -4.029 -21.782 -9.450 1.00 . A A . 21 VAL N 1 1
6 5207 1 1 23 VAL O O -5.166 -22.701 -12.005 1.00 . A A . 21 VAL O 1 1
6 5208 1 1 24 GLU C C -7.683 -24.086 -12.747 1.00 . A A . 22 GLU C 1 1
6 5209 1 1 24 GLU CA C -6.991 -24.707 -11.542 1.00 . A A . 22 GLU CA 1 1
6 5210 1 1 24 GLU CB C -7.920 -25.723 -10.875 1.00 . A A . 22 GLU CB 1 1
6 5211 1 1 24 GLU CD C -9.131 -27.888 -11.191 1.00 . A A . 22 GLU CD 1 1
6 5212 1 1 24 GLU CG C -8.239 -26.848 -11.860 1.00 . A A . 22 GLU CG 1 1
6 5213 1 1 24 GLU H H -7.045 -23.650 -9.708 1.00 . A A . 22 GLU H 1 1
6 5214 1 1 24 GLU HA H -6.097 -25.212 -11.872 1.00 . A A . 22 GLU HA 1 1
6 5215 1 1 24 GLU HB2 H -7.435 -26.134 -10.002 1.00 . A A . 22 GLU HB2 1 1
6 5216 1 1 24 GLU HB3 H -8.836 -25.234 -10.581 1.00 . A A . 22 GLU HB3 1 1
6 5217 1 1 24 GLU HG2 H -8.749 -26.439 -12.721 1.00 . A A . 22 GLU HG2 1 1
6 5218 1 1 24 GLU HG3 H -7.320 -27.318 -12.178 1.00 . A A . 22 GLU HG3 1 1
6 5219 1 1 24 GLU N N -6.624 -23.667 -10.594 1.00 . A A . 22 GLU N 1 1
6 5220 1 1 24 GLU O O -8.542 -23.217 -12.596 1.00 . A A . 22 GLU O 1 1
6 5221 1 1 24 GLU OE1 O -9.474 -28.857 -11.849 1.00 . A A . 22 GLU OE1 1 1
6 5222 1 1 24 GLU OE2 O -9.460 -27.699 -10.032 1.00 . A A . 22 GLU OE2 1 1
6 5223 1 1 25 ALA C C -9.420 -23.945 -15.003 1.00 . A A . 23 ALA C 1 1
6 5224 1 1 25 ALA CA C -7.905 -23.971 -15.150 1.00 . A A . 23 ALA CA 1 1
6 5225 1 1 25 ALA CB C -7.519 -24.819 -16.363 1.00 . A A . 23 ALA CB 1 1
6 5226 1 1 25 ALA H H -6.608 -25.205 -14.014 1.00 . A A . 23 ALA H 1 1
6 5227 1 1 25 ALA HA H -7.547 -22.962 -15.297 1.00 . A A . 23 ALA HA 1 1
6 5228 1 1 25 ALA HB1 H -7.359 -24.176 -17.217 1.00 . A A . 23 ALA HB1 1 1
6 5229 1 1 25 ALA HB2 H -8.314 -25.516 -16.584 1.00 . A A . 23 ALA HB2 1 1
6 5230 1 1 25 ALA HB3 H -6.612 -25.363 -16.148 1.00 . A A . 23 ALA HB3 1 1
6 5231 1 1 25 ALA N N -7.304 -24.520 -13.943 1.00 . A A . 23 ALA N 1 1
6 5232 1 1 25 ALA O O -10.038 -24.950 -14.653 1.00 . A A . 23 ALA O 1 1
6 5233 1 1 26 GLY C C -11.863 -22.540 -13.673 1.00 . A A . 24 GLY C 1 1
6 5234 1 1 26 GLY CA C -11.455 -22.637 -15.140 1.00 . A A . 24 GLY CA 1 1
6 5235 1 1 26 GLY H H -9.466 -22.014 -15.527 1.00 . A A . 24 GLY H 1 1
6 5236 1 1 26 GLY HA2 H -11.765 -21.739 -15.657 1.00 . A A . 24 GLY HA2 1 1
6 5237 1 1 26 GLY HA3 H -11.940 -23.492 -15.586 1.00 . A A . 24 GLY HA3 1 1
6 5238 1 1 26 GLY N N -10.012 -22.785 -15.261 1.00 . A A . 24 GLY N 1 1
6 5239 1 1 26 GLY O O -13.038 -22.678 -13.336 1.00 . A A . 24 GLY O 1 1
6 5240 1 1 27 GLN C C -10.979 -20.763 -10.901 1.00 . A A . 25 GLN C 1 1
6 5241 1 1 27 GLN CA C -11.150 -22.203 -11.372 1.00 . A A . 25 GLN CA 1 1
6 5242 1 1 27 GLN CB C -10.199 -23.113 -10.593 1.00 . A A . 25 GLN CB 1 1
6 5243 1 1 27 GLN CD C -12.005 -23.676 -8.955 1.00 . A A . 25 GLN CD 1 1
6 5244 1 1 27 GLN CG C -10.595 -23.116 -9.115 1.00 . A A . 25 GLN CG 1 1
6 5245 1 1 27 GLN H H -9.960 -22.209 -13.126 1.00 . A A . 25 GLN H 1 1
6 5246 1 1 27 GLN HA H -12.165 -22.515 -11.182 1.00 . A A . 25 GLN HA 1 1
6 5247 1 1 27 GLN HB2 H -10.262 -24.117 -10.986 1.00 . A A . 25 GLN HB2 1 1
6 5248 1 1 27 GLN HB3 H -9.188 -22.748 -10.692 1.00 . A A . 25 GLN HB3 1 1
6 5249 1 1 27 GLN HE21 H -12.693 -22.072 -8.010 1.00 . A A . 25 GLN HE21 1 1
6 5250 1 1 27 GLN HE22 H -13.825 -23.314 -8.248 1.00 . A A . 25 GLN HE22 1 1
6 5251 1 1 27 GLN HG2 H -9.900 -23.730 -8.560 1.00 . A A . 25 GLN HG2 1 1
6 5252 1 1 27 GLN HG3 H -10.566 -22.106 -8.734 1.00 . A A . 25 GLN HG3 1 1
6 5253 1 1 27 GLN N N -10.882 -22.309 -12.802 1.00 . A A . 25 GLN N 1 1
6 5254 1 1 27 GLN NE2 N -12.916 -22.961 -8.354 1.00 . A A . 25 GLN NE2 1 1
6 5255 1 1 27 GLN O O -10.006 -20.097 -11.252 1.00 . A A . 25 GLN O 1 1
6 5256 1 1 27 GLN OE1 O -12.282 -24.793 -9.391 1.00 . A A . 25 GLN OE1 1 1
6 5257 1 1 28 GLN C C -10.897 -18.820 -8.438 1.00 . A A . 26 GLN C 1 1
6 5258 1 1 28 GLN CA C -11.876 -18.924 -9.604 1.00 . A A . 26 GLN CA 1 1
6 5259 1 1 28 GLN CB C -13.265 -18.479 -9.143 1.00 . A A . 26 GLN CB 1 1
6 5260 1 1 28 GLN CD C -15.614 -18.071 -9.905 1.00 . A A . 26 GLN CD 1 1
6 5261 1 1 28 GLN CG C -14.177 -18.310 -10.360 1.00 . A A . 26 GLN CG 1 1
6 5262 1 1 28 GLN H H -12.687 -20.865 -9.863 1.00 . A A . 26 GLN H 1 1
6 5263 1 1 28 GLN HA H -11.547 -18.270 -10.397 1.00 . A A . 26 GLN HA 1 1
6 5264 1 1 28 GLN HB2 H -13.681 -19.225 -8.481 1.00 . A A . 26 GLN HB2 1 1
6 5265 1 1 28 GLN HB3 H -13.188 -17.538 -8.621 1.00 . A A . 26 GLN HB3 1 1
6 5266 1 1 28 GLN HE21 H -16.097 -16.998 -11.504 1.00 . A A . 26 GLN HE21 1 1
6 5267 1 1 28 GLN HE22 H -17.341 -17.211 -10.369 1.00 . A A . 26 GLN HE22 1 1
6 5268 1 1 28 GLN HG2 H -13.841 -17.466 -10.945 1.00 . A A . 26 GLN HG2 1 1
6 5269 1 1 28 GLN HG3 H -14.139 -19.204 -10.964 1.00 . A A . 26 GLN HG3 1 1
6 5270 1 1 28 GLN N N -11.934 -20.289 -10.109 1.00 . A A . 26 GLN N 1 1
6 5271 1 1 28 GLN NE2 N -16.417 -17.368 -10.654 1.00 . A A . 26 GLN NE2 1 1
6 5272 1 1 28 GLN O O -11.033 -19.518 -7.434 1.00 . A A . 26 GLN O 1 1
6 5273 1 1 28 GLN OE1 O -16.013 -18.538 -8.839 1.00 . A A . 26 GLN OE1 1 1
6 5274 1 1 29 PHE C C -9.554 -17.217 -6.271 1.00 . A A . 27 PHE C 1 1
6 5275 1 1 29 PHE CA C -8.911 -17.740 -7.547 1.00 . A A . 27 PHE CA 1 1
6 5276 1 1 29 PHE CB C -7.853 -16.744 -8.032 1.00 . A A . 27 PHE CB 1 1
6 5277 1 1 29 PHE CD1 C -7.012 -15.264 -6.175 1.00 . A A . 27 PHE CD1 1 1
6 5278 1 1 29 PHE CD2 C -5.855 -17.347 -6.618 1.00 . A A . 27 PHE CD2 1 1
6 5279 1 1 29 PHE CE1 C -6.115 -14.983 -5.140 1.00 . A A . 27 PHE CE1 1 1
6 5280 1 1 29 PHE CE2 C -4.955 -17.066 -5.582 1.00 . A A . 27 PHE CE2 1 1
6 5281 1 1 29 PHE CG C -6.883 -16.446 -6.915 1.00 . A A . 27 PHE CG 1 1
6 5282 1 1 29 PHE CZ C -5.085 -15.885 -4.842 1.00 . A A . 27 PHE CZ 1 1
6 5283 1 1 29 PHE H H -9.864 -17.421 -9.415 1.00 . A A . 27 PHE H 1 1
6 5284 1 1 29 PHE HA H -8.430 -18.683 -7.332 1.00 . A A . 27 PHE HA 1 1
6 5285 1 1 29 PHE HB2 H -7.318 -17.167 -8.869 1.00 . A A . 27 PHE HB2 1 1
6 5286 1 1 29 PHE HB3 H -8.336 -15.829 -8.340 1.00 . A A . 27 PHE HB3 1 1
6 5287 1 1 29 PHE HD1 H -7.807 -14.569 -6.406 1.00 . A A . 27 PHE HD1 1 1
6 5288 1 1 29 PHE HD2 H -5.754 -18.257 -7.189 1.00 . A A . 27 PHE HD2 1 1
6 5289 1 1 29 PHE HE1 H -6.215 -14.071 -4.570 1.00 . A A . 27 PHE HE1 1 1
6 5290 1 1 29 PHE HE2 H -4.162 -17.762 -5.353 1.00 . A A . 27 PHE HE2 1 1
6 5291 1 1 29 PHE HZ H -4.392 -15.668 -4.042 1.00 . A A . 27 PHE HZ 1 1
6 5292 1 1 29 PHE N N -9.914 -17.941 -8.586 1.00 . A A . 27 PHE N 1 1
6 5293 1 1 29 PHE O O -10.290 -16.231 -6.290 1.00 . A A . 27 PHE O 1 1
6 5294 1 1 30 ASP C C -8.883 -16.508 -3.184 1.00 . A A . 28 ASP C 1 1
6 5295 1 1 30 ASP CA C -9.819 -17.490 -3.879 1.00 . A A . 28 ASP CA 1 1
6 5296 1 1 30 ASP CB C -10.017 -18.723 -2.999 1.00 . A A . 28 ASP CB 1 1
6 5297 1 1 30 ASP CG C -11.177 -19.560 -3.525 1.00 . A A . 28 ASP CG 1 1
6 5298 1 1 30 ASP H H -8.679 -18.673 -5.211 1.00 . A A . 28 ASP H 1 1
6 5299 1 1 30 ASP HA H -10.775 -17.015 -4.037 1.00 . A A . 28 ASP HA 1 1
6 5300 1 1 30 ASP HB2 H -9.114 -19.316 -3.006 1.00 . A A . 28 ASP HB2 1 1
6 5301 1 1 30 ASP HB3 H -10.231 -18.410 -1.992 1.00 . A A . 28 ASP HB3 1 1
6 5302 1 1 30 ASP N N -9.268 -17.890 -5.163 1.00 . A A . 28 ASP N 1 1
6 5303 1 1 30 ASP O O -7.761 -16.856 -2.818 1.00 . A A . 28 ASP O 1 1
6 5304 1 1 30 ASP OD1 O -11.311 -20.693 -3.091 1.00 . A A . 28 ASP OD1 1 1
6 5305 1 1 30 ASP OD2 O -11.917 -19.056 -4.355 1.00 . A A . 28 ASP OD2 1 1
6 5306 1 1 31 ASP C C -8.459 -14.472 -0.865 1.00 . A A . 29 ASP C 1 1
6 5307 1 1 31 ASP CA C -8.550 -14.245 -2.371 1.00 . A A . 29 ASP CA 1 1
6 5308 1 1 31 ASP CB C -9.165 -12.871 -2.639 1.00 . A A . 29 ASP CB 1 1
6 5309 1 1 31 ASP CG C -10.582 -12.816 -2.078 1.00 . A A . 29 ASP CG 1 1
6 5310 1 1 31 ASP H H -10.253 -15.057 -3.332 1.00 . A A . 29 ASP H 1 1
6 5311 1 1 31 ASP HA H -7.554 -14.266 -2.787 1.00 . A A . 29 ASP HA 1 1
6 5312 1 1 31 ASP HB2 H -8.562 -12.110 -2.166 1.00 . A A . 29 ASP HB2 1 1
6 5313 1 1 31 ASP HB3 H -9.195 -12.694 -3.704 1.00 . A A . 29 ASP HB3 1 1
6 5314 1 1 31 ASP N N -9.352 -15.278 -3.014 1.00 . A A . 29 ASP N 1 1
6 5315 1 1 31 ASP O O -7.530 -13.994 -0.215 1.00 . A A . 29 ASP O 1 1
6 5316 1 1 31 ASP OD1 O -11.226 -11.794 -2.250 1.00 . A A . 29 ASP OD1 1 1
6 5317 1 1 31 ASP OD2 O -11.002 -13.795 -1.486 1.00 . A A . 29 ASP OD2 1 1
6 5318 1 1 32 SER C C -8.287 -16.376 1.530 1.00 . A A . 30 SER C 1 1
6 5319 1 1 32 SER CA C -9.433 -15.454 1.125 1.00 . A A . 30 SER CA 1 1
6 5320 1 1 32 SER CB C -10.763 -16.088 1.532 1.00 . A A . 30 SER CB 1 1
6 5321 1 1 32 SER H H -10.150 -15.552 -0.868 1.00 . A A . 30 SER H 1 1
6 5322 1 1 32 SER HA H -9.326 -14.515 1.648 1.00 . A A . 30 SER HA 1 1
6 5323 1 1 32 SER HB2 H -10.780 -16.243 2.597 1.00 . A A . 30 SER HB2 1 1
6 5324 1 1 32 SER HB3 H -11.576 -15.430 1.253 1.00 . A A . 30 SER HB3 1 1
6 5325 1 1 32 SER HG H -10.241 -17.938 1.229 1.00 . A A . 30 SER HG 1 1
6 5326 1 1 32 SER N N -9.428 -15.193 -0.310 1.00 . A A . 30 SER N 1 1
6 5327 1 1 32 SER O O -7.644 -16.161 2.557 1.00 . A A . 30 SER O 1 1
6 5328 1 1 32 SER OG O -10.905 -17.341 0.875 1.00 . A A . 30 SER OG 1 1
6 5329 1 1 33 ALA C C -5.600 -17.681 0.996 1.00 . A A . 31 ALA C 1 1
6 5330 1 1 33 ALA CA C -6.967 -18.354 1.029 1.00 . A A . 31 ALA CA 1 1
6 5331 1 1 33 ALA CB C -6.992 -19.503 0.017 1.00 . A A . 31 ALA CB 1 1
6 5332 1 1 33 ALA H H -8.579 -17.549 -0.076 1.00 . A A . 31 ALA H 1 1
6 5333 1 1 33 ALA HA H -7.131 -18.762 2.015 1.00 . A A . 31 ALA HA 1 1
6 5334 1 1 33 ALA HB1 H -7.529 -20.339 0.436 1.00 . A A . 31 ALA HB1 1 1
6 5335 1 1 33 ALA HB2 H -5.980 -19.801 -0.212 1.00 . A A . 31 ALA HB2 1 1
6 5336 1 1 33 ALA HB3 H -7.484 -19.175 -0.886 1.00 . A A . 31 ALA HB3 1 1
6 5337 1 1 33 ALA N N -8.035 -17.407 0.726 1.00 . A A . 31 ALA N 1 1
6 5338 1 1 33 ALA O O -4.742 -17.958 1.833 1.00 . A A . 31 ALA O 1 1
6 5339 1 1 34 TYR C C -3.823 -15.289 1.124 1.00 . A A . 32 TYR C 1 1
6 5340 1 1 34 TYR CA C -4.122 -16.115 -0.121 1.00 . A A . 32 TYR CA 1 1
6 5341 1 1 34 TYR CB C -4.151 -15.198 -1.344 1.00 . A A . 32 TYR CB 1 1
6 5342 1 1 34 TYR CD1 C -1.783 -15.184 -2.199 1.00 . A A . 32 TYR CD1 1 1
6 5343 1 1 34 TYR CD2 C -2.578 -13.269 -0.944 1.00 . A A . 32 TYR CD2 1 1
6 5344 1 1 34 TYR CE1 C -0.533 -14.572 -2.345 1.00 . A A . 32 TYR CE1 1 1
6 5345 1 1 34 TYR CE2 C -1.326 -12.657 -1.088 1.00 . A A . 32 TYR CE2 1 1
6 5346 1 1 34 TYR CG C -2.805 -14.533 -1.500 1.00 . A A . 32 TYR CG 1 1
6 5347 1 1 34 TYR CZ C -0.305 -13.307 -1.790 1.00 . A A . 32 TYR CZ 1 1
6 5348 1 1 34 TYR H H -6.116 -16.632 -0.628 1.00 . A A . 32 TYR H 1 1
6 5349 1 1 34 TYR HA H -3.341 -16.847 -0.253 1.00 . A A . 32 TYR HA 1 1
6 5350 1 1 34 TYR HB2 H -4.370 -15.783 -2.227 1.00 . A A . 32 TYR HB2 1 1
6 5351 1 1 34 TYR HB3 H -4.912 -14.445 -1.212 1.00 . A A . 32 TYR HB3 1 1
6 5352 1 1 34 TYR HD1 H -1.959 -16.160 -2.631 1.00 . A A . 32 TYR HD1 1 1
6 5353 1 1 34 TYR HD2 H -3.364 -12.769 -0.401 1.00 . A A . 32 TYR HD2 1 1
6 5354 1 1 34 TYR HE1 H 0.255 -15.076 -2.884 1.00 . A A . 32 TYR HE1 1 1
6 5355 1 1 34 TYR HE2 H -1.151 -11.681 -0.660 1.00 . A A . 32 TYR HE2 1 1
6 5356 1 1 34 TYR HH H 1.428 -13.202 -2.584 1.00 . A A . 32 TYR HH 1 1
6 5357 1 1 34 TYR N N -5.399 -16.806 0.016 1.00 . A A . 32 TYR N 1 1
6 5358 1 1 34 TYR O O -2.728 -15.362 1.682 1.00 . A A . 32 TYR O 1 1
6 5359 1 1 34 TYR OH O 0.927 -12.704 -1.931 1.00 . A A . 32 TYR OH 1 1
6 5360 1 1 35 GLU C C -4.588 -14.564 3.996 1.00 . A A . 33 GLU C 1 1
6 5361 1 1 35 GLU CA C -4.627 -13.685 2.750 1.00 . A A . 33 GLU CA 1 1
6 5362 1 1 35 GLU CB C -5.765 -12.668 2.863 1.00 . A A . 33 GLU CB 1 1
6 5363 1 1 35 GLU CD C -8.228 -12.397 3.208 1.00 . A A . 33 GLU CD 1 1
6 5364 1 1 35 GLU CG C -7.076 -13.396 3.158 1.00 . A A . 33 GLU CG 1 1
6 5365 1 1 35 GLU H H -5.661 -14.506 1.085 1.00 . A A . 33 GLU H 1 1
6 5366 1 1 35 GLU HA H -3.691 -13.153 2.668 1.00 . A A . 33 GLU HA 1 1
6 5367 1 1 35 GLU HB2 H -5.549 -11.975 3.664 1.00 . A A . 33 GLU HB2 1 1
6 5368 1 1 35 GLU HB3 H -5.858 -12.126 1.934 1.00 . A A . 33 GLU HB3 1 1
6 5369 1 1 35 GLU HG2 H -7.266 -14.121 2.381 1.00 . A A . 33 GLU HG2 1 1
6 5370 1 1 35 GLU HG3 H -6.999 -13.899 4.109 1.00 . A A . 33 GLU HG3 1 1
6 5371 1 1 35 GLU N N -4.805 -14.509 1.562 1.00 . A A . 33 GLU N 1 1
6 5372 1 1 35 GLU O O -4.023 -14.182 5.019 1.00 . A A . 33 GLU O 1 1
6 5373 1 1 35 GLU OE1 O -7.972 -11.220 3.011 1.00 . A A . 33 GLU OE1 1 1
6 5374 1 1 35 GLU OE2 O -9.345 -12.823 3.443 1.00 . A A . 33 GLU OE2 1 1
6 5375 1 1 36 GLU C C -3.817 -17.098 5.416 1.00 . A A . 34 GLU C 1 1
6 5376 1 1 36 GLU CA C -5.230 -16.668 5.026 1.00 . A A . 34 GLU CA 1 1
6 5377 1 1 36 GLU CB C -6.056 -17.902 4.662 1.00 . A A . 34 GLU CB 1 1
6 5378 1 1 36 GLU CD C -6.769 -18.211 7.040 1.00 . A A . 34 GLU CD 1 1
6 5379 1 1 36 GLU CG C -6.082 -18.868 5.849 1.00 . A A . 34 GLU CG 1 1
6 5380 1 1 36 GLU H H -5.634 -15.988 3.058 1.00 . A A . 34 GLU H 1 1
6 5381 1 1 36 GLU HA H -5.692 -16.178 5.869 1.00 . A A . 34 GLU HA 1 1
6 5382 1 1 36 GLU HB2 H -7.066 -17.601 4.421 1.00 . A A . 34 GLU HB2 1 1
6 5383 1 1 36 GLU HB3 H -5.615 -18.394 3.809 1.00 . A A . 34 GLU HB3 1 1
6 5384 1 1 36 GLU HG2 H -6.621 -19.762 5.571 1.00 . A A . 34 GLU HG2 1 1
6 5385 1 1 36 GLU HG3 H -5.070 -19.130 6.119 1.00 . A A . 34 GLU HG3 1 1
6 5386 1 1 36 GLU N N -5.197 -15.743 3.900 1.00 . A A . 34 GLU N 1 1
6 5387 1 1 36 GLU O O -3.466 -17.104 6.597 1.00 . A A . 34 GLU O 1 1
6 5388 1 1 36 GLU OE1 O -7.491 -17.251 6.827 1.00 . A A . 34 GLU OE1 1 1
6 5389 1 1 36 GLU OE2 O -6.563 -18.678 8.150 1.00 . A A . 34 GLU OE2 1 1
6 5390 1 1 37 ALA C C -0.702 -16.673 4.692 1.00 . A A . 35 ALA C 1 1
6 5391 1 1 37 ALA CA C -1.638 -17.877 4.683 1.00 . A A . 35 ALA CA 1 1
6 5392 1 1 37 ALA CB C -1.183 -18.870 3.612 1.00 . A A . 35 ALA CB 1 1
6 5393 1 1 37 ALA H H -3.336 -17.429 3.498 1.00 . A A . 35 ALA H 1 1
6 5394 1 1 37 ALA HA H -1.597 -18.360 5.647 1.00 . A A . 35 ALA HA 1 1
6 5395 1 1 37 ALA HB1 H -1.789 -18.747 2.726 1.00 . A A . 35 ALA HB1 1 1
6 5396 1 1 37 ALA HB2 H -1.292 -19.878 3.986 1.00 . A A . 35 ALA HB2 1 1
6 5397 1 1 37 ALA HB3 H -0.147 -18.688 3.368 1.00 . A A . 35 ALA HB3 1 1
6 5398 1 1 37 ALA N N -3.009 -17.453 4.421 1.00 . A A . 35 ALA N 1 1
6 5399 1 1 37 ALA O O 0.166 -16.550 5.556 1.00 . A A . 35 ALA O 1 1
6 5400 1 1 38 TYR C C -0.470 -13.571 4.680 1.00 . A A . 36 TYR C 1 1
6 5401 1 1 38 TYR CA C -0.066 -14.590 3.620 1.00 . A A . 36 TYR CA 1 1
6 5402 1 1 38 TYR CB C -0.203 -13.973 2.225 1.00 . A A . 36 TYR CB 1 1
6 5403 1 1 38 TYR CD1 C -0.257 -15.692 0.379 1.00 . A A . 36 TYR CD1 1 1
6 5404 1 1 38 TYR CD2 C 1.889 -14.845 1.122 1.00 . A A . 36 TYR CD2 1 1
6 5405 1 1 38 TYR CE1 C 0.391 -16.514 -0.552 1.00 . A A . 36 TYR CE1 1 1
6 5406 1 1 38 TYR CE2 C 2.536 -15.665 0.193 1.00 . A A . 36 TYR CE2 1 1
6 5407 1 1 38 TYR CG C 0.492 -14.857 1.216 1.00 . A A . 36 TYR CG 1 1
6 5408 1 1 38 TYR CZ C 1.788 -16.500 -0.646 1.00 . A A . 36 TYR CZ 1 1
6 5409 1 1 38 TYR H H -1.600 -15.942 3.063 1.00 . A A . 36 TYR H 1 1
6 5410 1 1 38 TYR HA H 0.966 -14.864 3.777 1.00 . A A . 36 TYR HA 1 1
6 5411 1 1 38 TYR HB2 H -1.249 -13.887 1.970 1.00 . A A . 36 TYR HB2 1 1
6 5412 1 1 38 TYR HB3 H 0.252 -12.993 2.218 1.00 . A A . 36 TYR HB3 1 1
6 5413 1 1 38 TYR HD1 H -1.333 -15.703 0.448 1.00 . A A . 36 TYR HD1 1 1
6 5414 1 1 38 TYR HD2 H 2.467 -14.200 1.770 1.00 . A A . 36 TYR HD2 1 1
6 5415 1 1 38 TYR HE1 H -0.186 -17.159 -1.198 1.00 . A A . 36 TYR HE1 1 1
6 5416 1 1 38 TYR HE2 H 3.615 -15.654 0.121 1.00 . A A . 36 TYR HE2 1 1
6 5417 1 1 38 TYR HH H 1.897 -17.324 -2.364 1.00 . A A . 36 TYR HH 1 1
6 5418 1 1 38 TYR N N -0.892 -15.785 3.722 1.00 . A A . 36 TYR N 1 1
6 5419 1 1 38 TYR O O 0.343 -12.756 5.112 1.00 . A A . 36 TYR O 1 1
6 5420 1 1 38 TYR OH O 2.426 -17.309 -1.563 1.00 . A A . 36 TYR OH 1 1
6 5421 1 1 39 GLY C C -2.481 -11.326 5.523 1.00 . A A . 37 GLY C 1 1
6 5422 1 1 39 GLY CA C -2.229 -12.708 6.112 1.00 . A A . 37 GLY CA 1 1
6 5423 1 1 39 GLY H H -2.333 -14.304 4.721 1.00 . A A . 37 GLY H 1 1
6 5424 1 1 39 GLY HA2 H -3.152 -13.095 6.519 1.00 . A A . 37 GLY HA2 1 1
6 5425 1 1 39 GLY HA3 H -1.499 -12.625 6.903 1.00 . A A . 37 GLY HA3 1 1
6 5426 1 1 39 GLY N N -1.731 -13.629 5.097 1.00 . A A . 37 GLY N 1 1
6 5427 1 1 39 GLY O O -2.590 -10.342 6.253 1.00 . A A . 37 GLY O 1 1
6 5428 1 1 40 VAL C C -3.938 -10.092 2.507 1.00 . A A . 38 VAL C 1 1
6 5429 1 1 40 VAL CA C -2.820 -9.979 3.540 1.00 . A A . 38 VAL CA 1 1
6 5430 1 1 40 VAL CB C -1.542 -9.495 2.854 1.00 . A A . 38 VAL CB 1 1
6 5431 1 1 40 VAL CG1 C -0.458 -9.249 3.906 1.00 . A A . 38 VAL CG1 1 1
6 5432 1 1 40 VAL CG2 C -1.058 -10.559 1.867 1.00 . A A . 38 VAL CG2 1 1
6 5433 1 1 40 VAL H H -2.489 -12.075 3.666 1.00 . A A . 38 VAL H 1 1
6 5434 1 1 40 VAL HA H -3.106 -9.253 4.284 1.00 . A A . 38 VAL HA 1 1
6 5435 1 1 40 VAL HB H -1.743 -8.575 2.323 1.00 . A A . 38 VAL HB 1 1
6 5436 1 1 40 VAL HG11 H -0.922 -9.005 4.850 1.00 . A A . 38 VAL HG11 1 1
6 5437 1 1 40 VAL HG12 H 0.170 -8.428 3.591 1.00 . A A . 38 VAL HG12 1 1
6 5438 1 1 40 VAL HG13 H 0.142 -10.139 4.020 1.00 . A A . 38 VAL HG13 1 1
6 5439 1 1 40 VAL HG21 H -0.881 -10.104 0.904 1.00 . A A . 38 VAL HG21 1 1
6 5440 1 1 40 VAL HG22 H -1.810 -11.328 1.768 1.00 . A A . 38 VAL HG22 1 1
6 5441 1 1 40 VAL HG23 H -0.140 -10.999 2.231 1.00 . A A . 38 VAL HG23 1 1
6 5442 1 1 40 VAL N N -2.576 -11.256 4.198 1.00 . A A . 38 VAL N 1 1
6 5443 1 1 40 VAL O O -4.028 -11.074 1.770 1.00 . A A . 38 VAL O 1 1
6 5444 1 1 41 SER C C -5.404 -9.003 0.090 1.00 . A A . 39 SER C 1 1
6 5445 1 1 41 SER CA C -5.903 -9.036 1.533 1.00 . A A . 39 SER CA 1 1
6 5446 1 1 41 SER CB C -6.771 -7.808 1.802 1.00 . A A . 39 SER CB 1 1
6 5447 1 1 41 SER H H -4.658 -8.329 3.095 1.00 . A A . 39 SER H 1 1
6 5448 1 1 41 SER HA H -6.503 -9.923 1.673 1.00 . A A . 39 SER HA 1 1
6 5449 1 1 41 SER HB2 H -7.201 -7.877 2.787 1.00 . A A . 39 SER HB2 1 1
6 5450 1 1 41 SER HB3 H -6.160 -6.917 1.740 1.00 . A A . 39 SER HB3 1 1
6 5451 1 1 41 SER HG H -7.795 -8.564 0.331 1.00 . A A . 39 SER HG 1 1
6 5452 1 1 41 SER N N -4.784 -9.070 2.467 1.00 . A A . 39 SER N 1 1
6 5453 1 1 41 SER O O -4.406 -8.352 -0.217 1.00 . A A . 39 SER O 1 1
6 5454 1 1 41 SER OG O -7.816 -7.751 0.840 1.00 . A A . 39 SER OG 1 1
6 5455 1 1 42 VAL C C -6.670 -8.829 -3.003 1.00 . A A . 40 VAL C 1 1
6 5456 1 1 42 VAL CA C -5.748 -9.740 -2.199 1.00 . A A . 40 VAL CA 1 1
6 5457 1 1 42 VAL CB C -5.847 -11.169 -2.734 1.00 . A A . 40 VAL CB 1 1
6 5458 1 1 42 VAL CG1 C -5.447 -11.192 -4.210 1.00 . A A . 40 VAL CG1 1 1
6 5459 1 1 42 VAL CG2 C -4.904 -12.072 -1.938 1.00 . A A . 40 VAL CG2 1 1
6 5460 1 1 42 VAL H H -6.908 -10.190 -0.484 1.00 . A A . 40 VAL H 1 1
6 5461 1 1 42 VAL HA H -4.731 -9.396 -2.307 1.00 . A A . 40 VAL HA 1 1
6 5462 1 1 42 VAL HB H -6.862 -11.523 -2.630 1.00 . A A . 40 VAL HB 1 1
6 5463 1 1 42 VAL HG11 H -6.093 -10.529 -4.767 1.00 . A A . 40 VAL HG11 1 1
6 5464 1 1 42 VAL HG12 H -5.544 -12.196 -4.593 1.00 . A A . 40 VAL HG12 1 1
6 5465 1 1 42 VAL HG13 H -4.423 -10.864 -4.310 1.00 . A A . 40 VAL HG13 1 1
6 5466 1 1 42 VAL HG21 H -5.379 -12.366 -1.014 1.00 . A A . 40 VAL HG21 1 1
6 5467 1 1 42 VAL HG22 H -3.992 -11.536 -1.720 1.00 . A A . 40 VAL HG22 1 1
6 5468 1 1 42 VAL HG23 H -4.673 -12.953 -2.520 1.00 . A A . 40 VAL HG23 1 1
6 5469 1 1 42 VAL N N -6.115 -9.702 -0.789 1.00 . A A . 40 VAL N 1 1
6 5470 1 1 42 VAL O O -7.879 -9.053 -3.064 1.00 . A A . 40 VAL O 1 1
6 5471 1 1 43 PRO C C -7.746 -7.522 -5.503 1.00 . A A . 41 PRO C 1 1
6 5472 1 1 43 PRO CA C -6.924 -6.833 -4.415 1.00 . A A . 41 PRO CA 1 1
6 5473 1 1 43 PRO CB C -5.855 -5.929 -5.037 1.00 . A A . 41 PRO CB 1 1
6 5474 1 1 43 PRO CD C -4.698 -7.461 -3.591 1.00 . A A . 41 PRO CD 1 1
6 5475 1 1 43 PRO CG C -4.685 -6.031 -4.117 1.00 . A A . 41 PRO CG 1 1
6 5476 1 1 43 PRO HA H -7.564 -6.249 -3.775 1.00 . A A . 41 PRO HA 1 1
6 5477 1 1 43 PRO HB2 H -5.593 -6.282 -6.025 1.00 . A A . 41 PRO HB2 1 1
6 5478 1 1 43 PRO HB3 H -6.203 -4.909 -5.079 1.00 . A A . 41 PRO HB3 1 1
6 5479 1 1 43 PRO HD2 H -4.135 -8.113 -4.247 1.00 . A A . 41 PRO HD2 1 1
6 5480 1 1 43 PRO HD3 H -4.314 -7.504 -2.585 1.00 . A A . 41 PRO HD3 1 1
6 5481 1 1 43 PRO HG2 H -3.768 -5.835 -4.660 1.00 . A A . 41 PRO HG2 1 1
6 5482 1 1 43 PRO HG3 H -4.790 -5.339 -3.296 1.00 . A A . 41 PRO HG3 1 1
6 5483 1 1 43 PRO N N -6.128 -7.807 -3.609 1.00 . A A . 41 PRO N 1 1
6 5484 1 1 43 PRO O O -7.262 -8.426 -6.182 1.00 . A A . 41 PRO O 1 1
6 5485 1 1 44 SER C C -9.328 -7.535 -8.045 1.00 . A A . 42 SER C 1 1
6 5486 1 1 44 SER CA C -9.892 -7.681 -6.636 1.00 . A A . 42 SER CA 1 1
6 5487 1 1 44 SER CB C -11.260 -7.002 -6.563 1.00 . A A . 42 SER CB 1 1
6 5488 1 1 44 SER H H -9.336 -6.390 -5.057 1.00 . A A . 42 SER H 1 1
6 5489 1 1 44 SER HA H -10.014 -8.730 -6.418 1.00 . A A . 42 SER HA 1 1
6 5490 1 1 44 SER HB2 H -11.681 -7.143 -5.583 1.00 . A A . 42 SER HB2 1 1
6 5491 1 1 44 SER HB3 H -11.146 -5.944 -6.755 1.00 . A A . 42 SER HB3 1 1
6 5492 1 1 44 SER HG H -12.343 -6.907 -8.177 1.00 . A A . 42 SER HG 1 1
6 5493 1 1 44 SER N N -8.996 -7.094 -5.647 1.00 . A A . 42 SER N 1 1
6 5494 1 1 44 SER O O -9.438 -8.451 -8.861 1.00 . A A . 42 SER O 1 1
6 5495 1 1 44 SER OG O -12.124 -7.583 -7.531 1.00 . A A . 42 SER OG 1 1
6 5496 1 1 45 ALA C C -7.104 -7.196 -9.972 1.00 . A A . 43 ALA C 1 1
6 5497 1 1 45 ALA CA C -8.172 -6.152 -9.659 1.00 . A A . 43 ALA CA 1 1
6 5498 1 1 45 ALA CB C -7.558 -4.753 -9.731 1.00 . A A . 43 ALA CB 1 1
6 5499 1 1 45 ALA H H -8.675 -5.683 -7.653 1.00 . A A . 43 ALA H 1 1
6 5500 1 1 45 ALA HA H -8.962 -6.226 -10.392 1.00 . A A . 43 ALA HA 1 1
6 5501 1 1 45 ALA HB1 H -7.601 -4.290 -8.755 1.00 . A A . 43 ALA HB1 1 1
6 5502 1 1 45 ALA HB2 H -8.113 -4.153 -10.437 1.00 . A A . 43 ALA HB2 1 1
6 5503 1 1 45 ALA HB3 H -6.530 -4.826 -10.050 1.00 . A A . 43 ALA HB3 1 1
6 5504 1 1 45 ALA N N -8.732 -6.384 -8.334 1.00 . A A . 43 ALA N 1 1
6 5505 1 1 45 ALA O O -7.052 -7.728 -11.078 1.00 . A A . 43 ALA O 1 1
6 5506 1 1 46 VAL C C -5.858 -9.883 -9.394 1.00 . A A . 44 VAL C 1 1
6 5507 1 1 46 VAL CA C -5.227 -8.512 -9.176 1.00 . A A . 44 VAL CA 1 1
6 5508 1 1 46 VAL CB C -4.310 -8.554 -7.952 1.00 . A A . 44 VAL CB 1 1
6 5509 1 1 46 VAL CG1 C -3.365 -9.752 -8.065 1.00 . A A . 44 VAL CG1 1 1
6 5510 1 1 46 VAL CG2 C -3.490 -7.265 -7.885 1.00 . A A . 44 VAL CG2 1 1
6 5511 1 1 46 VAL H H -6.363 -7.068 -8.115 1.00 . A A . 44 VAL H 1 1
6 5512 1 1 46 VAL HA H -4.640 -8.252 -10.045 1.00 . A A . 44 VAL HA 1 1
6 5513 1 1 46 VAL HB H -4.909 -8.651 -7.057 1.00 . A A . 44 VAL HB 1 1
6 5514 1 1 46 VAL HG11 H -2.960 -9.798 -9.065 1.00 . A A . 44 VAL HG11 1 1
6 5515 1 1 46 VAL HG12 H -3.910 -10.661 -7.855 1.00 . A A . 44 VAL HG12 1 1
6 5516 1 1 46 VAL HG13 H -2.559 -9.643 -7.355 1.00 . A A . 44 VAL HG13 1 1
6 5517 1 1 46 VAL HG21 H -2.456 -7.484 -8.111 1.00 . A A . 44 VAL HG21 1 1
6 5518 1 1 46 VAL HG22 H -3.559 -6.844 -6.892 1.00 . A A . 44 VAL HG22 1 1
6 5519 1 1 46 VAL HG23 H -3.874 -6.557 -8.604 1.00 . A A . 44 VAL HG23 1 1
6 5520 1 1 46 VAL N N -6.268 -7.505 -8.987 1.00 . A A . 44 VAL N 1 1
6 5521 1 1 46 VAL O O -5.430 -10.654 -10.252 1.00 . A A . 44 VAL O 1 1
6 5522 1 1 47 VAL C C -8.257 -11.639 -10.030 1.00 . A A . 45 VAL C 1 1
6 5523 1 1 47 VAL CA C -7.587 -11.450 -8.672 1.00 . A A . 45 VAL CA 1 1
6 5524 1 1 47 VAL CB C -8.646 -11.522 -7.572 1.00 . A A . 45 VAL CB 1 1
6 5525 1 1 47 VAL CG1 C -9.531 -12.750 -7.793 1.00 . A A . 45 VAL CG1 1 1
6 5526 1 1 47 VAL CG2 C -7.960 -11.629 -6.209 1.00 . A A . 45 VAL CG2 1 1
6 5527 1 1 47 VAL H H -7.166 -9.514 -7.929 1.00 . A A . 45 VAL H 1 1
6 5528 1 1 47 VAL HA H -6.879 -12.254 -8.520 1.00 . A A . 45 VAL HA 1 1
6 5529 1 1 47 VAL HB H -9.256 -10.630 -7.600 1.00 . A A . 45 VAL HB 1 1
6 5530 1 1 47 VAL HG11 H -8.943 -13.542 -8.233 1.00 . A A . 45 VAL HG11 1 1
6 5531 1 1 47 VAL HG12 H -10.343 -12.494 -8.457 1.00 . A A . 45 VAL HG12 1 1
6 5532 1 1 47 VAL HG13 H -9.931 -13.082 -6.846 1.00 . A A . 45 VAL HG13 1 1
6 5533 1 1 47 VAL HG21 H -8.471 -12.365 -5.604 1.00 . A A . 45 VAL HG21 1 1
6 5534 1 1 47 VAL HG22 H -7.991 -10.671 -5.713 1.00 . A A . 45 VAL HG22 1 1
6 5535 1 1 47 VAL HG23 H -6.931 -11.929 -6.347 1.00 . A A . 45 VAL HG23 1 1
6 5536 1 1 47 VAL N N -6.881 -10.174 -8.596 1.00 . A A . 45 VAL N 1 1
6 5537 1 1 47 VAL O O -8.251 -12.741 -10.578 1.00 . A A . 45 VAL O 1 1
6 5538 1 1 48 GLU C C -8.539 -11.109 -12.942 1.00 . A A . 46 GLU C 1 1
6 5539 1 1 48 GLU CA C -9.523 -10.681 -11.859 1.00 . A A . 46 GLU CA 1 1
6 5540 1 1 48 GLU CB C -10.148 -9.336 -12.234 1.00 . A A . 46 GLU CB 1 1
6 5541 1 1 48 GLU CD C -11.857 -7.637 -11.558 1.00 . A A . 46 GLU CD 1 1
6 5542 1 1 48 GLU CG C -11.337 -9.049 -11.314 1.00 . A A . 46 GLU CG 1 1
6 5543 1 1 48 GLU H H -8.832 -9.713 -10.103 1.00 . A A . 46 GLU H 1 1
6 5544 1 1 48 GLU HA H -10.306 -11.421 -11.784 1.00 . A A . 46 GLU HA 1 1
6 5545 1 1 48 GLU HB2 H -9.410 -8.554 -12.125 1.00 . A A . 46 GLU HB2 1 1
6 5546 1 1 48 GLU HB3 H -10.488 -9.371 -13.259 1.00 . A A . 46 GLU HB3 1 1
6 5547 1 1 48 GLU HG2 H -12.123 -9.762 -11.516 1.00 . A A . 46 GLU HG2 1 1
6 5548 1 1 48 GLU HG3 H -11.023 -9.142 -10.286 1.00 . A A . 46 GLU HG3 1 1
6 5549 1 1 48 GLU N N -8.848 -10.575 -10.570 1.00 . A A . 46 GLU N 1 1
6 5550 1 1 48 GLU O O -8.834 -11.999 -13.740 1.00 . A A . 46 GLU O 1 1
6 5551 1 1 48 GLU OE1 O -11.170 -6.882 -12.228 1.00 . A A . 46 GLU OE1 1 1
6 5552 1 1 48 GLU OE2 O -12.933 -7.332 -11.074 1.00 . A A . 46 GLU OE2 1 1
6 5553 1 1 49 GLU C C -5.943 -12.279 -13.797 1.00 . A A . 47 GLU C 1 1
6 5554 1 1 49 GLU CA C -6.359 -10.824 -13.959 1.00 . A A . 47 GLU CA 1 1
6 5555 1 1 49 GLU CB C -5.140 -9.913 -13.811 1.00 . A A . 47 GLU CB 1 1
6 5556 1 1 49 GLU CD C -6.331 -7.740 -13.425 1.00 . A A . 47 GLU CD 1 1
6 5557 1 1 49 GLU CG C -5.458 -8.532 -14.391 1.00 . A A . 47 GLU CG 1 1
6 5558 1 1 49 GLU H H -7.183 -9.767 -12.319 1.00 . A A . 47 GLU H 1 1
6 5559 1 1 49 GLU HA H -6.779 -10.688 -14.945 1.00 . A A . 47 GLU HA 1 1
6 5560 1 1 49 GLU HB2 H -4.889 -9.815 -12.764 1.00 . A A . 47 GLU HB2 1 1
6 5561 1 1 49 GLU HB3 H -4.304 -10.341 -14.342 1.00 . A A . 47 GLU HB3 1 1
6 5562 1 1 49 GLU HG2 H -4.536 -7.995 -14.560 1.00 . A A . 47 GLU HG2 1 1
6 5563 1 1 49 GLU HG3 H -5.979 -8.650 -15.329 1.00 . A A . 47 GLU HG3 1 1
6 5564 1 1 49 GLU N N -7.368 -10.480 -12.966 1.00 . A A . 47 GLU N 1 1
6 5565 1 1 49 GLU O O -5.770 -12.997 -14.781 1.00 . A A . 47 GLU O 1 1
6 5566 1 1 49 GLU OE1 O -7.462 -8.146 -13.213 1.00 . A A . 47 GLU OE1 1 1
6 5567 1 1 49 GLU OE2 O -5.857 -6.741 -12.911 1.00 . A A . 47 GLU OE2 1 1
6 5568 1 1 50 MET C C -6.540 -15.022 -12.792 1.00 . A A . 48 MET C 1 1
6 5569 1 1 50 MET CA C -5.439 -14.100 -12.284 1.00 . A A . 48 MET CA 1 1
6 5570 1 1 50 MET CB C -5.239 -14.313 -10.783 1.00 . A A . 48 MET CB 1 1
6 5571 1 1 50 MET CE C -1.307 -13.132 -10.441 1.00 . A A . 48 MET CE 1 1
6 5572 1 1 50 MET CG C -3.984 -13.567 -10.323 1.00 . A A . 48 MET CG 1 1
6 5573 1 1 50 MET H H -5.974 -12.111 -11.798 1.00 . A A . 48 MET H 1 1
6 5574 1 1 50 MET HA H -4.519 -14.328 -12.800 1.00 . A A . 48 MET HA 1 1
6 5575 1 1 50 MET HB2 H -6.099 -13.936 -10.248 1.00 . A A . 48 MET HB2 1 1
6 5576 1 1 50 MET HB3 H -5.122 -15.367 -10.580 1.00 . A A . 48 MET HB3 1 1
6 5577 1 1 50 MET HE1 H -0.865 -12.532 -11.225 1.00 . A A . 48 MET HE1 1 1
6 5578 1 1 50 MET HE2 H -0.537 -13.704 -9.951 1.00 . A A . 48 MET HE2 1 1
6 5579 1 1 50 MET HE3 H -1.790 -12.488 -9.717 1.00 . A A . 48 MET HE3 1 1
6 5580 1 1 50 MET HG2 H -4.079 -12.519 -10.567 1.00 . A A . 48 MET HG2 1 1
6 5581 1 1 50 MET HG3 H -3.870 -13.680 -9.255 1.00 . A A . 48 MET HG3 1 1
6 5582 1 1 50 MET N N -5.806 -12.718 -12.551 1.00 . A A . 48 MET N 1 1
6 5583 1 1 50 MET O O -6.271 -16.077 -13.369 1.00 . A A . 48 MET O 1 1
6 5584 1 1 50 MET SD S -2.533 -14.253 -11.160 1.00 . A A . 48 MET SD 1 1
6 5585 1 1 51 ASN C C -8.930 -15.482 -14.552 1.00 . A A . 49 ASN C 1 1
6 5586 1 1 51 ASN CA C -8.935 -15.377 -13.031 1.00 . A A . 49 ASN CA 1 1
6 5587 1 1 51 ASN CB C -10.230 -14.697 -12.584 1.00 . A A . 49 ASN CB 1 1
6 5588 1 1 51 ASN CG C -10.398 -14.817 -11.074 1.00 . A A . 49 ASN CG 1 1
6 5589 1 1 51 ASN H H -7.930 -13.743 -12.128 1.00 . A A . 49 ASN H 1 1
6 5590 1 1 51 ASN HA H -8.888 -16.366 -12.604 1.00 . A A . 49 ASN HA 1 1
6 5591 1 1 51 ASN HB2 H -10.197 -13.652 -12.857 1.00 . A A . 49 ASN HB2 1 1
6 5592 1 1 51 ASN HB3 H -11.069 -15.168 -13.074 1.00 . A A . 49 ASN HB3 1 1
6 5593 1 1 51 ASN HD21 H -8.922 -16.126 -10.860 1.00 . A A . 49 ASN HD21 1 1
6 5594 1 1 51 ASN HD22 H -9.718 -15.685 -9.428 1.00 . A A . 49 ASN HD22 1 1
6 5595 1 1 51 ASN N N -7.785 -14.601 -12.582 1.00 . A A . 49 ASN N 1 1
6 5596 1 1 51 ASN ND2 N -9.615 -15.609 -10.398 1.00 . A A . 49 ASN ND2 1 1
6 5597 1 1 51 ASN O O -9.231 -16.532 -15.119 1.00 . A A . 49 ASN O 1 1
6 5598 1 1 51 ASN OD1 O -11.265 -14.164 -10.493 1.00 . A A . 49 ASN OD1 1 1
6 5599 1 1 52 ALA C C -7.491 -15.305 -17.193 1.00 . A A . 50 ALA C 1 1
6 5600 1 1 52 ALA CA C -8.535 -14.332 -16.657 1.00 . A A . 50 ALA CA 1 1
6 5601 1 1 52 ALA CB C -8.201 -12.915 -17.127 1.00 . A A . 50 ALA CB 1 1
6 5602 1 1 52 ALA H H -8.352 -13.575 -14.683 1.00 . A A . 50 ALA H 1 1
6 5603 1 1 52 ALA HA H -9.503 -14.609 -17.047 1.00 . A A . 50 ALA HA 1 1
6 5604 1 1 52 ALA HB1 H -7.291 -12.935 -17.708 1.00 . A A . 50 ALA HB1 1 1
6 5605 1 1 52 ALA HB2 H -8.068 -12.273 -16.269 1.00 . A A . 50 ALA HB2 1 1
6 5606 1 1 52 ALA HB3 H -9.009 -12.539 -17.737 1.00 . A A . 50 ALA HB3 1 1
6 5607 1 1 52 ALA N N -8.581 -14.375 -15.202 1.00 . A A . 50 ALA N 1 1
6 5608 1 1 52 ALA O O -7.723 -16.000 -18.182 1.00 . A A . 50 ALA O 1 1
6 5609 1 1 53 LYS C C -5.685 -17.684 -16.868 1.00 . A A . 51 LYS C 1 1
6 5610 1 1 53 LYS CA C -5.258 -16.224 -16.960 1.00 . A A . 51 LYS CA 1 1
6 5611 1 1 53 LYS CB C -4.045 -15.986 -16.068 1.00 . A A . 51 LYS CB 1 1
6 5612 1 1 53 LYS CD C -2.313 -14.310 -15.426 1.00 . A A . 51 LYS CD 1 1
6 5613 1 1 53 LYS CE C -1.753 -12.924 -15.736 1.00 . A A . 51 LYS CE 1 1
6 5614 1 1 53 LYS CG C -3.486 -14.595 -16.358 1.00 . A A . 51 LYS CG 1 1
6 5615 1 1 53 LYS H H -6.197 -14.755 -15.761 1.00 . A A . 51 LYS H 1 1
6 5616 1 1 53 LYS HA H -4.992 -15.995 -17.982 1.00 . A A . 51 LYS HA 1 1
6 5617 1 1 53 LYS HB2 H -4.340 -16.051 -15.031 1.00 . A A . 51 LYS HB2 1 1
6 5618 1 1 53 LYS HB3 H -3.288 -16.728 -16.279 1.00 . A A . 51 LYS HB3 1 1
6 5619 1 1 53 LYS HD2 H -2.651 -14.344 -14.400 1.00 . A A . 51 LYS HD2 1 1
6 5620 1 1 53 LYS HD3 H -1.542 -15.050 -15.579 1.00 . A A . 51 LYS HD3 1 1
6 5621 1 1 53 LYS HE2 H -0.915 -12.730 -15.089 1.00 . A A . 51 LYS HE2 1 1
6 5622 1 1 53 LYS HE3 H -1.432 -12.884 -16.766 1.00 . A A . 51 LYS HE3 1 1
6 5623 1 1 53 LYS HG2 H -3.151 -14.548 -17.385 1.00 . A A . 51 LYS HG2 1 1
6 5624 1 1 53 LYS HG3 H -4.257 -13.857 -16.198 1.00 . A A . 51 LYS HG3 1 1
6 5625 1 1 53 LYS HZ1 H -3.205 -12.022 -14.549 1.00 . A A . 51 LYS HZ1 1 1
6 5626 1 1 53 LYS HZ2 H -3.558 -12.003 -16.209 1.00 . A A . 51 LYS HZ2 1 1
6 5627 1 1 53 LYS HZ3 H -2.388 -10.948 -15.575 1.00 . A A . 51 LYS HZ3 1 1
6 5628 1 1 53 LYS N N -6.334 -15.342 -16.537 1.00 . A A . 51 LYS N 1 1
6 5629 1 1 53 LYS NZ N -2.806 -11.896 -15.499 1.00 . A A . 51 LYS NZ 1 1
6 5630 1 1 53 LYS O O -5.391 -18.482 -17.756 1.00 . A A . 51 LYS O 1 1
6 5631 1 1 54 ALA C C -7.807 -19.807 -16.712 1.00 . A A . 52 ALA C 1 1
6 5632 1 1 54 ALA CA C -6.863 -19.391 -15.593 1.00 . A A . 52 ALA CA 1 1
6 5633 1 1 54 ALA CB C -7.581 -19.503 -14.248 1.00 . A A . 52 ALA CB 1 1
6 5634 1 1 54 ALA H H -6.605 -17.349 -15.118 1.00 . A A . 52 ALA H 1 1
6 5635 1 1 54 ALA HA H -6.012 -20.056 -15.588 1.00 . A A . 52 ALA HA 1 1
6 5636 1 1 54 ALA HB1 H -7.339 -20.448 -13.787 1.00 . A A . 52 ALA HB1 1 1
6 5637 1 1 54 ALA HB2 H -8.648 -19.441 -14.404 1.00 . A A . 52 ALA HB2 1 1
6 5638 1 1 54 ALA HB3 H -7.265 -18.696 -13.603 1.00 . A A . 52 ALA HB3 1 1
6 5639 1 1 54 ALA N N -6.391 -18.025 -15.794 1.00 . A A . 52 ALA N 1 1
6 5640 1 1 54 ALA O O -7.798 -20.956 -17.156 1.00 . A A . 52 ALA O 1 1
6 5641 1 1 55 ALA C C -8.847 -19.533 -19.517 1.00 . A A . 53 ALA C 1 1
6 5642 1 1 55 ALA CA C -9.573 -19.126 -18.238 1.00 . A A . 53 ALA CA 1 1
6 5643 1 1 55 ALA CB C -10.417 -17.879 -18.506 1.00 . A A . 53 ALA CB 1 1
6 5644 1 1 55 ALA H H -8.569 -17.959 -16.787 1.00 . A A . 53 ALA H 1 1
6 5645 1 1 55 ALA HA H -10.226 -19.930 -17.936 1.00 . A A . 53 ALA HA 1 1
6 5646 1 1 55 ALA HB1 H -9.797 -16.999 -18.417 1.00 . A A . 53 ALA HB1 1 1
6 5647 1 1 55 ALA HB2 H -11.220 -17.828 -17.786 1.00 . A A . 53 ALA HB2 1 1
6 5648 1 1 55 ALA HB3 H -10.830 -17.931 -19.503 1.00 . A A . 53 ALA HB3 1 1
6 5649 1 1 55 ALA N N -8.621 -18.862 -17.166 1.00 . A A . 53 ALA N 1 1
6 5650 1 1 55 ALA O O -9.318 -20.391 -20.264 1.00 . A A . 53 ALA O 1 1
6 5651 1 1 56 GLN C C -6.037 -20.444 -20.729 1.00 . A A . 54 GLN C 1 1
6 5652 1 1 56 GLN CA C -6.917 -19.216 -20.955 1.00 . A A . 54 GLN CA 1 1
6 5653 1 1 56 GLN CB C -6.038 -18.017 -21.318 1.00 . A A . 54 GLN CB 1 1
6 5654 1 1 56 GLN CD C -6.064 -15.636 -22.085 1.00 . A A . 54 GLN CD 1 1
6 5655 1 1 56 GLN CG C -6.928 -16.833 -21.701 1.00 . A A . 54 GLN CG 1 1
6 5656 1 1 56 GLN H H -7.367 -18.248 -19.122 1.00 . A A . 54 GLN H 1 1
6 5657 1 1 56 GLN HA H -7.589 -19.413 -21.775 1.00 . A A . 54 GLN HA 1 1
6 5658 1 1 56 GLN HB2 H -5.427 -17.750 -20.468 1.00 . A A . 54 GLN HB2 1 1
6 5659 1 1 56 GLN HB3 H -5.405 -18.274 -22.153 1.00 . A A . 54 GLN HB3 1 1
6 5660 1 1 56 GLN HE21 H -6.992 -14.388 -20.851 1.00 . A A . 54 GLN HE21 1 1
6 5661 1 1 56 GLN HE22 H -5.731 -13.707 -21.759 1.00 . A A . 54 GLN HE22 1 1
6 5662 1 1 56 GLN HG2 H -7.550 -17.110 -22.539 1.00 . A A . 54 GLN HG2 1 1
6 5663 1 1 56 GLN HG3 H -7.552 -16.568 -20.862 1.00 . A A . 54 GLN HG3 1 1
6 5664 1 1 56 GLN N N -7.698 -18.912 -19.763 1.00 . A A . 54 GLN N 1 1
6 5665 1 1 56 GLN NE2 N -6.280 -14.482 -21.518 1.00 . A A . 54 GLN NE2 1 1
6 5666 1 1 56 GLN O O -5.524 -21.032 -21.681 1.00 . A A . 54 GLN O 1 1
6 5667 1 1 56 GLN OE1 O -5.170 -15.757 -22.921 1.00 . A A . 54 GLN OE1 1 1
6 5668 1 1 57 LEU C C -5.712 -23.283 -19.551 1.00 . A A . 55 LEU C 1 1
6 5669 1 1 57 LEU CA C -5.033 -21.981 -19.140 1.00 . A A . 55 LEU CA 1 1
6 5670 1 1 57 LEU CB C -4.736 -22.011 -17.639 1.00 . A A . 55 LEU CB 1 1
6 5671 1 1 57 LEU CD1 C -3.630 -20.771 -15.773 1.00 . A A . 55 LEU CD1 1 1
6 5672 1 1 57 LEU CD2 C -2.357 -21.288 -17.857 1.00 . A A . 55 LEU CD2 1 1
6 5673 1 1 57 LEU CG C -3.730 -20.913 -17.293 1.00 . A A . 55 LEU CG 1 1
6 5674 1 1 57 LEU H H -6.287 -20.313 -18.746 1.00 . A A . 55 LEU H 1 1
6 5675 1 1 57 LEU HA H -4.098 -21.896 -19.672 1.00 . A A . 55 LEU HA 1 1
6 5676 1 1 57 LEU HB2 H -5.652 -21.847 -17.088 1.00 . A A . 55 LEU HB2 1 1
6 5677 1 1 57 LEU HB3 H -4.325 -22.972 -17.372 1.00 . A A . 55 LEU HB3 1 1
6 5678 1 1 57 LEU HD11 H -3.894 -19.763 -15.488 1.00 . A A . 55 LEU HD11 1 1
6 5679 1 1 57 LEU HD12 H -2.618 -20.980 -15.458 1.00 . A A . 55 LEU HD12 1 1
6 5680 1 1 57 LEU HD13 H -4.306 -21.467 -15.301 1.00 . A A . 55 LEU HD13 1 1
6 5681 1 1 57 LEU HD21 H -1.617 -20.590 -17.495 1.00 . A A . 55 LEU HD21 1 1
6 5682 1 1 57 LEU HD22 H -2.389 -21.251 -18.936 1.00 . A A . 55 LEU HD22 1 1
6 5683 1 1 57 LEU HD23 H -2.098 -22.287 -17.539 1.00 . A A . 55 LEU HD23 1 1
6 5684 1 1 57 LEU HG H -4.053 -19.980 -17.724 1.00 . A A . 55 LEU HG 1 1
6 5685 1 1 57 LEU N N -5.862 -20.823 -19.467 1.00 . A A . 55 LEU N 1 1
6 5686 1 1 57 LEU O O -6.898 -23.493 -19.297 1.00 . A A . 55 LEU O 1 1
6 5687 1 1 58 LYS C C -5.133 -26.522 -19.607 1.00 . A A . 56 LYS C 1 1
6 5688 1 1 58 LYS CA C -5.440 -25.443 -20.639 1.00 . A A . 56 LYS CA 1 1
6 5689 1 1 58 LYS CB C -4.801 -25.815 -21.977 1.00 . A A . 56 LYS CB 1 1
6 5690 1 1 58 LYS CD C -6.594 -24.594 -23.217 1.00 . A A . 56 LYS CD 1 1
6 5691 1 1 58 LYS CE C -6.870 -23.600 -24.348 1.00 . A A . 56 LYS CE 1 1
6 5692 1 1 58 LYS CG C -5.084 -24.716 -23.002 1.00 . A A . 56 LYS CG 1 1
6 5693 1 1 58 LYS H H -4.000 -23.914 -20.358 1.00 . A A . 56 LYS H 1 1
6 5694 1 1 58 LYS HA H -6.510 -25.377 -20.770 1.00 . A A . 56 LYS HA 1 1
6 5695 1 1 58 LYS HB2 H -3.734 -25.923 -21.849 1.00 . A A . 56 LYS HB2 1 1
6 5696 1 1 58 LYS HB3 H -5.218 -26.748 -22.329 1.00 . A A . 56 LYS HB3 1 1
6 5697 1 1 58 LYS HD2 H -6.999 -25.560 -23.478 1.00 . A A . 56 LYS HD2 1 1
6 5698 1 1 58 LYS HD3 H -7.060 -24.240 -22.309 1.00 . A A . 56 LYS HD3 1 1
6 5699 1 1 58 LYS HE2 H -6.357 -23.922 -25.242 1.00 . A A . 56 LYS HE2 1 1
6 5700 1 1 58 LYS HE3 H -7.933 -23.559 -24.538 1.00 . A A . 56 LYS HE3 1 1
6 5701 1 1 58 LYS HG2 H -4.694 -23.776 -22.638 1.00 . A A . 56 LYS HG2 1 1
6 5702 1 1 58 LYS HG3 H -4.609 -24.965 -23.940 1.00 . A A . 56 LYS HG3 1 1
6 5703 1 1 58 LYS HZ1 H -6.728 -22.020 -23.000 1.00 . A A . 56 LYS HZ1 1 1
6 5704 1 1 58 LYS HZ2 H -6.738 -21.541 -24.630 1.00 . A A . 56 LYS HZ2 1 1
6 5705 1 1 58 LYS HZ3 H -5.343 -22.242 -23.955 1.00 . A A . 56 LYS HZ3 1 1
6 5706 1 1 58 LYS N N -4.935 -24.151 -20.188 1.00 . A A . 56 LYS N 1 1
6 5707 1 1 58 LYS NZ N -6.383 -22.249 -23.954 1.00 . A A . 56 LYS NZ 1 1
6 5708 1 1 58 LYS O O -4.394 -26.286 -18.652 1.00 . A A . 56 LYS O 1 1
6 5709 1 1 59 ASP C C -3.970 -29.127 -18.809 1.00 . A A . 57 ASP C 1 1
6 5710 1 1 59 ASP CA C -5.462 -28.818 -18.893 1.00 . A A . 57 ASP CA 1 1
6 5711 1 1 59 ASP CB C -6.220 -30.058 -19.374 1.00 . A A . 57 ASP CB 1 1
6 5712 1 1 59 ASP CG C -6.086 -31.182 -18.352 1.00 . A A . 57 ASP CG 1 1
6 5713 1 1 59 ASP H H -6.264 -27.850 -20.594 1.00 . A A . 57 ASP H 1 1
6 5714 1 1 59 ASP HA H -5.822 -28.546 -17.913 1.00 . A A . 57 ASP HA 1 1
6 5715 1 1 59 ASP HB2 H -7.264 -29.812 -19.501 1.00 . A A . 57 ASP HB2 1 1
6 5716 1 1 59 ASP HB3 H -5.811 -30.385 -20.317 1.00 . A A . 57 ASP HB3 1 1
6 5717 1 1 59 ASP N N -5.694 -27.709 -19.810 1.00 . A A . 57 ASP N 1 1
6 5718 1 1 59 ASP O O -3.253 -29.035 -19.804 1.00 . A A . 57 ASP O 1 1
6 5719 1 1 59 ASP OD1 O -5.300 -31.026 -17.430 1.00 . A A . 57 ASP OD1 1 1
6 5720 1 1 59 ASP OD2 O -6.770 -32.179 -18.503 1.00 . A A . 57 ASP OD2 1 1
6 5721 1 1 60 GLY C C -1.270 -28.547 -17.220 1.00 . A A . 58 GLY C 1 1
6 5722 1 1 60 GLY CA C -2.098 -29.811 -17.425 1.00 . A A . 58 GLY CA 1 1
6 5723 1 1 60 GLY H H -4.124 -29.560 -16.856 1.00 . A A . 58 GLY H 1 1
6 5724 1 1 60 GLY HA2 H -1.994 -30.449 -16.558 1.00 . A A . 58 GLY HA2 1 1
6 5725 1 1 60 GLY HA3 H -1.732 -30.336 -18.295 1.00 . A A . 58 GLY HA3 1 1
6 5726 1 1 60 GLY N N -3.508 -29.493 -17.617 1.00 . A A . 58 GLY N 1 1
6 5727 1 1 60 GLY O O -0.041 -28.590 -17.261 1.00 . A A . 58 GLY O 1 1
6 5728 1 1 61 GLU C C -1.774 -25.470 -15.518 1.00 . A A . 59 GLU C 1 1
6 5729 1 1 61 GLU CA C -1.261 -26.155 -16.779 1.00 . A A . 59 GLU CA 1 1
6 5730 1 1 61 GLU CB C -1.458 -25.235 -17.984 1.00 . A A . 59 GLU CB 1 1
6 5731 1 1 61 GLU CD C -0.978 -24.970 -20.424 1.00 . A A . 59 GLU CD 1 1
6 5732 1 1 61 GLU CG C -0.672 -25.787 -19.172 1.00 . A A . 59 GLU CG 1 1
6 5733 1 1 61 GLU H H -2.927 -27.456 -16.968 1.00 . A A . 59 GLU H 1 1
6 5734 1 1 61 GLU HA H -0.206 -26.348 -16.660 1.00 . A A . 59 GLU HA 1 1
6 5735 1 1 61 GLU HB2 H -2.508 -25.188 -18.233 1.00 . A A . 59 GLU HB2 1 1
6 5736 1 1 61 GLU HB3 H -1.098 -24.245 -17.745 1.00 . A A . 59 GLU HB3 1 1
6 5737 1 1 61 GLU HG2 H 0.386 -25.733 -18.958 1.00 . A A . 59 GLU HG2 1 1
6 5738 1 1 61 GLU HG3 H -0.951 -26.816 -19.340 1.00 . A A . 59 GLU HG3 1 1
6 5739 1 1 61 GLU N N -1.947 -27.426 -16.995 1.00 . A A . 59 GLU N 1 1
6 5740 1 1 61 GLU O O -2.932 -25.637 -15.137 1.00 . A A . 59 GLU O 1 1
6 5741 1 1 61 GLU OE1 O -1.912 -24.187 -20.382 1.00 . A A . 59 GLU OE1 1 1
6 5742 1 1 61 GLU OE2 O -0.273 -25.139 -21.405 1.00 . A A . 59 GLU OE2 1 1
6 5743 1 1 62 TRP C C -0.674 -22.596 -13.638 1.00 . A A . 60 TRP C 1 1
6 5744 1 1 62 TRP CA C -1.283 -23.994 -13.656 1.00 . A A . 60 TRP CA 1 1
6 5745 1 1 62 TRP CB C -0.814 -24.773 -12.427 1.00 . A A . 60 TRP CB 1 1
6 5746 1 1 62 TRP CD1 C -0.379 -27.256 -12.582 1.00 . A A . 60 TRP CD1 1 1
6 5747 1 1 62 TRP CD2 C -2.570 -26.758 -12.704 1.00 . A A . 60 TRP CD2 1 1
6 5748 1 1 62 TRP CE2 C -2.466 -28.166 -12.801 1.00 . A A . 60 TRP CE2 1 1
6 5749 1 1 62 TRP CE3 C -3.853 -26.182 -12.756 1.00 . A A . 60 TRP CE3 1 1
6 5750 1 1 62 TRP CG C -1.229 -26.204 -12.558 1.00 . A A . 60 TRP CG 1 1
6 5751 1 1 62 TRP CH2 C -4.860 -28.387 -12.998 1.00 . A A . 60 TRP CH2 1 1
6 5752 1 1 62 TRP CZ2 C -3.595 -28.974 -12.947 1.00 . A A . 60 TRP CZ2 1 1
6 5753 1 1 62 TRP CZ3 C -4.989 -26.993 -12.903 1.00 . A A . 60 TRP CZ3 1 1
6 5754 1 1 62 TRP H H 0.005 -24.593 -15.224 1.00 . A A . 60 TRP H 1 1
6 5755 1 1 62 TRP HA H -2.358 -23.907 -13.623 1.00 . A A . 60 TRP HA 1 1
6 5756 1 1 62 TRP HB2 H 0.261 -24.715 -12.352 1.00 . A A . 60 TRP HB2 1 1
6 5757 1 1 62 TRP HB3 H -1.261 -24.348 -11.540 1.00 . A A . 60 TRP HB3 1 1
6 5758 1 1 62 TRP HD1 H 0.695 -27.196 -12.498 1.00 . A A . 60 TRP HD1 1 1
6 5759 1 1 62 TRP HE1 H -0.736 -29.324 -12.759 1.00 . A A . 60 TRP HE1 1 1
6 5760 1 1 62 TRP HE3 H -3.964 -25.110 -12.683 1.00 . A A . 60 TRP HE3 1 1
6 5761 1 1 62 TRP HH2 H -5.740 -29.004 -13.111 1.00 . A A . 60 TRP HH2 1 1
6 5762 1 1 62 TRP HZ2 H -3.490 -30.046 -13.019 1.00 . A A . 60 TRP HZ2 1 1
6 5763 1 1 62 TRP HZ3 H -5.970 -26.543 -12.943 1.00 . A A . 60 TRP HZ3 1 1
6 5764 1 1 62 TRP N N -0.904 -24.698 -14.873 1.00 . A A . 60 TRP N 1 1
6 5765 1 1 62 TRP NE1 N -1.112 -28.420 -12.720 1.00 . A A . 60 TRP NE1 1 1
6 5766 1 1 62 TRP O O 0.365 -22.350 -14.250 1.00 . A A . 60 TRP O 1 1
6 5767 1 1 63 LEU C C -0.191 -20.104 -11.463 1.00 . A A . 61 LEU C 1 1
6 5768 1 1 63 LEU CA C -0.848 -20.315 -12.822 1.00 . A A . 61 LEU CA 1 1
6 5769 1 1 63 LEU CB C -2.010 -19.341 -13.003 1.00 . A A . 61 LEU CB 1 1
6 5770 1 1 63 LEU CD1 C -0.472 -17.711 -14.083 1.00 . A A . 61 LEU CD1 1 1
6 5771 1 1 63 LEU CD2 C -2.649 -16.933 -13.132 1.00 . A A . 61 LEU CD2 1 1
6 5772 1 1 63 LEU CG C -1.484 -17.910 -12.953 1.00 . A A . 61 LEU CG 1 1
6 5773 1 1 63 LEU H H -2.147 -21.948 -12.456 1.00 . A A . 61 LEU H 1 1
6 5774 1 1 63 LEU HA H -0.109 -20.137 -13.593 1.00 . A A . 61 LEU HA 1 1
6 5775 1 1 63 LEU HB2 H -2.483 -19.519 -13.959 1.00 . A A . 61 LEU HB2 1 1
6 5776 1 1 63 LEU HB3 H -2.730 -19.486 -12.212 1.00 . A A . 61 LEU HB3 1 1
6 5777 1 1 63 LEU HD11 H 0.494 -17.469 -13.664 1.00 . A A . 61 LEU HD11 1 1
6 5778 1 1 63 LEU HD12 H -0.800 -16.906 -14.724 1.00 . A A . 61 LEU HD12 1 1
6 5779 1 1 63 LEU HD13 H -0.395 -18.623 -14.660 1.00 . A A . 61 LEU HD13 1 1
6 5780 1 1 63 LEU HD21 H -2.282 -16.008 -13.550 1.00 . A A . 61 LEU HD21 1 1
6 5781 1 1 63 LEU HD22 H -3.107 -16.738 -12.173 1.00 . A A . 61 LEU HD22 1 1
6 5782 1 1 63 LEU HD23 H -3.381 -17.363 -13.800 1.00 . A A . 61 LEU HD23 1 1
6 5783 1 1 63 LEU HG H -1.003 -17.734 -12.002 1.00 . A A . 61 LEU HG 1 1
6 5784 1 1 63 LEU N N -1.327 -21.688 -12.926 1.00 . A A . 61 LEU N 1 1
6 5785 1 1 63 LEU O O -0.657 -20.630 -10.453 1.00 . A A . 61 LEU O 1 1
6 5786 1 1 64 ASN C C 1.318 -17.664 -9.685 1.00 . A A . 62 ASN C 1 1
6 5787 1 1 64 ASN CA C 1.602 -19.073 -10.195 1.00 . A A . 62 ASN CA 1 1
6 5788 1 1 64 ASN CB C 3.105 -19.245 -10.411 1.00 . A A . 62 ASN CB 1 1
6 5789 1 1 64 ASN CG C 3.494 -20.712 -10.276 1.00 . A A . 62 ASN CG 1 1
6 5790 1 1 64 ASN H H 1.224 -18.925 -12.268 1.00 . A A . 62 ASN H 1 1
6 5791 1 1 64 ASN HA H 1.275 -19.786 -9.453 1.00 . A A . 62 ASN HA 1 1
6 5792 1 1 64 ASN HB2 H 3.364 -18.895 -11.400 1.00 . A A . 62 ASN HB2 1 1
6 5793 1 1 64 ASN HB3 H 3.638 -18.664 -9.677 1.00 . A A . 62 ASN HB3 1 1
6 5794 1 1 64 ASN HD21 H 3.633 -20.637 -8.296 1.00 . A A . 62 ASN HD21 1 1
6 5795 1 1 64 ASN HD22 H 3.972 -22.147 -8.989 1.00 . A A . 62 ASN HD22 1 1
6 5796 1 1 64 ASN N N 0.894 -19.336 -11.440 1.00 . A A . 62 ASN N 1 1
6 5797 1 1 64 ASN ND2 N 3.716 -21.208 -9.089 1.00 . A A . 62 ASN ND2 1 1
6 5798 1 1 64 ASN O O 1.444 -16.687 -10.424 1.00 . A A . 62 ASN O 1 1
6 5799 1 1 64 ASN OD1 O 3.602 -21.422 -11.275 1.00 . A A . 62 ASN OD1 1 1
6 5800 1 1 65 VAL C C 1.568 -16.037 -6.611 1.00 . A A . 63 VAL C 1 1
6 5801 1 1 65 VAL CA C 0.647 -16.278 -7.804 1.00 . A A . 63 VAL CA 1 1
6 5802 1 1 65 VAL CB C -0.811 -16.235 -7.344 1.00 . A A . 63 VAL CB 1 1
6 5803 1 1 65 VAL CG1 C -1.102 -14.887 -6.682 1.00 . A A . 63 VAL CG1 1 1
6 5804 1 1 65 VAL CG2 C -1.732 -16.415 -8.554 1.00 . A A . 63 VAL CG2 1 1
6 5805 1 1 65 VAL H H 0.859 -18.387 -7.878 1.00 . A A . 63 VAL H 1 1
6 5806 1 1 65 VAL HA H 0.806 -15.500 -8.535 1.00 . A A . 63 VAL HA 1 1
6 5807 1 1 65 VAL HB H -0.988 -17.030 -6.634 1.00 . A A . 63 VAL HB 1 1
6 5808 1 1 65 VAL HG11 H -0.753 -14.907 -5.660 1.00 . A A . 63 VAL HG11 1 1
6 5809 1 1 65 VAL HG12 H -2.164 -14.702 -6.695 1.00 . A A . 63 VAL HG12 1 1
6 5810 1 1 65 VAL HG13 H -0.591 -14.103 -7.223 1.00 . A A . 63 VAL HG13 1 1
6 5811 1 1 65 VAL HG21 H -2.760 -16.438 -8.225 1.00 . A A . 63 VAL HG21 1 1
6 5812 1 1 65 VAL HG22 H -1.493 -17.344 -9.052 1.00 . A A . 63 VAL HG22 1 1
6 5813 1 1 65 VAL HG23 H -1.591 -15.592 -9.239 1.00 . A A . 63 VAL HG23 1 1
6 5814 1 1 65 VAL N N 0.940 -17.570 -8.416 1.00 . A A . 63 VAL N 1 1
6 5815 1 1 65 VAL O O 1.674 -16.879 -5.722 1.00 . A A . 63 VAL O 1 1
6 5816 1 1 66 SER C C 3.203 -13.043 -5.308 1.00 . A A . 64 SER C 1 1
6 5817 1 1 66 SER CA C 3.149 -14.554 -5.514 1.00 . A A . 64 SER CA 1 1
6 5818 1 1 66 SER CB C 4.551 -15.078 -5.831 1.00 . A A . 64 SER CB 1 1
6 5819 1 1 66 SER H H 2.121 -14.247 -7.335 1.00 . A A . 64 SER H 1 1
6 5820 1 1 66 SER HA H 2.799 -15.020 -4.605 1.00 . A A . 64 SER HA 1 1
6 5821 1 1 66 SER HB2 H 4.503 -16.134 -6.040 1.00 . A A . 64 SER HB2 1 1
6 5822 1 1 66 SER HB3 H 4.940 -14.558 -6.696 1.00 . A A . 64 SER HB3 1 1
6 5823 1 1 66 SER HG H 6.177 -14.393 -5.014 1.00 . A A . 64 SER HG 1 1
6 5824 1 1 66 SER N N 2.236 -14.887 -6.601 1.00 . A A . 64 SER N 1 1
6 5825 1 1 66 SER O O 2.569 -12.285 -6.043 1.00 . A A . 64 SER O 1 1
6 5826 1 1 66 SER OG O 5.397 -14.862 -4.709 1.00 . A A . 64 SER OG 1 1
6 5827 1 1 67 HIS C C 5.476 -10.865 -3.497 1.00 . A A . 65 HIS C 1 1
6 5828 1 1 67 HIS CA C 4.078 -11.184 -4.014 1.00 . A A . 65 HIS CA 1 1
6 5829 1 1 67 HIS CB C 3.051 -10.781 -2.956 1.00 . A A . 65 HIS CB 1 1
6 5830 1 1 67 HIS CD2 C 4.055 -10.792 -0.528 1.00 . A A . 65 HIS CD2 1 1
6 5831 1 1 67 HIS CE1 C 3.731 -12.882 -0.059 1.00 . A A . 65 HIS CE1 1 1
6 5832 1 1 67 HIS CG C 3.456 -11.357 -1.626 1.00 . A A . 65 HIS CG 1 1
6 5833 1 1 67 HIS H H 4.439 -13.259 -3.749 1.00 . A A . 65 HIS H 1 1
6 5834 1 1 67 HIS HA H 3.895 -10.621 -4.915 1.00 . A A . 65 HIS HA 1 1
6 5835 1 1 67 HIS HB2 H 3.009 -9.705 -2.886 1.00 . A A . 65 HIS HB2 1 1
6 5836 1 1 67 HIS HB3 H 2.081 -11.165 -3.232 1.00 . A A . 65 HIS HB3 1 1
6 5837 1 1 67 HIS HD1 H 2.848 -13.371 -1.879 1.00 . A A . 65 HIS HD1 1 1
6 5838 1 1 67 HIS HD2 H 4.349 -9.757 -0.444 1.00 . A A . 65 HIS HD2 1 1
6 5839 1 1 67 HIS HE1 H 3.714 -13.830 0.456 1.00 . A A . 65 HIS HE1 1 1
6 5840 1 1 67 HIS N N 3.959 -12.610 -4.304 1.00 . A A . 65 HIS N 1 1
6 5841 1 1 67 HIS ND1 N 3.256 -12.691 -1.304 1.00 . A A . 65 HIS ND1 1 1
6 5842 1 1 67 HIS NE2 N 4.228 -11.756 0.460 1.00 . A A . 65 HIS NE2 1 1
6 5843 1 1 67 HIS O O 6.198 -11.755 -3.048 1.00 . A A . 65 HIS O 1 1
6 5844 1 1 68 GLU C C 7.012 -8.252 -1.872 1.00 . A A . 66 GLU C 1 1
6 5845 1 1 68 GLU CA C 7.163 -9.168 -3.082 1.00 . A A . 66 GLU CA 1 1
6 5846 1 1 68 GLU CB C 7.904 -8.424 -4.195 1.00 . A A . 66 GLU CB 1 1
6 5847 1 1 68 GLU CD C 10.122 -9.174 -3.312 1.00 . A A . 66 GLU CD 1 1
6 5848 1 1 68 GLU CG C 9.271 -7.964 -3.680 1.00 . A A . 66 GLU CG 1 1
6 5849 1 1 68 GLU H H 5.243 -8.912 -3.915 1.00 . A A . 66 GLU H 1 1
6 5850 1 1 68 GLU HA H 7.736 -10.038 -2.799 1.00 . A A . 66 GLU HA 1 1
6 5851 1 1 68 GLU HB2 H 8.038 -9.080 -5.042 1.00 . A A . 66 GLU HB2 1 1
6 5852 1 1 68 GLU HB3 H 7.328 -7.563 -4.496 1.00 . A A . 66 GLU HB3 1 1
6 5853 1 1 68 GLU HG2 H 9.769 -7.395 -4.451 1.00 . A A . 66 GLU HG2 1 1
6 5854 1 1 68 GLU HG3 H 9.135 -7.344 -2.807 1.00 . A A . 66 GLU HG3 1 1
6 5855 1 1 68 GLU N N 5.852 -9.591 -3.554 1.00 . A A . 66 GLU N 1 1
6 5856 1 1 68 GLU O O 6.194 -7.333 -1.879 1.00 . A A . 66 GLU O 1 1
6 5857 1 1 68 GLU OE1 O 11.072 -9.000 -2.568 1.00 . A A . 66 GLU OE1 1 1
6 5858 1 1 68 GLU OE2 O 9.813 -10.256 -3.782 1.00 . A A . 66 GLU OE2 1 1
6 5859 1 1 69 ALA C C 7.613 -6.213 0.014 1.00 . A A . 67 ALA C 1 1
6 5860 1 1 69 ALA CA C 7.735 -7.689 0.373 1.00 . A A . 67 ALA CA 1 1
6 5861 1 1 69 ALA CB C 8.988 -7.907 1.221 1.00 . A A . 67 ALA CB 1 1
6 5862 1 1 69 ALA H H 8.440 -9.246 -0.880 1.00 . A A . 67 ALA H 1 1
6 5863 1 1 69 ALA HA H 6.870 -7.983 0.946 1.00 . A A . 67 ALA HA 1 1
6 5864 1 1 69 ALA HB1 H 9.364 -8.907 1.058 1.00 . A A . 67 ALA HB1 1 1
6 5865 1 1 69 ALA HB2 H 8.743 -7.781 2.264 1.00 . A A . 67 ALA HB2 1 1
6 5866 1 1 69 ALA HB3 H 9.743 -7.189 0.939 1.00 . A A . 67 ALA HB3 1 1
6 5867 1 1 69 ALA N N 7.800 -8.505 -0.834 1.00 . A A . 67 ALA N 1 1
6 5868 1 1 69 ALA O O 8.628 -5.614 -0.306 1.00 . A A . 67 ALA O 1 1
7 5869 1 1 3 MET C C 4.169 -3.070 -1.277 1.00 . A A . 1 MET C 1 1
7 5870 1 1 3 MET CA C 4.085 -1.570 -1.021 1.00 . A A . 1 MET CA 1 1
7 5871 1 1 3 MET CB C 5.118 -1.163 0.032 1.00 . A A . 1 MET CB 1 1
7 5872 1 1 3 MET CE C 5.665 -2.735 3.801 1.00 . A A . 1 MET CE 1 1
7 5873 1 1 3 MET CG C 4.936 -2.025 1.284 1.00 . A A . 1 MET CG 1 1
7 5874 1 1 3 MET H H 2.164 -0.820 -1.313 1.00 . A A . 1 MET H 1 1
7 5875 1 1 3 MET HA H 4.282 -1.038 -1.941 1.00 . A A . 1 MET HA 1 1
7 5876 1 1 3 MET HB2 H 6.112 -1.305 -0.362 1.00 . A A . 1 MET HB2 1 1
7 5877 1 1 3 MET HE1 H 4.794 -3.282 3.464 1.00 . A A . 1 MET HE1 1 1
7 5878 1 1 3 MET HE2 H 5.434 -2.232 4.725 1.00 . A A . 1 MET HE2 1 1
7 5879 1 1 3 MET HE3 H 6.487 -3.419 3.960 1.00 . A A . 1 MET HE3 1 1
7 5880 1 1 3 MET HG2 H 3.934 -1.899 1.666 1.00 . A A . 1 MET HG2 1 1
7 5881 1 1 3 MET N N 2.719 -1.228 -0.533 1.00 . A A . 1 MET N 1 1
7 5882 1 1 3 MET O O 5.196 -3.699 -1.020 1.00 . A A . 1 MET O 1 1
7 5883 1 1 3 MET SD S 6.131 -1.519 2.545 1.00 . A A . 1 MET SD 1 1
7 5884 1 1 4 THR C C 2.900 -5.314 -3.572 1.00 . A A . 2 THR C 1 1
7 5885 1 1 4 THR CA C 3.047 -5.069 -2.073 1.00 . A A . 2 THR CA 1 1
7 5886 1 1 4 THR CB C 1.884 -5.729 -1.329 1.00 . A A . 2 THR CB 1 1
7 5887 1 1 4 THR CG2 C 1.869 -7.227 -1.635 1.00 . A A . 2 THR CG2 1 1
7 5888 1 1 4 THR H H 2.293 -3.090 -1.972 1.00 . A A . 2 THR H 1 1
7 5889 1 1 4 THR HA H 3.971 -5.515 -1.737 1.00 . A A . 2 THR HA 1 1
7 5890 1 1 4 THR HB H 0.954 -5.290 -1.652 1.00 . A A . 2 THR HB 1 1
7 5891 1 1 4 THR HG1 H 2.573 -6.259 0.412 1.00 . A A . 2 THR HG1 1 1
7 5892 1 1 4 THR HG21 H 1.602 -7.381 -2.669 1.00 . A A . 2 THR HG21 1 1
7 5893 1 1 4 THR HG22 H 1.144 -7.717 -1.001 1.00 . A A . 2 THR HG22 1 1
7 5894 1 1 4 THR HG23 H 2.848 -7.644 -1.449 1.00 . A A . 2 THR HG23 1 1
7 5895 1 1 4 THR N N 3.082 -3.640 -1.786 1.00 . A A . 2 THR N 1 1
7 5896 1 1 4 THR O O 2.006 -4.764 -4.217 1.00 . A A . 2 THR O 1 1
7 5897 1 1 4 THR OG1 O 2.047 -5.531 0.069 1.00 . A A . 2 THR OG1 1 1
7 5898 1 1 5 THR C C 3.518 -7.942 -5.762 1.00 . A A . 3 THR C 1 1
7 5899 1 1 5 THR CA C 3.754 -6.456 -5.540 1.00 . A A . 3 THR CA 1 1
7 5900 1 1 5 THR CB C 5.078 -6.047 -6.187 1.00 . A A . 3 THR CB 1 1
7 5901 1 1 5 THR CG2 C 5.065 -6.424 -7.668 1.00 . A A . 3 THR CG2 1 1
7 5902 1 1 5 THR H H 4.475 -6.545 -3.549 1.00 . A A . 3 THR H 1 1
7 5903 1 1 5 THR HA H 2.952 -5.907 -6.007 1.00 . A A . 3 THR HA 1 1
7 5904 1 1 5 THR HB H 5.890 -6.564 -5.700 1.00 . A A . 3 THR HB 1 1
7 5905 1 1 5 THR HG1 H 4.643 -4.205 -6.636 1.00 . A A . 3 THR HG1 1 1
7 5906 1 1 5 THR HG21 H 4.054 -6.646 -7.974 1.00 . A A . 3 THR HG21 1 1
7 5907 1 1 5 THR HG22 H 5.686 -7.296 -7.821 1.00 . A A . 3 THR HG22 1 1
7 5908 1 1 5 THR HG23 H 5.448 -5.602 -8.254 1.00 . A A . 3 THR HG23 1 1
7 5909 1 1 5 THR N N 3.785 -6.141 -4.116 1.00 . A A . 3 THR N 1 1
7 5910 1 1 5 THR O O 4.205 -8.782 -5.184 1.00 . A A . 3 THR O 1 1
7 5911 1 1 5 THR OG1 O 5.263 -4.646 -6.048 1.00 . A A . 3 THR OG1 1 1
7 5912 1 1 6 PHE C C 2.800 -10.049 -8.254 1.00 . A A . 4 PHE C 1 1
7 5913 1 1 6 PHE CA C 2.220 -9.646 -6.901 1.00 . A A . 4 PHE CA 1 1
7 5914 1 1 6 PHE CB C 0.703 -9.826 -6.915 1.00 . A A . 4 PHE CB 1 1
7 5915 1 1 6 PHE CD1 C 0.108 -10.608 -4.592 1.00 . A A . 4 PHE CD1 1 1
7 5916 1 1 6 PHE CD2 C -0.327 -8.298 -5.193 1.00 . A A . 4 PHE CD2 1 1
7 5917 1 1 6 PHE CE1 C -0.408 -10.372 -3.313 1.00 . A A . 4 PHE CE1 1 1
7 5918 1 1 6 PHE CE2 C -0.843 -8.063 -3.912 1.00 . A A . 4 PHE CE2 1 1
7 5919 1 1 6 PHE CG C 0.147 -9.571 -5.533 1.00 . A A . 4 PHE CG 1 1
7 5920 1 1 6 PHE CZ C -0.882 -9.100 -2.972 1.00 . A A . 4 PHE CZ 1 1
7 5921 1 1 6 PHE H H 2.025 -7.548 -7.039 1.00 . A A . 4 PHE H 1 1
7 5922 1 1 6 PHE HA H 2.641 -10.277 -6.135 1.00 . A A . 4 PHE HA 1 1
7 5923 1 1 6 PHE HB2 H 0.264 -9.128 -7.614 1.00 . A A . 4 PHE HB2 1 1
7 5924 1 1 6 PHE HB3 H 0.467 -10.832 -7.216 1.00 . A A . 4 PHE HB3 1 1
7 5925 1 1 6 PHE HD1 H 0.473 -11.589 -4.855 1.00 . A A . 4 PHE HD1 1 1
7 5926 1 1 6 PHE HD2 H -0.299 -7.499 -5.917 1.00 . A A . 4 PHE HD2 1 1
7 5927 1 1 6 PHE HE1 H -0.440 -11.172 -2.588 1.00 . A A . 4 PHE HE1 1 1
7 5928 1 1 6 PHE HE2 H -1.209 -7.082 -3.649 1.00 . A A . 4 PHE HE2 1 1
7 5929 1 1 6 PHE HZ H -1.280 -8.918 -1.983 1.00 . A A . 4 PHE HZ 1 1
7 5930 1 1 6 PHE N N 2.543 -8.257 -6.605 1.00 . A A . 4 PHE N 1 1
7 5931 1 1 6 PHE O O 2.670 -9.319 -9.237 1.00 . A A . 4 PHE O 1 1
7 5932 1 1 7 THR C C 3.537 -13.100 -9.869 1.00 . A A . 5 THR C 1 1
7 5933 1 1 7 THR CA C 4.039 -11.697 -9.539 1.00 . A A . 5 THR CA 1 1
7 5934 1 1 7 THR CB C 5.563 -11.718 -9.411 1.00 . A A . 5 THR CB 1 1
7 5935 1 1 7 THR CG2 C 6.180 -12.223 -10.716 1.00 . A A . 5 THR CG2 1 1
7 5936 1 1 7 THR H H 3.514 -11.754 -7.485 1.00 . A A . 5 THR H 1 1
7 5937 1 1 7 THR HA H 3.766 -11.029 -10.343 1.00 . A A . 5 THR HA 1 1
7 5938 1 1 7 THR HB H 5.849 -12.375 -8.604 1.00 . A A . 5 THR HB 1 1
7 5939 1 1 7 THR HG1 H 6.571 -10.437 -8.349 1.00 . A A . 5 THR HG1 1 1
7 5940 1 1 7 THR HG21 H 5.473 -12.091 -11.522 1.00 . A A . 5 THR HG21 1 1
7 5941 1 1 7 THR HG22 H 6.423 -13.269 -10.618 1.00 . A A . 5 THR HG22 1 1
7 5942 1 1 7 THR HG23 H 7.079 -11.663 -10.930 1.00 . A A . 5 THR HG23 1 1
7 5943 1 1 7 THR N N 3.442 -11.213 -8.298 1.00 . A A . 5 THR N 1 1
7 5944 1 1 7 THR O O 3.538 -13.988 -9.017 1.00 . A A . 5 THR O 1 1
7 5945 1 1 7 THR OG1 O 6.031 -10.402 -9.141 1.00 . A A . 5 THR OG1 1 1
7 5946 1 1 8 SER C C 3.235 -14.993 -12.882 1.00 . A A . 6 SER C 1 1
7 5947 1 1 8 SER CA C 2.610 -14.590 -11.550 1.00 . A A . 6 SER CA 1 1
7 5948 1 1 8 SER CB C 1.089 -14.549 -11.686 1.00 . A A . 6 SER CB 1 1
7 5949 1 1 8 SER H H 3.136 -12.546 -11.751 1.00 . A A . 6 SER H 1 1
7 5950 1 1 8 SER HA H 2.873 -15.328 -10.806 1.00 . A A . 6 SER HA 1 1
7 5951 1 1 8 SER HB2 H 0.807 -13.768 -12.373 1.00 . A A . 6 SER HB2 1 1
7 5952 1 1 8 SER HB3 H 0.736 -15.501 -12.061 1.00 . A A . 6 SER HB3 1 1
7 5953 1 1 8 SER HG H 0.130 -15.101 -10.086 1.00 . A A . 6 SER HG 1 1
7 5954 1 1 8 SER N N 3.110 -13.291 -11.114 1.00 . A A . 6 SER N 1 1
7 5955 1 1 8 SER O O 3.642 -14.141 -13.671 1.00 . A A . 6 SER O 1 1
7 5956 1 1 8 SER OG O 0.514 -14.283 -10.414 1.00 . A A . 6 SER OG 1 1
7 5957 1 1 9 ILE C C 3.140 -18.092 -14.765 1.00 . A A . 7 ILE C 1 1
7 5958 1 1 9 ILE CA C 3.873 -16.816 -14.367 1.00 . A A . 7 ILE CA 1 1
7 5959 1 1 9 ILE CB C 5.361 -17.115 -14.175 1.00 . A A . 7 ILE CB 1 1
7 5960 1 1 9 ILE CD1 C 5.985 -15.754 -16.175 1.00 . A A . 7 ILE CD1 1 1
7 5961 1 1 9 ILE CG1 C 6.054 -17.144 -15.537 1.00 . A A . 7 ILE CG1 1 1
7 5962 1 1 9 ILE CG2 C 5.522 -18.475 -13.492 1.00 . A A . 7 ILE CG2 1 1
7 5963 1 1 9 ILE H H 2.958 -16.939 -12.472 1.00 . A A . 7 ILE H 1 1
7 5964 1 1 9 ILE HA H 3.756 -16.079 -15.148 1.00 . A A . 7 ILE HA 1 1
7 5965 1 1 9 ILE HB H 5.803 -16.348 -13.557 1.00 . A A . 7 ILE HB 1 1
7 5966 1 1 9 ILE HD11 H 5.635 -15.843 -17.193 1.00 . A A . 7 ILE HD11 1 1
7 5967 1 1 9 ILE HD12 H 6.968 -15.308 -16.170 1.00 . A A . 7 ILE HD12 1 1
7 5968 1 1 9 ILE HD13 H 5.303 -15.134 -15.612 1.00 . A A . 7 ILE HD13 1 1
7 5969 1 1 9 ILE HG12 H 7.087 -17.432 -15.409 1.00 . A A . 7 ILE HG12 1 1
7 5970 1 1 9 ILE HG13 H 5.559 -17.858 -16.179 1.00 . A A . 7 ILE HG13 1 1
7 5971 1 1 9 ILE HG21 H 4.844 -18.540 -12.656 1.00 . A A . 7 ILE HG21 1 1
7 5972 1 1 9 ILE HG22 H 6.538 -18.582 -13.142 1.00 . A A . 7 ILE HG22 1 1
7 5973 1 1 9 ILE HG23 H 5.302 -19.260 -14.199 1.00 . A A . 7 ILE HG23 1 1
7 5974 1 1 9 ILE N N 3.304 -16.298 -13.128 1.00 . A A . 7 ILE N 1 1
7 5975 1 1 9 ILE O O 2.526 -18.743 -13.919 1.00 . A A . 7 ILE O 1 1
7 5976 1 1 10 VAL C C 3.416 -20.884 -16.340 1.00 . A A . 8 VAL C 1 1
7 5977 1 1 10 VAL CA C 2.510 -19.667 -16.487 1.00 . A A . 8 VAL CA 1 1
7 5978 1 1 10 VAL CB C 2.085 -19.521 -17.948 1.00 . A A . 8 VAL CB 1 1
7 5979 1 1 10 VAL CG1 C 1.394 -20.805 -18.408 1.00 . A A . 8 VAL CG1 1 1
7 5980 1 1 10 VAL CG2 C 1.113 -18.346 -18.081 1.00 . A A . 8 VAL CG2 1 1
7 5981 1 1 10 VAL H H 3.691 -17.917 -16.689 1.00 . A A . 8 VAL H 1 1
7 5982 1 1 10 VAL HA H 1.627 -19.812 -15.881 1.00 . A A . 8 VAL HA 1 1
7 5983 1 1 10 VAL HB H 2.957 -19.341 -18.559 1.00 . A A . 8 VAL HB 1 1
7 5984 1 1 10 VAL HG11 H 1.385 -21.520 -17.598 1.00 . A A . 8 VAL HG11 1 1
7 5985 1 1 10 VAL HG12 H 1.931 -21.221 -19.248 1.00 . A A . 8 VAL HG12 1 1
7 5986 1 1 10 VAL HG13 H 0.379 -20.583 -18.704 1.00 . A A . 8 VAL HG13 1 1
7 5987 1 1 10 VAL HG21 H 1.664 -17.450 -18.328 1.00 . A A . 8 VAL HG21 1 1
7 5988 1 1 10 VAL HG22 H 0.591 -18.202 -17.146 1.00 . A A . 8 VAL HG22 1 1
7 5989 1 1 10 VAL HG23 H 0.399 -18.556 -18.864 1.00 . A A . 8 VAL HG23 1 1
7 5990 1 1 10 VAL N N 3.195 -18.457 -16.043 1.00 . A A . 8 VAL N 1 1
7 5991 1 1 10 VAL O O 4.323 -21.106 -17.142 1.00 . A A . 8 VAL O 1 1
7 5992 1 1 11 THR C C 3.016 -23.883 -14.298 1.00 . A A . 9 THR C 1 1
7 5993 1 1 11 THR CA C 3.897 -22.893 -15.039 1.00 . A A . 9 THR CA 1 1
7 5994 1 1 11 THR CB C 5.122 -22.577 -14.180 1.00 . A A . 9 THR CB 1 1
7 5995 1 1 11 THR CG2 C 5.328 -23.707 -13.166 1.00 . A A . 9 THR CG2 1 1
7 5996 1 1 11 THR H H 2.393 -21.442 -14.720 1.00 . A A . 9 THR H 1 1
7 5997 1 1 11 THR HA H 4.221 -23.329 -15.971 1.00 . A A . 9 THR HA 1 1
7 5998 1 1 11 THR HB H 4.960 -21.652 -13.650 1.00 . A A . 9 THR HB 1 1
7 5999 1 1 11 THR HG1 H 6.563 -21.541 -14.974 1.00 . A A . 9 THR HG1 1 1
7 6000 1 1 11 THR HG21 H 5.427 -24.648 -13.688 1.00 . A A . 9 THR HG21 1 1
7 6001 1 1 11 THR HG22 H 4.476 -23.753 -12.501 1.00 . A A . 9 THR HG22 1 1
7 6002 1 1 11 THR HG23 H 6.222 -23.519 -12.592 1.00 . A A . 9 THR HG23 1 1
7 6003 1 1 11 THR N N 3.140 -21.676 -15.310 1.00 . A A . 9 THR N 1 1
7 6004 1 1 11 THR O O 2.186 -23.475 -13.486 1.00 . A A . 9 THR O 1 1
7 6005 1 1 11 THR OG1 O 6.267 -22.455 -15.011 1.00 . A A . 9 THR OG1 1 1
7 6006 1 1 12 THR C C 3.233 -27.151 -13.063 1.00 . A A . 10 THR C 1 1
7 6007 1 1 12 THR CA C 2.374 -26.138 -13.815 1.00 . A A . 10 THR CA 1 1
7 6008 1 1 12 THR CB C 1.473 -26.878 -14.808 1.00 . A A . 10 THR CB 1 1
7 6009 1 1 12 THR CG2 C 2.135 -26.885 -16.189 1.00 . A A . 10 THR CG2 1 1
7 6010 1 1 12 THR H H 3.870 -25.479 -15.176 1.00 . A A . 10 THR H 1 1
7 6011 1 1 12 THR HA H 1.752 -25.610 -13.111 1.00 . A A . 10 THR HA 1 1
7 6012 1 1 12 THR HB H 0.522 -26.376 -14.875 1.00 . A A . 10 THR HB 1 1
7 6013 1 1 12 THR HG1 H 1.521 -28.277 -13.451 1.00 . A A . 10 THR HG1 1 1
7 6014 1 1 12 THR HG21 H 1.786 -26.037 -16.760 1.00 . A A . 10 THR HG21 1 1
7 6015 1 1 12 THR HG22 H 1.881 -27.796 -16.705 1.00 . A A . 10 THR HG22 1 1
7 6016 1 1 12 THR HG23 H 3.207 -26.827 -16.075 1.00 . A A . 10 THR HG23 1 1
7 6017 1 1 12 THR N N 3.193 -25.177 -14.538 1.00 . A A . 10 THR N 1 1
7 6018 1 1 12 THR O O 3.618 -28.185 -13.611 1.00 . A A . 10 THR O 1 1
7 6019 1 1 12 THR OG1 O 1.274 -28.219 -14.375 1.00 . A A . 10 THR OG1 1 1
7 6020 1 1 13 ASN C C 3.886 -27.685 -9.535 1.00 . A A . 11 ASN C 1 1
7 6021 1 1 13 ASN CA C 4.353 -27.710 -10.977 1.00 . A A . 11 ASN CA 1 1
7 6022 1 1 13 ASN CB C 5.819 -27.280 -11.049 1.00 . A A . 11 ASN CB 1 1
7 6023 1 1 13 ASN CG C 5.964 -25.835 -10.581 1.00 . A A . 11 ASN CG 1 1
7 6024 1 1 13 ASN H H 3.248 -25.964 -11.454 1.00 . A A . 11 ASN H 1 1
7 6025 1 1 13 ASN HA H 4.269 -28.718 -11.340 1.00 . A A . 11 ASN HA 1 1
7 6026 1 1 13 ASN HB2 H 6.414 -27.923 -10.415 1.00 . A A . 11 ASN HB2 1 1
7 6027 1 1 13 ASN HB3 H 6.167 -27.361 -12.067 1.00 . A A . 11 ASN HB3 1 1
7 6028 1 1 13 ASN HD21 H 4.042 -25.638 -10.120 1.00 . A A . 11 ASN HD21 1 1
7 6029 1 1 13 ASN HD22 H 4.998 -24.263 -9.846 1.00 . A A . 11 ASN HD22 1 1
7 6030 1 1 13 ASN N N 3.534 -26.834 -11.806 1.00 . A A . 11 ASN N 1 1
7 6031 1 1 13 ASN ND2 N 4.914 -25.193 -10.145 1.00 . A A . 11 ASN ND2 1 1
7 6032 1 1 13 ASN O O 4.643 -27.330 -8.630 1.00 . A A . 11 ASN O 1 1
7 6033 1 1 13 ASN OD1 O 7.062 -25.280 -10.606 1.00 . A A . 11 ASN OD1 1 1
7 6034 1 1 14 PRO C C 3.014 -28.882 -6.985 1.00 . A A . 12 PRO C 1 1
7 6035 1 1 14 PRO CA C 2.099 -28.111 -7.930 1.00 . A A . 12 PRO CA 1 1
7 6036 1 1 14 PRO CB C 0.764 -28.838 -8.120 1.00 . A A . 12 PRO CB 1 1
7 6037 1 1 14 PRO CD C 1.696 -28.499 -10.321 1.00 . A A . 12 PRO CD 1 1
7 6038 1 1 14 PRO CG C 0.385 -28.582 -9.542 1.00 . A A . 12 PRO CG 1 1
7 6039 1 1 14 PRO HA H 1.923 -27.113 -7.560 1.00 . A A . 12 PRO HA 1 1
7 6040 1 1 14 PRO HB2 H 0.889 -29.898 -7.948 1.00 . A A . 12 PRO HB2 1 1
7 6041 1 1 14 PRO HB3 H 0.016 -28.432 -7.459 1.00 . A A . 12 PRO HB3 1 1
7 6042 1 1 14 PRO HD2 H 1.964 -29.463 -10.725 1.00 . A A . 12 PRO HD2 1 1
7 6043 1 1 14 PRO HD3 H 1.629 -27.761 -11.103 1.00 . A A . 12 PRO HD3 1 1
7 6044 1 1 14 PRO HG2 H -0.224 -29.394 -9.916 1.00 . A A . 12 PRO HG2 1 1
7 6045 1 1 14 PRO HG3 H -0.146 -27.647 -9.624 1.00 . A A . 12 PRO HG3 1 1
7 6046 1 1 14 PRO N N 2.666 -28.071 -9.302 1.00 . A A . 12 PRO N 1 1
7 6047 1 1 14 PRO O O 3.333 -30.046 -7.226 1.00 . A A . 12 PRO O 1 1
7 6048 1 1 15 ASP C C 3.743 -28.819 -3.542 1.00 . A A . 13 ASP C 1 1
7 6049 1 1 15 ASP CA C 4.339 -28.841 -4.949 1.00 . A A . 13 ASP CA 1 1
7 6050 1 1 15 ASP CB C 5.682 -28.114 -4.944 1.00 . A A . 13 ASP CB 1 1
7 6051 1 1 15 ASP CG C 6.634 -28.794 -3.967 1.00 . A A . 13 ASP CG 1 1
7 6052 1 1 15 ASP H H 3.165 -27.291 -5.800 1.00 . A A . 13 ASP H 1 1
7 6053 1 1 15 ASP HA H 4.505 -29.867 -5.239 1.00 . A A . 13 ASP HA 1 1
7 6054 1 1 15 ASP HB2 H 6.108 -28.141 -5.937 1.00 . A A . 13 ASP HB2 1 1
7 6055 1 1 15 ASP HB3 H 5.535 -27.087 -4.644 1.00 . A A . 13 ASP HB3 1 1
7 6056 1 1 15 ASP N N 3.442 -28.220 -5.921 1.00 . A A . 13 ASP N 1 1
7 6057 1 1 15 ASP O O 3.619 -27.762 -2.922 1.00 . A A . 13 ASP O 1 1
7 6058 1 1 15 ASP OD1 O 7.794 -28.418 -3.941 1.00 . A A . 13 ASP OD1 1 1
7 6059 1 1 15 ASP OD2 O 6.189 -29.683 -3.260 1.00 . A A . 13 ASP OD2 1 1
7 6060 1 1 16 PHE C C 3.907 -29.930 -0.644 1.00 . A A . 14 PHE C 1 1
7 6061 1 1 16 PHE CA C 2.824 -30.126 -1.705 1.00 . A A . 14 PHE CA 1 1
7 6062 1 1 16 PHE CB C 2.182 -31.505 -1.536 1.00 . A A . 14 PHE CB 1 1
7 6063 1 1 16 PHE CD1 C 0.295 -30.464 -2.855 1.00 . A A . 14 PHE CD1 1 1
7 6064 1 1 16 PHE CD2 C 0.547 -32.875 -2.872 1.00 . A A . 14 PHE CD2 1 1
7 6065 1 1 16 PHE CE1 C -0.819 -30.574 -3.696 1.00 . A A . 14 PHE CE1 1 1
7 6066 1 1 16 PHE CE2 C -0.567 -32.986 -3.713 1.00 . A A . 14 PHE CE2 1 1
7 6067 1 1 16 PHE CG C 0.978 -31.616 -2.443 1.00 . A A . 14 PHE CG 1 1
7 6068 1 1 16 PHE CZ C -1.250 -31.835 -4.124 1.00 . A A . 14 PHE CZ 1 1
7 6069 1 1 16 PHE H H 3.535 -30.798 -3.595 1.00 . A A . 14 PHE H 1 1
7 6070 1 1 16 PHE HA H 2.067 -29.369 -1.572 1.00 . A A . 14 PHE HA 1 1
7 6071 1 1 16 PHE HB2 H 2.899 -32.270 -1.793 1.00 . A A . 14 PHE HB2 1 1
7 6072 1 1 16 PHE HB3 H 1.870 -31.632 -0.510 1.00 . A A . 14 PHE HB3 1 1
7 6073 1 1 16 PHE HD1 H 0.626 -29.490 -2.526 1.00 . A A . 14 PHE HD1 1 1
7 6074 1 1 16 PHE HD2 H 1.073 -33.763 -2.555 1.00 . A A . 14 PHE HD2 1 1
7 6075 1 1 16 PHE HE1 H -1.345 -29.687 -4.015 1.00 . A A . 14 PHE HE1 1 1
7 6076 1 1 16 PHE HE2 H -0.900 -33.958 -4.044 1.00 . A A . 14 PHE HE2 1 1
7 6077 1 1 16 PHE HZ H -2.110 -31.920 -4.772 1.00 . A A . 14 PHE HZ 1 1
7 6078 1 1 16 PHE N N 3.393 -30.000 -3.045 1.00 . A A . 14 PHE N 1 1
7 6079 1 1 16 PHE O O 3.619 -29.563 0.495 1.00 . A A . 14 PHE O 1 1
7 6080 1 1 17 GLY C C 6.435 -28.682 0.457 1.00 . A A . 15 GLY C 1 1
7 6081 1 1 17 GLY CA C 6.277 -30.095 -0.100 1.00 . A A . 15 GLY CA 1 1
7 6082 1 1 17 GLY H H 5.314 -30.524 -1.936 1.00 . A A . 15 GLY H 1 1
7 6083 1 1 17 GLY HA2 H 6.127 -30.779 0.720 1.00 . A A . 15 GLY HA2 1 1
7 6084 1 1 17 GLY HA3 H 7.183 -30.367 -0.623 1.00 . A A . 15 GLY HA3 1 1
7 6085 1 1 17 GLY N N 5.151 -30.207 -1.023 1.00 . A A . 15 GLY N 1 1
7 6086 1 1 17 GLY O O 6.736 -28.512 1.638 1.00 . A A . 15 GLY O 1 1
7 6087 1 1 18 GLY C C 5.032 -25.573 0.025 1.00 . A A . 16 GLY C 1 1
7 6088 1 1 18 GLY CA C 6.371 -26.292 0.075 1.00 . A A . 16 GLY CA 1 1
7 6089 1 1 18 GLY H H 5.989 -27.843 -1.311 1.00 . A A . 16 GLY H 1 1
7 6090 1 1 18 GLY HA2 H 6.741 -26.288 1.091 1.00 . A A . 16 GLY HA2 1 1
7 6091 1 1 18 GLY HA3 H 7.073 -25.775 -0.561 1.00 . A A . 16 GLY HA3 1 1
7 6092 1 1 18 GLY N N 6.237 -27.669 -0.380 1.00 . A A . 16 GLY N 1 1
7 6093 1 1 18 GLY O O 3.994 -26.191 -0.213 1.00 . A A . 16 GLY O 1 1
7 6094 1 1 19 PHE C C 3.716 -22.743 -1.120 1.00 . A A . 17 PHE C 1 1
7 6095 1 1 19 PHE CA C 3.835 -23.476 0.210 1.00 . A A . 17 PHE CA 1 1
7 6096 1 1 19 PHE CB C 3.824 -22.471 1.363 1.00 . A A . 17 PHE CB 1 1
7 6097 1 1 19 PHE CD1 C 4.968 -20.378 0.549 1.00 . A A . 17 PHE CD1 1 1
7 6098 1 1 19 PHE CD2 C 6.228 -21.946 1.902 1.00 . A A . 17 PHE CD2 1 1
7 6099 1 1 19 PHE CE1 C 6.093 -19.550 0.461 1.00 . A A . 17 PHE CE1 1 1
7 6100 1 1 19 PHE CE2 C 7.354 -21.118 1.816 1.00 . A A . 17 PHE CE2 1 1
7 6101 1 1 19 PHE CG C 5.036 -21.576 1.268 1.00 . A A . 17 PHE CG 1 1
7 6102 1 1 19 PHE CZ C 7.286 -19.920 1.095 1.00 . A A . 17 PHE CZ 1 1
7 6103 1 1 19 PHE H H 5.915 -23.822 0.421 1.00 . A A . 17 PHE H 1 1
7 6104 1 1 19 PHE HA H 2.990 -24.140 0.320 1.00 . A A . 17 PHE HA 1 1
7 6105 1 1 19 PHE HB2 H 2.928 -21.868 1.306 1.00 . A A . 17 PHE HB2 1 1
7 6106 1 1 19 PHE HB3 H 3.841 -23.001 2.304 1.00 . A A . 17 PHE HB3 1 1
7 6107 1 1 19 PHE HD1 H 4.049 -20.093 0.060 1.00 . A A . 17 PHE HD1 1 1
7 6108 1 1 19 PHE HD2 H 6.281 -22.871 2.458 1.00 . A A . 17 PHE HD2 1 1
7 6109 1 1 19 PHE HE1 H 6.041 -18.625 -0.094 1.00 . A A . 17 PHE HE1 1 1
7 6110 1 1 19 PHE HE2 H 8.273 -21.404 2.304 1.00 . A A . 17 PHE HE2 1 1
7 6111 1 1 19 PHE HZ H 8.154 -19.281 1.028 1.00 . A A . 17 PHE HZ 1 1
7 6112 1 1 19 PHE N N 5.058 -24.263 0.242 1.00 . A A . 17 PHE N 1 1
7 6113 1 1 19 PHE O O 4.514 -21.857 -1.428 1.00 . A A . 17 PHE O 1 1
7 6114 1 1 20 GLU C C 1.005 -22.593 -3.579 1.00 . A A . 18 GLU C 1 1
7 6115 1 1 20 GLU CA C 2.472 -22.470 -3.185 1.00 . A A . 18 GLU CA 1 1
7 6116 1 1 20 GLU CB C 3.357 -23.113 -4.252 1.00 . A A . 18 GLU CB 1 1
7 6117 1 1 20 GLU CD C 5.730 -23.582 -4.909 1.00 . A A . 18 GLU CD 1 1
7 6118 1 1 20 GLU CG C 4.825 -22.962 -3.849 1.00 . A A . 18 GLU CG 1 1
7 6119 1 1 20 GLU H H 2.086 -23.804 -1.585 1.00 . A A . 18 GLU H 1 1
7 6120 1 1 20 GLU HA H 2.726 -21.423 -3.107 1.00 . A A . 18 GLU HA 1 1
7 6121 1 1 20 GLU HB2 H 3.112 -24.162 -4.336 1.00 . A A . 18 GLU HB2 1 1
7 6122 1 1 20 GLU HB3 H 3.191 -22.623 -5.199 1.00 . A A . 18 GLU HB3 1 1
7 6123 1 1 20 GLU HG2 H 5.061 -21.914 -3.746 1.00 . A A . 18 GLU HG2 1 1
7 6124 1 1 20 GLU HG3 H 4.991 -23.459 -2.905 1.00 . A A . 18 GLU HG3 1 1
7 6125 1 1 20 GLU N N 2.704 -23.108 -1.896 1.00 . A A . 18 GLU N 1 1
7 6126 1 1 20 GLU O O 0.376 -23.622 -3.332 1.00 . A A . 18 GLU O 1 1
7 6127 1 1 20 GLU OE1 O 6.439 -24.520 -4.579 1.00 . A A . 18 GLU OE1 1 1
7 6128 1 1 20 GLU OE2 O 5.705 -23.107 -6.031 1.00 . A A . 18 GLU OE2 1 1
7 6129 1 1 21 PHE C C -1.055 -21.456 -6.110 1.00 . A A . 19 PHE C 1 1
7 6130 1 1 21 PHE CA C -0.941 -21.566 -4.593 1.00 . A A . 19 PHE CA 1 1
7 6131 1 1 21 PHE CB C -1.692 -20.404 -3.942 1.00 . A A . 19 PHE CB 1 1
7 6132 1 1 21 PHE CD1 C -4.001 -21.314 -3.506 1.00 . A A . 19 PHE CD1 1 1
7 6133 1 1 21 PHE CD2 C -3.685 -19.797 -5.372 1.00 . A A . 19 PHE CD2 1 1
7 6134 1 1 21 PHE CE1 C -5.362 -21.416 -3.818 1.00 . A A . 19 PHE CE1 1 1
7 6135 1 1 21 PHE CE2 C -5.048 -19.898 -5.682 1.00 . A A . 19 PHE CE2 1 1
7 6136 1 1 21 PHE CG C -3.163 -20.504 -4.282 1.00 . A A . 19 PHE CG 1 1
7 6137 1 1 21 PHE CZ C -5.885 -20.707 -4.906 1.00 . A A . 19 PHE CZ 1 1
7 6138 1 1 21 PHE H H 0.992 -20.741 -4.351 1.00 . A A . 19 PHE H 1 1
7 6139 1 1 21 PHE HA H -1.389 -22.495 -4.273 1.00 . A A . 19 PHE HA 1 1
7 6140 1 1 21 PHE HB2 H -1.566 -20.448 -2.870 1.00 . A A . 19 PHE HB2 1 1
7 6141 1 1 21 PHE HB3 H -1.299 -19.472 -4.316 1.00 . A A . 19 PHE HB3 1 1
7 6142 1 1 21 PHE HD1 H -3.597 -21.860 -2.666 1.00 . A A . 19 PHE HD1 1 1
7 6143 1 1 21 PHE HD2 H -3.041 -19.170 -5.971 1.00 . A A . 19 PHE HD2 1 1
7 6144 1 1 21 PHE HE1 H -6.007 -22.040 -3.219 1.00 . A A . 19 PHE HE1 1 1
7 6145 1 1 21 PHE HE2 H -5.453 -19.353 -6.521 1.00 . A A . 19 PHE HE2 1 1
7 6146 1 1 21 PHE HZ H -6.935 -20.786 -5.146 1.00 . A A . 19 PHE HZ 1 1
7 6147 1 1 21 PHE N N 0.457 -21.545 -4.183 1.00 . A A . 19 PHE N 1 1
7 6148 1 1 21 PHE O O -0.464 -20.566 -6.722 1.00 . A A . 19 PHE O 1 1
7 6149 1 1 22 TYR C C -3.486 -22.402 -8.518 1.00 . A A . 20 TYR C 1 1
7 6150 1 1 22 TYR CA C -2.005 -22.347 -8.159 1.00 . A A . 20 TYR CA 1 1
7 6151 1 1 22 TYR CB C -1.299 -23.547 -8.793 1.00 . A A . 20 TYR CB 1 1
7 6152 1 1 22 TYR CD1 C 1.021 -22.703 -9.300 1.00 . A A . 20 TYR CD1 1 1
7 6153 1 1 22 TYR CD2 C 0.715 -24.234 -7.446 1.00 . A A . 20 TYR CD2 1 1
7 6154 1 1 22 TYR CE1 C 2.394 -22.659 -9.039 1.00 . A A . 20 TYR CE1 1 1
7 6155 1 1 22 TYR CE2 C 2.090 -24.191 -7.182 1.00 . A A . 20 TYR CE2 1 1
7 6156 1 1 22 TYR CG C 0.180 -23.490 -8.504 1.00 . A A . 20 TYR CG 1 1
7 6157 1 1 22 TYR CZ C 2.929 -23.403 -7.981 1.00 . A A . 20 TYR CZ 1 1
7 6158 1 1 22 TYR H H -2.274 -23.041 -6.172 1.00 . A A . 20 TYR H 1 1
7 6159 1 1 22 TYR HA H -1.578 -21.439 -8.560 1.00 . A A . 20 TYR HA 1 1
7 6160 1 1 22 TYR HB2 H -1.708 -24.459 -8.386 1.00 . A A . 20 TYR HB2 1 1
7 6161 1 1 22 TYR HB3 H -1.456 -23.529 -9.862 1.00 . A A . 20 TYR HB3 1 1
7 6162 1 1 22 TYR HD1 H 0.608 -22.128 -10.117 1.00 . A A . 20 TYR HD1 1 1
7 6163 1 1 22 TYR HD2 H 0.067 -24.842 -6.832 1.00 . A A . 20 TYR HD2 1 1
7 6164 1 1 22 TYR HE1 H 3.043 -22.053 -9.653 1.00 . A A . 20 TYR HE1 1 1
7 6165 1 1 22 TYR HE2 H 2.501 -24.766 -6.366 1.00 . A A . 20 TYR HE2 1 1
7 6166 1 1 22 TYR HH H 4.692 -22.791 -8.379 1.00 . A A . 20 TYR HH 1 1
7 6167 1 1 22 TYR N N -1.820 -22.361 -6.712 1.00 . A A . 20 TYR N 1 1
7 6168 1 1 22 TYR O O -4.257 -23.126 -7.889 1.00 . A A . 20 TYR O 1 1
7 6169 1 1 22 TYR OH O 4.283 -23.361 -7.723 1.00 . A A . 20 TYR OH 1 1
7 6170 1 1 23 VAL C C -5.463 -22.631 -11.111 1.00 . A A . 21 VAL C 1 1
7 6171 1 1 23 VAL CA C -5.268 -21.637 -9.975 1.00 . A A . 21 VAL CA 1 1
7 6172 1 1 23 VAL CB C -5.668 -20.240 -10.456 1.00 . A A . 21 VAL CB 1 1
7 6173 1 1 23 VAL CG1 C -7.098 -20.279 -10.995 1.00 . A A . 21 VAL CG1 1 1
7 6174 1 1 23 VAL CG2 C -5.601 -19.253 -9.288 1.00 . A A . 21 VAL CG2 1 1
7 6175 1 1 23 VAL H H -3.222 -21.089 -10.010 1.00 . A A . 21 VAL H 1 1
7 6176 1 1 23 VAL HA H -5.900 -21.919 -9.146 1.00 . A A . 21 VAL HA 1 1
7 6177 1 1 23 VAL HB H -4.995 -19.922 -11.240 1.00 . A A . 21 VAL HB 1 1
7 6178 1 1 23 VAL HG11 H -7.347 -19.320 -11.425 1.00 . A A . 21 VAL HG11 1 1
7 6179 1 1 23 VAL HG12 H -7.782 -20.500 -10.188 1.00 . A A . 21 VAL HG12 1 1
7 6180 1 1 23 VAL HG13 H -7.177 -21.045 -11.751 1.00 . A A . 21 VAL HG13 1 1
7 6181 1 1 23 VAL HG21 H -5.764 -18.250 -9.655 1.00 . A A . 21 VAL HG21 1 1
7 6182 1 1 23 VAL HG22 H -4.631 -19.313 -8.821 1.00 . A A . 21 VAL HG22 1 1
7 6183 1 1 23 VAL HG23 H -6.367 -19.500 -8.567 1.00 . A A . 21 VAL HG23 1 1
7 6184 1 1 23 VAL N N -3.876 -21.646 -9.539 1.00 . A A . 21 VAL N 1 1
7 6185 1 1 23 VAL O O -4.841 -22.513 -12.166 1.00 . A A . 21 VAL O 1 1
7 6186 1 1 24 GLU C C -7.374 -23.999 -13.062 1.00 . A A . 22 GLU C 1 1
7 6187 1 1 24 GLU CA C -6.593 -24.617 -11.911 1.00 . A A . 22 GLU CA 1 1
7 6188 1 1 24 GLU CB C -7.392 -25.776 -11.313 1.00 . A A . 22 GLU CB 1 1
7 6189 1 1 24 GLU CD C -6.771 -25.796 -8.889 1.00 . A A . 22 GLU CD 1 1
7 6190 1 1 24 GLU CG C -6.557 -26.474 -10.238 1.00 . A A . 22 GLU CG 1 1
7 6191 1 1 24 GLU H H -6.800 -23.662 -10.032 1.00 . A A . 22 GLU H 1 1
7 6192 1 1 24 GLU HA H -5.654 -24.995 -12.286 1.00 . A A . 22 GLU HA 1 1
7 6193 1 1 24 GLU HB2 H -8.303 -25.394 -10.872 1.00 . A A . 22 GLU HB2 1 1
7 6194 1 1 24 GLU HB3 H -7.638 -26.484 -12.090 1.00 . A A . 22 GLU HB3 1 1
7 6195 1 1 24 GLU HG2 H -6.854 -27.511 -10.169 1.00 . A A . 22 GLU HG2 1 1
7 6196 1 1 24 GLU HG3 H -5.512 -26.418 -10.504 1.00 . A A . 22 GLU HG3 1 1
7 6197 1 1 24 GLU N N -6.330 -23.613 -10.891 1.00 . A A . 22 GLU N 1 1
7 6198 1 1 24 GLU O O -8.242 -23.152 -12.849 1.00 . A A . 22 GLU O 1 1
7 6199 1 1 24 GLU OE1 O -7.385 -24.742 -8.869 1.00 . A A . 22 GLU OE1 1 1
7 6200 1 1 24 GLU OE2 O -6.318 -26.343 -7.896 1.00 . A A . 22 GLU OE2 1 1
7 6201 1 1 25 ALA C C -9.248 -23.891 -15.217 1.00 . A A . 23 ALA C 1 1
7 6202 1 1 25 ALA CA C -7.744 -23.872 -15.447 1.00 . A A . 23 ALA CA 1 1
7 6203 1 1 25 ALA CB C -7.402 -24.697 -16.689 1.00 . A A . 23 ALA CB 1 1
7 6204 1 1 25 ALA H H -6.349 -25.079 -14.402 1.00 . A A . 23 ALA H 1 1
7 6205 1 1 25 ALA HA H -7.423 -22.853 -15.602 1.00 . A A . 23 ALA HA 1 1
7 6206 1 1 25 ALA HB1 H -8.180 -25.425 -16.862 1.00 . A A . 23 ALA HB1 1 1
7 6207 1 1 25 ALA HB2 H -6.460 -25.203 -16.539 1.00 . A A . 23 ALA HB2 1 1
7 6208 1 1 25 ALA HB3 H -7.326 -24.042 -17.546 1.00 . A A . 23 ALA HB3 1 1
7 6209 1 1 25 ALA N N -7.058 -24.415 -14.284 1.00 . A A . 23 ALA N 1 1
7 6210 1 1 25 ALA O O -9.821 -24.921 -14.864 1.00 . A A . 23 ALA O 1 1
7 6211 1 1 26 GLY C C -11.657 -22.604 -13.723 1.00 . A A . 24 GLY C 1 1
7 6212 1 1 26 GLY CA C -11.319 -22.631 -15.212 1.00 . A A . 24 GLY CA 1 1
7 6213 1 1 26 GLY H H -9.369 -21.950 -15.685 1.00 . A A . 24 GLY H 1 1
7 6214 1 1 26 GLY HA2 H -11.674 -21.721 -15.675 1.00 . A A . 24 GLY HA2 1 1
7 6215 1 1 26 GLY HA3 H -11.808 -23.477 -15.669 1.00 . A A . 24 GLY HA3 1 1
7 6216 1 1 26 GLY N N -9.880 -22.741 -15.411 1.00 . A A . 24 GLY N 1 1
7 6217 1 1 26 GLY O O -12.814 -22.775 -13.337 1.00 . A A . 24 GLY O 1 1
7 6218 1 1 27 GLN C C -10.726 -20.923 -10.931 1.00 . A A . 25 GLN C 1 1
7 6219 1 1 27 GLN CA C -10.842 -22.353 -11.447 1.00 . A A . 25 GLN CA 1 1
7 6220 1 1 27 GLN CB C -9.805 -23.235 -10.749 1.00 . A A . 25 GLN CB 1 1
7 6221 1 1 27 GLN CD C -11.490 -23.970 -9.051 1.00 . A A . 25 GLN CD 1 1
7 6222 1 1 27 GLN CG C -10.125 -23.320 -9.256 1.00 . A A . 25 GLN CG 1 1
7 6223 1 1 27 GLN H H -9.736 -22.268 -13.251 1.00 . A A . 25 GLN H 1 1
7 6224 1 1 27 GLN HA H -11.828 -22.730 -11.220 1.00 . A A . 25 GLN HA 1 1
7 6225 1 1 27 GLN HB2 H -9.828 -24.226 -11.179 1.00 . A A . 25 GLN HB2 1 1
7 6226 1 1 27 GLN HB3 H -8.821 -22.808 -10.880 1.00 . A A . 25 GLN HB3 1 1
7 6227 1 1 27 GLN HE21 H -12.221 -22.449 -8.005 1.00 . A A . 25 GLN HE21 1 1
7 6228 1 1 27 GLN HE22 H -13.288 -23.748 -8.240 1.00 . A A . 25 GLN HE22 1 1
7 6229 1 1 27 GLN HG2 H -9.368 -23.910 -8.758 1.00 . A A . 25 GLN HG2 1 1
7 6230 1 1 27 GLN HG3 H -10.138 -22.325 -8.835 1.00 . A A . 25 GLN HG3 1 1
7 6231 1 1 27 GLN N N -10.640 -22.395 -12.890 1.00 . A A . 25 GLN N 1 1
7 6232 1 1 27 GLN NE2 N -12.409 -23.337 -8.376 1.00 . A A . 25 GLN NE2 1 1
7 6233 1 1 27 GLN O O -9.770 -20.216 -11.249 1.00 . A A . 25 GLN O 1 1
7 6234 1 1 27 GLN OE1 O -11.723 -25.085 -9.518 1.00 . A A . 25 GLN OE1 1 1
7 6235 1 1 28 GLN C C -10.669 -19.021 -8.477 1.00 . A A . 26 GLN C 1 1
7 6236 1 1 28 GLN CA C -11.701 -19.151 -9.591 1.00 . A A . 26 GLN CA 1 1
7 6237 1 1 28 GLN CB C -13.084 -18.801 -9.043 1.00 . A A . 26 GLN CB 1 1
7 6238 1 1 28 GLN CD C -14.472 -16.984 -8.031 1.00 . A A . 26 GLN CD 1 1
7 6239 1 1 28 GLN CG C -13.081 -17.360 -8.529 1.00 . A A . 26 GLN CG 1 1
7 6240 1 1 28 GLN H H -12.443 -21.109 -9.920 1.00 . A A . 26 GLN H 1 1
7 6241 1 1 28 GLN HA H -11.452 -18.456 -10.378 1.00 . A A . 26 GLN HA 1 1
7 6242 1 1 28 GLN HB2 H -13.817 -18.903 -9.828 1.00 . A A . 26 GLN HB2 1 1
7 6243 1 1 28 GLN HB3 H -13.327 -19.470 -8.232 1.00 . A A . 26 GLN HB3 1 1
7 6244 1 1 28 GLN HE21 H -13.906 -15.206 -7.349 1.00 . A A . 26 GLN HE21 1 1
7 6245 1 1 28 GLN HE22 H -15.548 -15.577 -7.134 1.00 . A A . 26 GLN HE22 1 1
7 6246 1 1 28 GLN HG2 H -12.372 -17.271 -7.718 1.00 . A A . 26 GLN HG2 1 1
7 6247 1 1 28 GLN HG3 H -12.796 -16.695 -9.330 1.00 . A A . 26 GLN HG3 1 1
7 6248 1 1 28 GLN N N -11.706 -20.503 -10.138 1.00 . A A . 26 GLN N 1 1
7 6249 1 1 28 GLN NE2 N -14.658 -15.826 -7.456 1.00 . A A . 26 GLN NE2 1 1
7 6250 1 1 28 GLN O O -10.677 -19.789 -7.514 1.00 . A A . 26 GLN O 1 1
7 6251 1 1 28 GLN OE1 O -15.413 -17.765 -8.165 1.00 . A A . 26 GLN OE1 1 1
7 6252 1 1 29 PHE C C -9.369 -17.380 -6.296 1.00 . A A . 27 PHE C 1 1
7 6253 1 1 29 PHE CA C -8.753 -17.805 -7.618 1.00 . A A . 27 PHE CA 1 1
7 6254 1 1 29 PHE CB C -7.801 -16.715 -8.109 1.00 . A A . 27 PHE CB 1 1
7 6255 1 1 29 PHE CD1 C -5.696 -17.187 -6.806 1.00 . A A . 27 PHE CD1 1 1
7 6256 1 1 29 PHE CD2 C -7.014 -15.237 -6.227 1.00 . A A . 27 PHE CD2 1 1
7 6257 1 1 29 PHE CE1 C -4.780 -16.870 -5.795 1.00 . A A . 27 PHE CE1 1 1
7 6258 1 1 29 PHE CE2 C -6.098 -14.918 -5.216 1.00 . A A . 27 PHE CE2 1 1
7 6259 1 1 29 PHE CG C -6.811 -16.372 -7.022 1.00 . A A . 27 PHE CG 1 1
7 6260 1 1 29 PHE CZ C -4.981 -15.735 -5.001 1.00 . A A . 27 PHE CZ 1 1
7 6261 1 1 29 PHE H H -9.837 -17.465 -9.409 1.00 . A A . 27 PHE H 1 1
7 6262 1 1 29 PHE HA H -8.193 -18.715 -7.463 1.00 . A A . 27 PHE HA 1 1
7 6263 1 1 29 PHE HB2 H -7.270 -17.067 -8.981 1.00 . A A . 27 PHE HB2 1 1
7 6264 1 1 29 PHE HB3 H -8.372 -15.835 -8.369 1.00 . A A . 27 PHE HB3 1 1
7 6265 1 1 29 PHE HD1 H -5.541 -18.061 -7.419 1.00 . A A . 27 PHE HD1 1 1
7 6266 1 1 29 PHE HD2 H -7.874 -14.607 -6.393 1.00 . A A . 27 PHE HD2 1 1
7 6267 1 1 29 PHE HE1 H -3.919 -17.500 -5.629 1.00 . A A . 27 PHE HE1 1 1
7 6268 1 1 29 PHE HE2 H -6.253 -14.044 -4.603 1.00 . A A . 27 PHE HE2 1 1
7 6269 1 1 29 PHE HZ H -4.275 -15.490 -4.220 1.00 . A A . 27 PHE HZ 1 1
7 6270 1 1 29 PHE N N -9.787 -18.041 -8.616 1.00 . A A . 27 PHE N 1 1
7 6271 1 1 29 PHE O O -10.142 -16.422 -6.236 1.00 . A A . 27 PHE O 1 1
7 6272 1 1 30 ASP C C -8.662 -16.748 -3.232 1.00 . A A . 28 ASP C 1 1
7 6273 1 1 30 ASP CA C -9.544 -17.784 -3.916 1.00 . A A . 28 ASP CA 1 1
7 6274 1 1 30 ASP CB C -9.595 -19.057 -3.071 1.00 . A A . 28 ASP CB 1 1
7 6275 1 1 30 ASP CG C -10.710 -19.969 -3.568 1.00 . A A . 28 ASP CG 1 1
7 6276 1 1 30 ASP H H -8.407 -18.853 -5.345 1.00 . A A . 28 ASP H 1 1
7 6277 1 1 30 ASP HA H -10.542 -17.389 -4.017 1.00 . A A . 28 ASP HA 1 1
7 6278 1 1 30 ASP HB2 H -8.649 -19.573 -3.143 1.00 . A A . 28 ASP HB2 1 1
7 6279 1 1 30 ASP HB3 H -9.780 -18.793 -2.044 1.00 . A A . 28 ASP HB3 1 1
7 6280 1 1 30 ASP N N -9.020 -18.096 -5.236 1.00 . A A . 28 ASP N 1 1
7 6281 1 1 30 ASP O O -7.558 -17.054 -2.780 1.00 . A A . 28 ASP O 1 1
7 6282 1 1 30 ASP OD1 O -10.732 -21.120 -3.163 1.00 . A A . 28 ASP OD1 1 1
7 6283 1 1 30 ASP OD2 O -11.526 -19.504 -4.347 1.00 . A A . 28 ASP OD2 1 1
7 6284 1 1 31 ASP C C -8.353 -14.606 -1.027 1.00 . A A . 29 ASP C 1 1
7 6285 1 1 31 ASP CA C -8.407 -14.435 -2.540 1.00 . A A . 29 ASP CA 1 1
7 6286 1 1 31 ASP CB C -9.057 -13.093 -2.880 1.00 . A A . 29 ASP CB 1 1
7 6287 1 1 31 ASP CG C -10.491 -13.062 -2.363 1.00 . A A . 29 ASP CG 1 1
7 6288 1 1 31 ASP H H -10.039 -15.333 -3.546 1.00 . A A . 29 ASP H 1 1
7 6289 1 1 31 ASP HA H -7.399 -14.439 -2.929 1.00 . A A . 29 ASP HA 1 1
7 6290 1 1 31 ASP HB2 H -8.493 -12.295 -2.419 1.00 . A A . 29 ASP HB2 1 1
7 6291 1 1 31 ASP HB3 H -9.060 -12.956 -3.951 1.00 . A A . 29 ASP HB3 1 1
7 6292 1 1 31 ASP N N -9.157 -15.517 -3.166 1.00 . A A . 29 ASP N 1 1
7 6293 1 1 31 ASP O O -7.416 -14.141 -0.377 1.00 . A A . 29 ASP O 1 1
7 6294 1 1 31 ASP OD1 O -11.159 -12.065 -2.583 1.00 . A A . 29 ASP OD1 1 1
7 6295 1 1 31 ASP OD2 O -10.902 -14.036 -1.753 1.00 . A A . 29 ASP OD2 1 1
7 6296 1 1 32 SER C C -8.245 -16.372 1.431 1.00 . A A . 30 SER C 1 1
7 6297 1 1 32 SER CA C -9.399 -15.485 0.975 1.00 . A A . 30 SER CA 1 1
7 6298 1 1 32 SER CB C -10.726 -16.135 1.365 1.00 . A A . 30 SER CB 1 1
7 6299 1 1 32 SER H H -10.077 -15.629 -1.029 1.00 . A A . 30 SER H 1 1
7 6300 1 1 32 SER HA H -9.323 -14.530 1.471 1.00 . A A . 30 SER HA 1 1
7 6301 1 1 32 SER HB2 H -10.871 -17.035 0.791 1.00 . A A . 30 SER HB2 1 1
7 6302 1 1 32 SER HB3 H -10.709 -16.380 2.418 1.00 . A A . 30 SER HB3 1 1
7 6303 1 1 32 SER HG H -12.386 -15.653 0.470 1.00 . A A . 30 SER HG 1 1
7 6304 1 1 32 SER N N -9.357 -15.272 -0.467 1.00 . A A . 30 SER N 1 1
7 6305 1 1 32 SER O O -7.597 -16.092 2.439 1.00 . A A . 30 SER O 1 1
7 6306 1 1 32 SER OG O -11.790 -15.231 1.092 1.00 . A A . 30 SER OG 1 1
7 6307 1 1 33 ALA C C -5.560 -17.694 0.949 1.00 . A A . 31 ALA C 1 1
7 6308 1 1 33 ALA CA C -6.922 -18.373 1.036 1.00 . A A . 31 ALA CA 1 1
7 6309 1 1 33 ALA CB C -6.951 -19.579 0.096 1.00 . A A . 31 ALA CB 1 1
7 6310 1 1 33 ALA H H -8.548 -17.634 -0.100 1.00 . A A . 31 ALA H 1 1
7 6311 1 1 33 ALA HA H -7.074 -18.720 2.047 1.00 . A A . 31 ALA HA 1 1
7 6312 1 1 33 ALA HB1 H -6.590 -19.285 -0.879 1.00 . A A . 31 ALA HB1 1 1
7 6313 1 1 33 ALA HB2 H -7.965 -19.943 0.009 1.00 . A A . 31 ALA HB2 1 1
7 6314 1 1 33 ALA HB3 H -6.321 -20.360 0.492 1.00 . A A . 31 ALA HB3 1 1
7 6315 1 1 33 ALA N N -7.997 -17.449 0.689 1.00 . A A . 31 ALA N 1 1
7 6316 1 1 33 ALA O O -4.696 -17.907 1.799 1.00 . A A . 31 ALA O 1 1
7 6317 1 1 34 TYR C C -3.809 -15.274 0.903 1.00 . A A . 32 TYR C 1 1
7 6318 1 1 34 TYR CA C -4.103 -16.192 -0.276 1.00 . A A . 32 TYR CA 1 1
7 6319 1 1 34 TYR CB C -4.137 -15.364 -1.561 1.00 . A A . 32 TYR CB 1 1
7 6320 1 1 34 TYR CD1 C -1.778 -15.344 -2.446 1.00 . A A . 32 TYR CD1 1 1
7 6321 1 1 34 TYR CD2 C -2.582 -13.408 -1.228 1.00 . A A . 32 TYR CD2 1 1
7 6322 1 1 34 TYR CE1 C -0.538 -14.720 -2.619 1.00 . A A . 32 TYR CE1 1 1
7 6323 1 1 34 TYR CE2 C -1.341 -12.783 -1.400 1.00 . A A . 32 TYR CE2 1 1
7 6324 1 1 34 TYR CG C -2.802 -14.687 -1.752 1.00 . A A . 32 TYR CG 1 1
7 6325 1 1 34 TYR CZ C -0.318 -13.441 -2.096 1.00 . A A . 32 TYR CZ 1 1
7 6326 1 1 34 TYR H H -6.094 -16.757 -0.737 1.00 . A A . 32 TYR H 1 1
7 6327 1 1 34 TYR HA H -3.312 -16.923 -0.356 1.00 . A A . 32 TYR HA 1 1
7 6328 1 1 34 TYR HB2 H -4.339 -16.013 -2.402 1.00 . A A . 32 TYR HB2 1 1
7 6329 1 1 34 TYR HB3 H -4.912 -14.617 -1.487 1.00 . A A . 32 TYR HB3 1 1
7 6330 1 1 34 TYR HD1 H -1.948 -16.330 -2.851 1.00 . A A . 32 TYR HD1 1 1
7 6331 1 1 34 TYR HD2 H -3.369 -12.903 -0.690 1.00 . A A . 32 TYR HD2 1 1
7 6332 1 1 34 TYR HE1 H 0.252 -15.227 -3.155 1.00 . A A . 32 TYR HE1 1 1
7 6333 1 1 34 TYR HE2 H -1.172 -11.797 -0.997 1.00 . A A . 32 TYR HE2 1 1
7 6334 1 1 34 TYR HH H 1.136 -12.877 -3.197 1.00 . A A . 32 TYR HH 1 1
7 6335 1 1 34 TYR N N -5.371 -16.884 -0.088 1.00 . A A . 32 TYR N 1 1
7 6336 1 1 34 TYR O O -2.714 -15.292 1.462 1.00 . A A . 32 TYR O 1 1
7 6337 1 1 34 TYR OH O 0.905 -12.825 -2.267 1.00 . A A . 32 TYR OH 1 1
7 6338 1 1 35 GLU C C -4.520 -14.330 3.707 1.00 . A A . 33 GLU C 1 1
7 6339 1 1 35 GLU CA C -4.625 -13.554 2.398 1.00 . A A . 33 GLU CA 1 1
7 6340 1 1 35 GLU CB C -5.798 -12.574 2.467 1.00 . A A . 33 GLU CB 1 1
7 6341 1 1 35 GLU CD C -8.262 -12.367 2.846 1.00 . A A . 33 GLU CD 1 1
7 6342 1 1 35 GLU CG C -7.078 -13.329 2.828 1.00 . A A . 33 GLU CG 1 1
7 6343 1 1 35 GLU H H -5.654 -14.507 0.804 1.00 . A A . 33 GLU H 1 1
7 6344 1 1 35 GLU HA H -3.713 -12.996 2.252 1.00 . A A . 33 GLU HA 1 1
7 6345 1 1 35 GLU HB2 H -5.596 -11.824 3.218 1.00 . A A . 33 GLU HB2 1 1
7 6346 1 1 35 GLU HB3 H -5.924 -12.097 1.506 1.00 . A A . 33 GLU HB3 1 1
7 6347 1 1 35 GLU HG2 H -7.255 -14.102 2.098 1.00 . A A . 33 GLU HG2 1 1
7 6348 1 1 35 GLU HG3 H -6.965 -13.774 3.806 1.00 . A A . 33 GLU HG3 1 1
7 6349 1 1 35 GLU N N -4.797 -14.471 1.281 1.00 . A A . 33 GLU N 1 1
7 6350 1 1 35 GLU O O -3.854 -13.893 4.643 1.00 . A A . 33 GLU O 1 1
7 6351 1 1 35 GLU OE1 O -9.361 -12.818 3.124 1.00 . A A . 33 GLU OE1 1 1
7 6352 1 1 35 GLU OE2 O -8.052 -11.194 2.580 1.00 . A A . 33 GLU OE2 1 1
7 6353 1 1 36 GLU C C -3.739 -16.755 5.287 1.00 . A A . 34 GLU C 1 1
7 6354 1 1 36 GLU CA C -5.161 -16.284 4.982 1.00 . A A . 34 GLU CA 1 1
7 6355 1 1 36 GLU CB C -6.078 -17.497 4.819 1.00 . A A . 34 GLU CB 1 1
7 6356 1 1 36 GLU CD C -6.559 -17.551 7.275 1.00 . A A . 34 GLU CD 1 1
7 6357 1 1 36 GLU CG C -6.027 -18.349 6.089 1.00 . A A . 34 GLU CG 1 1
7 6358 1 1 36 GLU H H -5.720 -15.763 2.998 1.00 . A A . 34 GLU H 1 1
7 6359 1 1 36 GLU HA H -5.517 -15.688 5.809 1.00 . A A . 34 GLU HA 1 1
7 6360 1 1 36 GLU HB2 H -7.091 -17.162 4.649 1.00 . A A . 34 GLU HB2 1 1
7 6361 1 1 36 GLU HB3 H -5.747 -18.088 3.978 1.00 . A A . 34 GLU HB3 1 1
7 6362 1 1 36 GLU HG2 H -6.634 -19.232 5.952 1.00 . A A . 34 GLU HG2 1 1
7 6363 1 1 36 GLU HG3 H -5.007 -18.642 6.284 1.00 . A A . 34 GLU HG3 1 1
7 6364 1 1 36 GLU N N -5.191 -15.474 3.770 1.00 . A A . 34 GLU N 1 1
7 6365 1 1 36 GLU O O -3.254 -16.595 6.407 1.00 . A A . 34 GLU O 1 1
7 6366 1 1 36 GLU OE1 O -6.264 -17.927 8.396 1.00 . A A . 34 GLU OE1 1 1
7 6367 1 1 36 GLU OE2 O -7.252 -16.573 7.042 1.00 . A A . 34 GLU OE2 1 1
7 6368 1 1 37 ALA C C -0.719 -16.649 4.549 1.00 . A A . 35 ALA C 1 1
7 6369 1 1 37 ALA CA C -1.706 -17.813 4.476 1.00 . A A . 35 ALA CA 1 1
7 6370 1 1 37 ALA CB C -1.318 -18.738 3.320 1.00 . A A . 35 ALA CB 1 1
7 6371 1 1 37 ALA H H -3.502 -17.435 3.414 1.00 . A A . 35 ALA H 1 1
7 6372 1 1 37 ALA HA H -1.655 -18.371 5.398 1.00 . A A . 35 ALA HA 1 1
7 6373 1 1 37 ALA HB1 H -1.809 -19.690 3.442 1.00 . A A . 35 ALA HB1 1 1
7 6374 1 1 37 ALA HB2 H -0.248 -18.882 3.318 1.00 . A A . 35 ALA HB2 1 1
7 6375 1 1 37 ALA HB3 H -1.623 -18.292 2.384 1.00 . A A . 35 ALA HB3 1 1
7 6376 1 1 37 ALA N N -3.073 -17.331 4.288 1.00 . A A . 35 ALA N 1 1
7 6377 1 1 37 ALA O O 0.141 -16.601 5.429 1.00 . A A . 35 ALA O 1 1
7 6378 1 1 38 TYR C C -0.341 -13.536 4.614 1.00 . A A . 36 TYR C 1 1
7 6379 1 1 38 TYR CA C 0.037 -14.562 3.550 1.00 . A A . 36 TYR CA 1 1
7 6380 1 1 38 TYR CB C -0.025 -13.922 2.162 1.00 . A A . 36 TYR CB 1 1
7 6381 1 1 38 TYR CD1 C 2.024 -14.939 1.105 1.00 . A A . 36 TYR CD1 1 1
7 6382 1 1 38 TYR CD2 C -0.158 -15.596 0.278 1.00 . A A . 36 TYR CD2 1 1
7 6383 1 1 38 TYR CE1 C 2.633 -15.791 0.176 1.00 . A A . 36 TYR CE1 1 1
7 6384 1 1 38 TYR CE2 C 0.451 -16.448 -0.651 1.00 . A A . 36 TYR CE2 1 1
7 6385 1 1 38 TYR CG C 0.629 -14.842 1.157 1.00 . A A . 36 TYR CG 1 1
7 6386 1 1 38 TYR CZ C 1.846 -16.546 -0.702 1.00 . A A . 36 TYR CZ 1 1
7 6387 1 1 38 TYR H H -1.545 -15.832 2.924 1.00 . A A . 36 TYR H 1 1
7 6388 1 1 38 TYR HA H 1.049 -14.891 3.732 1.00 . A A . 36 TYR HA 1 1
7 6389 1 1 38 TYR HB2 H -1.057 -13.760 1.886 1.00 . A A . 36 TYR HB2 1 1
7 6390 1 1 38 TYR HB3 H 0.497 -12.976 2.177 1.00 . A A . 36 TYR HB3 1 1
7 6391 1 1 38 TYR HD1 H 2.632 -14.357 1.782 1.00 . A A . 36 TYR HD1 1 1
7 6392 1 1 38 TYR HD2 H -1.233 -15.521 0.315 1.00 . A A . 36 TYR HD2 1 1
7 6393 1 1 38 TYR HE1 H 3.709 -15.866 0.135 1.00 . A A . 36 TYR HE1 1 1
7 6394 1 1 38 TYR HE2 H -0.156 -17.030 -1.329 1.00 . A A . 36 TYR HE2 1 1
7 6395 1 1 38 TYR HH H 3.315 -17.620 -1.283 1.00 . A A . 36 TYR HH 1 1
7 6396 1 1 38 TYR N N -0.849 -15.721 3.606 1.00 . A A . 36 TYR N 1 1
7 6397 1 1 38 TYR O O 0.484 -12.719 5.024 1.00 . A A . 36 TYR O 1 1
7 6398 1 1 38 TYR OH O 2.446 -17.384 -1.619 1.00 . A A . 36 TYR OH 1 1
7 6399 1 1 39 GLY C C -2.333 -11.284 5.490 1.00 . A A . 37 GLY C 1 1
7 6400 1 1 39 GLY CA C -2.068 -12.667 6.077 1.00 . A A . 37 GLY CA 1 1
7 6401 1 1 39 GLY H H -2.197 -14.269 4.698 1.00 . A A . 37 GLY H 1 1
7 6402 1 1 39 GLY HA2 H -2.983 -13.053 6.503 1.00 . A A . 37 GLY HA2 1 1
7 6403 1 1 39 GLY HA3 H -1.325 -12.581 6.855 1.00 . A A . 37 GLY HA3 1 1
7 6404 1 1 39 GLY N N -1.589 -13.589 5.057 1.00 . A A . 37 GLY N 1 1
7 6405 1 1 39 GLY O O -2.451 -10.304 6.225 1.00 . A A . 37 GLY O 1 1
7 6406 1 1 40 VAL C C -3.836 -10.038 2.517 1.00 . A A . 38 VAL C 1 1
7 6407 1 1 40 VAL CA C -2.683 -9.928 3.514 1.00 . A A . 38 VAL CA 1 1
7 6408 1 1 40 VAL CB C -1.425 -9.455 2.787 1.00 . A A . 38 VAL CB 1 1
7 6409 1 1 40 VAL CG1 C -0.307 -9.218 3.803 1.00 . A A . 38 VAL CG1 1 1
7 6410 1 1 40 VAL CG2 C -0.982 -10.526 1.786 1.00 . A A . 38 VAL CG2 1 1
7 6411 1 1 40 VAL H H -2.332 -12.020 3.626 1.00 . A A . 38 VAL H 1 1
7 6412 1 1 40 VAL HA H -2.943 -9.199 4.266 1.00 . A A . 38 VAL HA 1 1
7 6413 1 1 40 VAL HB H -1.636 -8.534 2.263 1.00 . A A . 38 VAL HB 1 1
7 6414 1 1 40 VAL HG11 H 0.241 -8.327 3.535 1.00 . A A . 38 VAL HG11 1 1
7 6415 1 1 40 VAL HG12 H 0.363 -10.067 3.806 1.00 . A A . 38 VAL HG12 1 1
7 6416 1 1 40 VAL HG13 H -0.734 -9.094 4.787 1.00 . A A . 38 VAL HG13 1 1
7 6417 1 1 40 VAL HG21 H -0.013 -10.908 2.073 1.00 . A A . 38 VAL HG21 1 1
7 6418 1 1 40 VAL HG22 H -0.921 -10.092 0.800 1.00 . A A . 38 VAL HG22 1 1
7 6419 1 1 40 VAL HG23 H -1.701 -11.332 1.782 1.00 . A A . 38 VAL HG23 1 1
7 6420 1 1 40 VAL N N -2.428 -11.207 4.166 1.00 . A A . 38 VAL N 1 1
7 6421 1 1 40 VAL O O -3.945 -11.014 1.777 1.00 . A A . 38 VAL O 1 1
7 6422 1 1 41 SER C C -5.419 -8.910 0.168 1.00 . A A . 39 SER C 1 1
7 6423 1 1 41 SER CA C -5.852 -9.003 1.630 1.00 . A A . 39 SER CA 1 1
7 6424 1 1 41 SER CB C -6.749 -7.813 1.971 1.00 . A A . 39 SER CB 1 1
7 6425 1 1 41 SER H H -4.561 -8.293 3.155 1.00 . A A . 39 SER H 1 1
7 6426 1 1 41 SER HA H -6.417 -9.912 1.767 1.00 . A A . 39 SER HA 1 1
7 6427 1 1 41 SER HB2 H -6.179 -6.900 1.914 1.00 . A A . 39 SER HB2 1 1
7 6428 1 1 41 SER HB3 H -7.568 -7.767 1.264 1.00 . A A . 39 SER HB3 1 1
7 6429 1 1 41 SER HG H -6.699 -7.454 3.882 1.00 . A A . 39 SER HG 1 1
7 6430 1 1 41 SER N N -4.697 -9.026 2.522 1.00 . A A . 39 SER N 1 1
7 6431 1 1 41 SER O O -4.431 -8.249 -0.160 1.00 . A A . 39 SER O 1 1
7 6432 1 1 41 SER OG O -7.253 -7.970 3.291 1.00 . A A . 39 SER OG 1 1
7 6433 1 1 42 VAL C C -6.926 -8.745 -2.876 1.00 . A A . 40 VAL C 1 1
7 6434 1 1 42 VAL CA C -5.877 -9.567 -2.132 1.00 . A A . 40 VAL CA 1 1
7 6435 1 1 42 VAL CB C -5.870 -10.996 -2.673 1.00 . A A . 40 VAL CB 1 1
7 6436 1 1 42 VAL CG1 C -5.549 -10.973 -4.168 1.00 . A A . 40 VAL CG1 1 1
7 6437 1 1 42 VAL CG2 C -4.807 -11.812 -1.936 1.00 . A A . 40 VAL CG2 1 1
7 6438 1 1 42 VAL H H -6.947 -10.078 -0.377 1.00 . A A . 40 VAL H 1 1
7 6439 1 1 42 VAL HA H -4.903 -9.126 -2.289 1.00 . A A . 40 VAL HA 1 1
7 6440 1 1 42 VAL HB H -6.840 -11.443 -2.520 1.00 . A A . 40 VAL HB 1 1
7 6441 1 1 42 VAL HG11 H -4.488 -11.119 -4.310 1.00 . A A . 40 VAL HG11 1 1
7 6442 1 1 42 VAL HG12 H -5.841 -10.020 -4.584 1.00 . A A . 40 VAL HG12 1 1
7 6443 1 1 42 VAL HG13 H -6.090 -11.765 -4.664 1.00 . A A . 40 VAL HG13 1 1
7 6444 1 1 42 VAL HG21 H -4.398 -12.555 -2.605 1.00 . A A . 40 VAL HG21 1 1
7 6445 1 1 42 VAL HG22 H -5.258 -12.301 -1.085 1.00 . A A . 40 VAL HG22 1 1
7 6446 1 1 42 VAL HG23 H -4.019 -11.155 -1.599 1.00 . A A . 40 VAL HG23 1 1
7 6447 1 1 42 VAL N N -6.171 -9.574 -0.702 1.00 . A A . 40 VAL N 1 1
7 6448 1 1 42 VAL O O -8.121 -9.029 -2.790 1.00 . A A . 40 VAL O 1 1
7 6449 1 1 43 PRO C C -8.131 -7.587 -5.497 1.00 . A A . 41 PRO C 1 1
7 6450 1 1 43 PRO CA C -7.438 -6.850 -4.351 1.00 . A A . 41 PRO CA 1 1
7 6451 1 1 43 PRO CB C -6.526 -5.741 -4.885 1.00 . A A . 41 PRO CB 1 1
7 6452 1 1 43 PRO CD C -5.105 -7.324 -3.748 1.00 . A A . 41 PRO CD 1 1
7 6453 1 1 43 PRO CG C -5.159 -6.340 -4.913 1.00 . A A . 41 PRO CG 1 1
7 6454 1 1 43 PRO HA H -8.171 -6.423 -3.688 1.00 . A A . 41 PRO HA 1 1
7 6455 1 1 43 PRO HB2 H -6.832 -5.452 -5.880 1.00 . A A . 41 PRO HB2 1 1
7 6456 1 1 43 PRO HB3 H -6.544 -4.890 -4.222 1.00 . A A . 41 PRO HB3 1 1
7 6457 1 1 43 PRO HD2 H -4.482 -8.173 -3.998 1.00 . A A . 41 PRO HD2 1 1
7 6458 1 1 43 PRO HD3 H -4.753 -6.839 -2.853 1.00 . A A . 41 PRO HD3 1 1
7 6459 1 1 43 PRO HG2 H -4.999 -6.856 -5.850 1.00 . A A . 41 PRO HG2 1 1
7 6460 1 1 43 PRO HG3 H -4.412 -5.573 -4.776 1.00 . A A . 41 PRO HG3 1 1
7 6461 1 1 43 PRO N N -6.508 -7.736 -3.588 1.00 . A A . 41 PRO N 1 1
7 6462 1 1 43 PRO O O -7.552 -8.474 -6.124 1.00 . A A . 41 PRO O 1 1
7 6463 1 1 44 SER C C -9.530 -7.671 -8.169 1.00 . A A . 42 SER C 1 1
7 6464 1 1 44 SER CA C -10.175 -7.848 -6.798 1.00 . A A . 42 SER CA 1 1
7 6465 1 1 44 SER CB C -11.581 -7.249 -6.818 1.00 . A A . 42 SER CB 1 1
7 6466 1 1 44 SER H H -9.799 -6.522 -5.196 1.00 . A A . 42 SER H 1 1
7 6467 1 1 44 SER HA H -10.256 -8.905 -6.587 1.00 . A A . 42 SER HA 1 1
7 6468 1 1 44 SER HB2 H -11.516 -6.177 -6.898 1.00 . A A . 42 SER HB2 1 1
7 6469 1 1 44 SER HB3 H -12.126 -7.639 -7.669 1.00 . A A . 42 SER HB3 1 1
7 6470 1 1 44 SER HG H -12.718 -8.417 -5.755 1.00 . A A . 42 SER HG 1 1
7 6471 1 1 44 SER N N -9.384 -7.219 -5.747 1.00 . A A . 42 SER N 1 1
7 6472 1 1 44 SER O O -9.574 -8.577 -9.002 1.00 . A A . 42 SER O 1 1
7 6473 1 1 44 SER OG O -12.254 -7.590 -5.613 1.00 . A A . 42 SER OG 1 1
7 6474 1 1 45 ALA C C -7.218 -7.260 -9.974 1.00 . A A . 43 ALA C 1 1
7 6475 1 1 45 ALA CA C -8.321 -6.242 -9.701 1.00 . A A . 43 ALA CA 1 1
7 6476 1 1 45 ALA CB C -7.730 -4.830 -9.718 1.00 . A A . 43 ALA CB 1 1
7 6477 1 1 45 ALA H H -8.947 -5.808 -7.720 1.00 . A A . 43 ALA H 1 1
7 6478 1 1 45 ALA HA H -9.069 -6.317 -10.476 1.00 . A A . 43 ALA HA 1 1
7 6479 1 1 45 ALA HB1 H -8.513 -4.117 -9.931 1.00 . A A . 43 ALA HB1 1 1
7 6480 1 1 45 ALA HB2 H -6.967 -4.768 -10.480 1.00 . A A . 43 ALA HB2 1 1
7 6481 1 1 45 ALA HB3 H -7.294 -4.611 -8.754 1.00 . A A . 43 ALA HB3 1 1
7 6482 1 1 45 ALA N N -8.946 -6.503 -8.410 1.00 . A A . 43 ALA N 1 1
7 6483 1 1 45 ALA O O -7.105 -7.780 -11.085 1.00 . A A . 43 ALA O 1 1
7 6484 1 1 46 VAL C C -5.947 -9.932 -9.324 1.00 . A A . 44 VAL C 1 1
7 6485 1 1 46 VAL CA C -5.354 -8.543 -9.103 1.00 . A A . 44 VAL CA 1 1
7 6486 1 1 46 VAL CB C -4.471 -8.553 -7.853 1.00 . A A . 44 VAL CB 1 1
7 6487 1 1 46 VAL CG1 C -3.488 -9.723 -7.932 1.00 . A A . 44 VAL CG1 1 1
7 6488 1 1 46 VAL CG2 C -3.691 -7.239 -7.773 1.00 . A A . 44 VAL CG2 1 1
7 6489 1 1 46 VAL H H -6.567 -7.135 -8.084 1.00 . A A . 44 VAL H 1 1
7 6490 1 1 46 VAL HA H -4.749 -8.278 -9.958 1.00 . A A . 44 VAL HA 1 1
7 6491 1 1 46 VAL HB H -5.090 -8.661 -6.976 1.00 . A A . 44 VAL HB 1 1
7 6492 1 1 46 VAL HG11 H -2.532 -9.419 -7.529 1.00 . A A . 44 VAL HG11 1 1
7 6493 1 1 46 VAL HG12 H -3.365 -10.023 -8.962 1.00 . A A . 44 VAL HG12 1 1
7 6494 1 1 46 VAL HG13 H -3.871 -10.554 -7.358 1.00 . A A . 44 VAL HG13 1 1
7 6495 1 1 46 VAL HG21 H -3.115 -7.217 -6.859 1.00 . A A . 44 VAL HG21 1 1
7 6496 1 1 46 VAL HG22 H -4.381 -6.409 -7.782 1.00 . A A . 44 VAL HG22 1 1
7 6497 1 1 46 VAL HG23 H -3.025 -7.163 -8.620 1.00 . A A . 44 VAL HG23 1 1
7 6498 1 1 46 VAL N N -6.422 -7.561 -8.954 1.00 . A A . 44 VAL N 1 1
7 6499 1 1 46 VAL O O -5.477 -10.698 -10.165 1.00 . A A . 44 VAL O 1 1
7 6500 1 1 47 VAL C C -8.292 -11.753 -9.997 1.00 . A A . 45 VAL C 1 1
7 6501 1 1 47 VAL CA C -7.649 -11.539 -8.629 1.00 . A A . 45 VAL CA 1 1
7 6502 1 1 47 VAL CB C -8.726 -11.634 -7.547 1.00 . A A . 45 VAL CB 1 1
7 6503 1 1 47 VAL CG1 C -9.572 -12.888 -7.778 1.00 . A A . 45 VAL CG1 1 1
7 6504 1 1 47 VAL CG2 C -8.060 -11.716 -6.172 1.00 . A A . 45 VAL CG2 1 1
7 6505 1 1 47 VAL H H -7.297 -9.588 -7.890 1.00 . A A . 45 VAL H 1 1
7 6506 1 1 47 VAL HA H -6.923 -12.321 -8.462 1.00 . A A . 45 VAL HA 1 1
7 6507 1 1 47 VAL HB H -9.359 -10.760 -7.592 1.00 . A A . 45 VAL HB 1 1
7 6508 1 1 47 VAL HG11 H -9.213 -13.409 -8.652 1.00 . A A . 45 VAL HG11 1 1
7 6509 1 1 47 VAL HG12 H -10.603 -12.602 -7.927 1.00 . A A . 45 VAL HG12 1 1
7 6510 1 1 47 VAL HG13 H -9.499 -13.534 -6.916 1.00 . A A . 45 VAL HG13 1 1
7 6511 1 1 47 VAL HG21 H -7.423 -12.586 -6.131 1.00 . A A . 45 VAL HG21 1 1
7 6512 1 1 47 VAL HG22 H -8.820 -11.788 -5.408 1.00 . A A . 45 VAL HG22 1 1
7 6513 1 1 47 VAL HG23 H -7.468 -10.828 -6.006 1.00 . A A . 45 VAL HG23 1 1
7 6514 1 1 47 VAL N N -6.979 -10.244 -8.545 1.00 . A A . 45 VAL N 1 1
7 6515 1 1 47 VAL O O -8.232 -12.851 -10.547 1.00 . A A . 45 VAL O 1 1
7 6516 1 1 48 GLU C C -8.559 -11.210 -12.911 1.00 . A A . 46 GLU C 1 1
7 6517 1 1 48 GLU CA C -9.573 -10.840 -11.836 1.00 . A A . 46 GLU CA 1 1
7 6518 1 1 48 GLU CB C -10.255 -9.523 -12.209 1.00 . A A . 46 GLU CB 1 1
7 6519 1 1 48 GLU CD C -12.055 -7.915 -11.551 1.00 . A A . 46 GLU CD 1 1
7 6520 1 1 48 GLU CG C -11.466 -9.300 -11.303 1.00 . A A . 46 GLU CG 1 1
7 6521 1 1 48 GLU H H -8.945 -9.853 -10.067 1.00 . A A . 46 GLU H 1 1
7 6522 1 1 48 GLU HA H -10.320 -11.616 -11.776 1.00 . A A . 46 GLU HA 1 1
7 6523 1 1 48 GLU HB2 H -9.557 -8.707 -12.084 1.00 . A A . 46 GLU HB2 1 1
7 6524 1 1 48 GLU HB3 H -10.581 -9.564 -13.238 1.00 . A A . 46 GLU HB3 1 1
7 6525 1 1 48 GLU HG2 H -12.214 -10.050 -11.514 1.00 . A A . 46 GLU HG2 1 1
7 6526 1 1 48 GLU HG3 H -11.161 -9.378 -10.271 1.00 . A A . 46 GLU HG3 1 1
7 6527 1 1 48 GLU N N -8.918 -10.711 -10.540 1.00 . A A . 46 GLU N 1 1
7 6528 1 1 48 GLU O O -8.813 -12.091 -13.734 1.00 . A A . 46 GLU O 1 1
7 6529 1 1 48 GLU OE1 O -13.150 -7.664 -11.073 1.00 . A A . 46 GLU OE1 1 1
7 6530 1 1 48 GLU OE2 O -11.404 -7.127 -12.216 1.00 . A A . 46 GLU OE2 1 1
7 6531 1 1 49 GLU C C -5.900 -12.257 -13.765 1.00 . A A . 47 GLU C 1 1
7 6532 1 1 49 GLU CA C -6.384 -10.818 -13.899 1.00 . A A . 47 GLU CA 1 1
7 6533 1 1 49 GLU CB C -5.204 -9.861 -13.716 1.00 . A A . 47 GLU CB 1 1
7 6534 1 1 49 GLU CD C -4.514 -7.458 -13.792 1.00 . A A . 47 GLU CD 1 1
7 6535 1 1 49 GLU CG C -5.622 -8.450 -14.132 1.00 . A A . 47 GLU CG 1 1
7 6536 1 1 49 GLU H H -7.265 -9.829 -12.248 1.00 . A A . 47 GLU H 1 1
7 6537 1 1 49 GLU HA H -6.798 -10.677 -14.887 1.00 . A A . 47 GLU HA 1 1
7 6538 1 1 49 GLU HB2 H -4.902 -9.858 -12.679 1.00 . A A . 47 GLU HB2 1 1
7 6539 1 1 49 GLU HB3 H -4.378 -10.186 -14.330 1.00 . A A . 47 GLU HB3 1 1
7 6540 1 1 49 GLU HG2 H -5.805 -8.430 -15.196 1.00 . A A . 47 GLU HG2 1 1
7 6541 1 1 49 GLU HG3 H -6.524 -8.173 -13.607 1.00 . A A . 47 GLU HG3 1 1
7 6542 1 1 49 GLU N N -7.413 -10.537 -12.908 1.00 . A A . 47 GLU N 1 1
7 6543 1 1 49 GLU O O -5.688 -12.946 -14.763 1.00 . A A . 47 GLU O 1 1
7 6544 1 1 49 GLU OE1 O -4.591 -6.332 -14.255 1.00 . A A . 47 GLU OE1 1 1
7 6545 1 1 49 GLU OE2 O -3.605 -7.838 -13.072 1.00 . A A . 47 GLU OE2 1 1
7 6546 1 1 50 MET C C -6.354 -15.056 -12.770 1.00 . A A . 48 MET C 1 1
7 6547 1 1 50 MET CA C -5.296 -14.073 -12.280 1.00 . A A . 48 MET CA 1 1
7 6548 1 1 50 MET CB C -5.058 -14.280 -10.784 1.00 . A A . 48 MET CB 1 1
7 6549 1 1 50 MET CE C -1.318 -12.580 -10.587 1.00 . A A . 48 MET CE 1 1
7 6550 1 1 50 MET CG C -3.884 -13.410 -10.330 1.00 . A A . 48 MET CG 1 1
7 6551 1 1 50 MET H H -5.935 -12.122 -11.766 1.00 . A A . 48 MET H 1 1
7 6552 1 1 50 MET HA H -4.375 -14.249 -12.813 1.00 . A A . 48 MET HA 1 1
7 6553 1 1 50 MET HB2 H -5.948 -14.001 -10.236 1.00 . A A . 48 MET HB2 1 1
7 6554 1 1 50 MET HB3 H -4.829 -15.317 -10.595 1.00 . A A . 48 MET HB3 1 1
7 6555 1 1 50 MET HE1 H -0.899 -12.892 -9.638 1.00 . A A . 48 MET HE1 1 1
7 6556 1 1 50 MET HE2 H -1.893 -11.679 -10.444 1.00 . A A . 48 MET HE2 1 1
7 6557 1 1 50 MET HE3 H -0.522 -12.388 -11.292 1.00 . A A . 48 MET HE3 1 1
7 6558 1 1 50 MET HG2 H -4.106 -12.373 -10.533 1.00 . A A . 48 MET HG2 1 1
7 6559 1 1 50 MET HG3 H -3.726 -13.545 -9.272 1.00 . A A . 48 MET HG3 1 1
7 6560 1 1 50 MET N N -5.741 -12.710 -12.526 1.00 . A A . 48 MET N 1 1
7 6561 1 1 50 MET O O -6.038 -16.085 -13.368 1.00 . A A . 48 MET O 1 1
7 6562 1 1 50 MET SD S -2.389 -13.889 -11.229 1.00 . A A . 48 MET SD 1 1
7 6563 1 1 51 ASN C C -8.811 -15.593 -14.468 1.00 . A A . 49 ASN C 1 1
7 6564 1 1 51 ASN CA C -8.730 -15.551 -12.947 1.00 . A A . 49 ASN CA 1 1
7 6565 1 1 51 ASN CB C -10.040 -15.005 -12.376 1.00 . A A . 49 ASN CB 1 1
7 6566 1 1 51 ASN CG C -10.098 -15.258 -10.873 1.00 . A A . 49 ASN CG 1 1
7 6567 1 1 51 ASN H H -7.795 -13.871 -12.055 1.00 . A A . 49 ASN H 1 1
7 6568 1 1 51 ASN HA H -8.578 -16.553 -12.575 1.00 . A A . 49 ASN HA 1 1
7 6569 1 1 51 ASN HB2 H -10.099 -13.944 -12.564 1.00 . A A . 49 ASN HB2 1 1
7 6570 1 1 51 ASN HB3 H -10.873 -15.500 -12.854 1.00 . A A . 49 ASN HB3 1 1
7 6571 1 1 51 ASN HD21 H -11.462 -13.855 -10.540 1.00 . A A . 49 ASN HD21 1 1
7 6572 1 1 51 ASN HD22 H -10.943 -14.703 -9.165 1.00 . A A . 49 ASN HD22 1 1
7 6573 1 1 51 ASN N N -7.614 -14.714 -12.520 1.00 . A A . 49 ASN N 1 1
7 6574 1 1 51 ASN ND2 N -10.901 -14.546 -10.131 1.00 . A A . 49 ASN ND2 1 1
7 6575 1 1 51 ASN O O -9.099 -16.633 -15.060 1.00 . A A . 49 ASN O 1 1
7 6576 1 1 51 ASN OD1 O -9.393 -16.128 -10.363 1.00 . A A . 49 ASN OD1 1 1
7 6577 1 1 52 ALA C C -7.569 -15.285 -17.172 1.00 . A A . 50 ALA C 1 1
7 6578 1 1 52 ALA CA C -8.602 -14.356 -16.547 1.00 . A A . 50 ALA CA 1 1
7 6579 1 1 52 ALA CB C -8.331 -12.917 -16.990 1.00 . A A . 50 ALA CB 1 1
7 6580 1 1 52 ALA H H -8.330 -13.656 -14.563 1.00 . A A . 50 ALA H 1 1
7 6581 1 1 52 ALA HA H -9.585 -14.645 -16.886 1.00 . A A . 50 ALA HA 1 1
7 6582 1 1 52 ALA HB1 H -8.223 -12.886 -18.064 1.00 . A A . 50 ALA HB1 1 1
7 6583 1 1 52 ALA HB2 H -7.422 -12.563 -16.527 1.00 . A A . 50 ALA HB2 1 1
7 6584 1 1 52 ALA HB3 H -9.156 -12.287 -16.693 1.00 . A A . 50 ALA HB3 1 1
7 6585 1 1 52 ALA N N -8.555 -14.448 -15.094 1.00 . A A . 50 ALA N 1 1
7 6586 1 1 52 ALA O O -7.846 -15.958 -18.166 1.00 . A A . 50 ALA O 1 1
7 6587 1 1 53 LYS C C -5.725 -17.634 -17.033 1.00 . A A . 51 LYS C 1 1
7 6588 1 1 53 LYS CA C -5.313 -16.168 -17.101 1.00 . A A . 51 LYS CA 1 1
7 6589 1 1 53 LYS CB C -4.035 -15.959 -16.287 1.00 . A A . 51 LYS CB 1 1
7 6590 1 1 53 LYS CD C -2.188 -14.360 -15.759 1.00 . A A . 51 LYS CD 1 1
7 6591 1 1 53 LYS CE C -1.613 -12.974 -16.051 1.00 . A A . 51 LYS CE 1 1
7 6592 1 1 53 LYS CG C -3.464 -14.568 -16.575 1.00 . A A . 51 LYS CG 1 1
7 6593 1 1 53 LYS H H -6.211 -14.751 -15.804 1.00 . A A . 51 LYS H 1 1
7 6594 1 1 53 LYS HA H -5.120 -15.905 -18.130 1.00 . A A . 51 LYS HA 1 1
7 6595 1 1 53 LYS HB2 H -4.261 -16.044 -15.235 1.00 . A A . 51 LYS HB2 1 1
7 6596 1 1 53 LYS HB3 H -3.306 -16.707 -16.561 1.00 . A A . 51 LYS HB3 1 1
7 6597 1 1 53 LYS HD2 H -2.418 -14.441 -14.706 1.00 . A A . 51 LYS HD2 1 1
7 6598 1 1 53 LYS HD3 H -1.462 -15.113 -16.028 1.00 . A A . 51 LYS HD3 1 1
7 6599 1 1 53 LYS HE2 H -1.378 -12.896 -17.102 1.00 . A A . 51 LYS HE2 1 1
7 6600 1 1 53 LYS HE3 H -2.340 -12.219 -15.788 1.00 . A A . 51 LYS HE3 1 1
7 6601 1 1 53 LYS HG2 H -3.237 -14.484 -17.629 1.00 . A A . 51 LYS HG2 1 1
7 6602 1 1 53 LYS HG3 H -4.191 -13.816 -16.302 1.00 . A A . 51 LYS HG3 1 1
7 6603 1 1 53 LYS HZ1 H 0.226 -13.616 -15.315 1.00 . A A . 51 LYS HZ1 1 1
7 6604 1 1 53 LYS HZ2 H -0.631 -12.604 -14.253 1.00 . A A . 51 LYS HZ2 1 1
7 6605 1 1 53 LYS HZ3 H 0.146 -11.948 -15.615 1.00 . A A . 51 LYS HZ3 1 1
7 6606 1 1 53 LYS N N -6.377 -15.316 -16.585 1.00 . A A . 51 LYS N 1 1
7 6607 1 1 53 LYS NZ N -0.375 -12.770 -15.248 1.00 . A A . 51 LYS NZ 1 1
7 6608 1 1 53 LYS O O -5.479 -18.399 -17.962 1.00 . A A . 51 LYS O 1 1
7 6609 1 1 54 ALA C C -7.815 -19.779 -16.832 1.00 . A A . 52 ALA C 1 1
7 6610 1 1 54 ALA CA C -6.815 -19.391 -15.750 1.00 . A A . 52 ALA CA 1 1
7 6611 1 1 54 ALA CB C -7.463 -19.549 -14.374 1.00 . A A . 52 ALA CB 1 1
7 6612 1 1 54 ALA H H -6.543 -17.364 -15.222 1.00 . A A . 52 ALA H 1 1
7 6613 1 1 54 ALA HA H -5.962 -20.049 -15.811 1.00 . A A . 52 ALA HA 1 1
7 6614 1 1 54 ALA HB1 H -8.531 -19.421 -14.461 1.00 . A A . 52 ALA HB1 1 1
7 6615 1 1 54 ALA HB2 H -7.065 -18.804 -13.701 1.00 . A A . 52 ALA HB2 1 1
7 6616 1 1 54 ALA HB3 H -7.249 -20.535 -13.986 1.00 . A A . 52 ALA HB3 1 1
7 6617 1 1 54 ALA N N -6.364 -18.014 -15.932 1.00 . A A . 52 ALA N 1 1
7 6618 1 1 54 ALA O O -7.825 -20.915 -17.306 1.00 . A A . 52 ALA O 1 1
7 6619 1 1 55 ALA C C -9.003 -19.446 -19.571 1.00 . A A . 53 ALA C 1 1
7 6620 1 1 55 ALA CA C -9.659 -19.067 -18.247 1.00 . A A . 53 ALA CA 1 1
7 6621 1 1 55 ALA CB C -10.518 -17.816 -18.440 1.00 . A A . 53 ALA CB 1 1
7 6622 1 1 55 ALA H H -8.591 -17.933 -16.818 1.00 . A A . 53 ALA H 1 1
7 6623 1 1 55 ALA HA H -10.297 -19.878 -17.928 1.00 . A A . 53 ALA HA 1 1
7 6624 1 1 55 ALA HB1 H -11.541 -18.105 -18.624 1.00 . A A . 53 ALA HB1 1 1
7 6625 1 1 55 ALA HB2 H -10.147 -17.253 -19.286 1.00 . A A . 53 ALA HB2 1 1
7 6626 1 1 55 ALA HB3 H -10.470 -17.205 -17.552 1.00 . A A . 53 ALA HB3 1 1
7 6627 1 1 55 ALA N N -8.655 -18.826 -17.218 1.00 . A A . 53 ALA N 1 1
7 6628 1 1 55 ALA O O -9.507 -20.295 -20.305 1.00 . A A . 53 ALA O 1 1
7 6629 1 1 56 GLN C C -6.222 -20.284 -20.942 1.00 . A A . 54 GLN C 1 1
7 6630 1 1 56 GLN CA C -7.160 -19.091 -21.112 1.00 . A A . 54 GLN CA 1 1
7 6631 1 1 56 GLN CB C -6.352 -17.864 -21.538 1.00 . A A . 54 GLN CB 1 1
7 6632 1 1 56 GLN CD C -6.530 -15.457 -22.195 1.00 . A A . 54 GLN CD 1 1
7 6633 1 1 56 GLN CG C -7.307 -16.749 -21.968 1.00 . A A . 54 GLN CG 1 1
7 6634 1 1 56 GLN H H -7.510 -18.153 -19.239 1.00 . A A . 54 GLN H 1 1
7 6635 1 1 56 GLN HA H -7.879 -19.319 -21.884 1.00 . A A . 54 GLN HA 1 1
7 6636 1 1 56 GLN HB2 H -5.750 -17.523 -20.708 1.00 . A A . 54 GLN HB2 1 1
7 6637 1 1 56 GLN HB3 H -5.711 -18.125 -22.367 1.00 . A A . 54 GLN HB3 1 1
7 6638 1 1 56 GLN HE21 H -7.786 -14.772 -23.572 1.00 . A A . 54 GLN HE21 1 1
7 6639 1 1 56 GLN HE22 H -6.472 -13.756 -23.220 1.00 . A A . 54 GLN HE22 1 1
7 6640 1 1 56 GLN HG2 H -7.804 -17.035 -22.883 1.00 . A A . 54 GLN HG2 1 1
7 6641 1 1 56 GLN HG3 H -8.045 -16.590 -21.195 1.00 . A A . 54 GLN HG3 1 1
7 6642 1 1 56 GLN N N -7.874 -18.809 -19.870 1.00 . A A . 54 GLN N 1 1
7 6643 1 1 56 GLN NE2 N -6.965 -14.589 -23.068 1.00 . A A . 54 GLN NE2 1 1
7 6644 1 1 56 GLN O O -5.725 -20.838 -21.924 1.00 . A A . 54 GLN O 1 1
7 6645 1 1 56 GLN OE1 O -5.501 -15.230 -21.561 1.00 . A A . 54 GLN OE1 1 1
7 6646 1 1 57 LEU C C -5.741 -23.129 -19.783 1.00 . A A . 55 LEU C 1 1
7 6647 1 1 57 LEU CA C -5.091 -21.800 -19.418 1.00 . A A . 55 LEU CA 1 1
7 6648 1 1 57 LEU CB C -4.704 -21.815 -17.936 1.00 . A A . 55 LEU CB 1 1
7 6649 1 1 57 LEU CD1 C -3.522 -20.532 -16.148 1.00 . A A . 55 LEU CD1 1 1
7 6650 1 1 57 LEU CD2 C -2.345 -21.079 -18.280 1.00 . A A . 55 LEU CD2 1 1
7 6651 1 1 57 LEU CG C -3.692 -20.703 -17.658 1.00 . A A . 55 LEU CG 1 1
7 6652 1 1 57 LEU H H -6.394 -20.191 -18.950 1.00 . A A . 55 LEU H 1 1
7 6653 1 1 57 LEU HA H -4.194 -21.682 -20.004 1.00 . A A . 55 LEU HA 1 1
7 6654 1 1 57 LEU HB2 H -5.586 -21.658 -17.334 1.00 . A A . 55 LEU HB2 1 1
7 6655 1 1 57 LEU HB3 H -4.266 -22.770 -17.689 1.00 . A A . 55 LEU HB3 1 1
7 6656 1 1 57 LEU HD11 H -2.477 -20.628 -15.890 1.00 . A A . 55 LEU HD11 1 1
7 6657 1 1 57 LEU HD12 H -4.090 -21.293 -15.633 1.00 . A A . 55 LEU HD12 1 1
7 6658 1 1 57 LEU HD13 H -3.877 -19.557 -15.852 1.00 . A A . 55 LEU HD13 1 1
7 6659 1 1 57 LEU HD21 H -1.552 -20.850 -17.584 1.00 . A A . 55 LEU HD21 1 1
7 6660 1 1 57 LEU HD22 H -2.199 -20.518 -19.190 1.00 . A A . 55 LEU HD22 1 1
7 6661 1 1 57 LEU HD23 H -2.334 -22.136 -18.502 1.00 . A A . 55 LEU HD23 1 1
7 6662 1 1 57 LEU HG H -4.043 -19.780 -18.090 1.00 . A A . 55 LEU HG 1 1
7 6663 1 1 57 LEU N N -5.979 -20.674 -19.694 1.00 . A A . 55 LEU N 1 1
7 6664 1 1 57 LEU O O -6.907 -23.376 -19.477 1.00 . A A . 55 LEU O 1 1
7 6665 1 1 58 LYS C C -5.068 -26.329 -19.765 1.00 . A A . 56 LYS C 1 1
7 6666 1 1 58 LYS CA C -5.431 -25.303 -20.833 1.00 . A A . 56 LYS CA 1 1
7 6667 1 1 58 LYS CB C -4.801 -25.702 -22.168 1.00 . A A . 56 LYS CB 1 1
7 6668 1 1 58 LYS CD C -4.521 -25.047 -24.565 1.00 . A A . 56 LYS CD 1 1
7 6669 1 1 58 LYS CE C -5.045 -26.380 -25.104 1.00 . A A . 56 LYS CE 1 1
7 6670 1 1 58 LYS CG C -5.233 -24.713 -23.252 1.00 . A A . 56 LYS CG 1 1
7 6671 1 1 58 LYS H H -4.036 -23.723 -20.635 1.00 . A A . 56 LYS H 1 1
7 6672 1 1 58 LYS HA H -6.504 -25.274 -20.943 1.00 . A A . 56 LYS HA 1 1
7 6673 1 1 58 LYS HB2 H -3.725 -25.689 -22.076 1.00 . A A . 56 LYS HB2 1 1
7 6674 1 1 58 LYS HB3 H -5.129 -26.694 -22.439 1.00 . A A . 56 LYS HB3 1 1
7 6675 1 1 58 LYS HD2 H -4.712 -24.267 -25.287 1.00 . A A . 56 LYS HD2 1 1
7 6676 1 1 58 LYS HD3 H -3.458 -25.125 -24.388 1.00 . A A . 56 LYS HD3 1 1
7 6677 1 1 58 LYS HE2 H -4.807 -27.169 -24.405 1.00 . A A . 56 LYS HE2 1 1
7 6678 1 1 58 LYS HE3 H -6.116 -26.323 -25.230 1.00 . A A . 56 LYS HE3 1 1
7 6679 1 1 58 LYS HG2 H -6.302 -24.778 -23.394 1.00 . A A . 56 LYS HG2 1 1
7 6680 1 1 58 LYS HG3 H -4.971 -23.710 -22.949 1.00 . A A . 56 LYS HG3 1 1
7 6681 1 1 58 LYS HZ1 H -3.487 -27.137 -26.261 1.00 . A A . 56 LYS HZ1 1 1
7 6682 1 1 58 LYS HZ2 H -4.257 -25.780 -26.935 1.00 . A A . 56 LYS HZ2 1 1
7 6683 1 1 58 LYS HZ3 H -5.018 -27.300 -26.971 1.00 . A A . 56 LYS HZ3 1 1
7 6684 1 1 58 LYS N N -4.957 -23.986 -20.429 1.00 . A A . 56 LYS N 1 1
7 6685 1 1 58 LYS NZ N -4.403 -26.672 -26.417 1.00 . A A . 56 LYS NZ 1 1
7 6686 1 1 58 LYS O O -4.276 -26.044 -18.867 1.00 . A A . 56 LYS O 1 1
7 6687 1 1 59 ASP C C -3.861 -28.875 -18.881 1.00 . A A . 57 ASP C 1 1
7 6688 1 1 59 ASP CA C -5.353 -28.565 -18.885 1.00 . A A . 57 ASP CA 1 1
7 6689 1 1 59 ASP CB C -6.141 -29.833 -19.225 1.00 . A A . 57 ASP CB 1 1
7 6690 1 1 59 ASP CG C -5.656 -30.408 -20.550 1.00 . A A . 57 ASP CG 1 1
7 6691 1 1 59 ASP H H -6.264 -27.708 -20.596 1.00 . A A . 57 ASP H 1 1
7 6692 1 1 59 ASP HA H -5.646 -28.222 -17.904 1.00 . A A . 57 ASP HA 1 1
7 6693 1 1 59 ASP HB2 H -5.996 -30.565 -18.442 1.00 . A A . 57 ASP HB2 1 1
7 6694 1 1 59 ASP HB3 H -7.190 -29.593 -19.302 1.00 . A A . 57 ASP HB3 1 1
7 6695 1 1 59 ASP N N -5.643 -27.522 -19.860 1.00 . A A . 57 ASP N 1 1
7 6696 1 1 59 ASP O O -3.172 -28.658 -19.877 1.00 . A A . 57 ASP O 1 1
7 6697 1 1 59 ASP OD1 O -6.223 -31.396 -20.989 1.00 . A A . 57 ASP OD1 1 1
7 6698 1 1 59 ASP OD2 O -4.724 -29.853 -21.109 1.00 . A A . 57 ASP OD2 1 1
7 6699 1 1 60 GLY C C -1.124 -28.449 -17.359 1.00 . A A . 58 GLY C 1 1
7 6700 1 1 60 GLY CA C -1.947 -29.703 -17.643 1.00 . A A . 58 GLY CA 1 1
7 6701 1 1 60 GLY H H -3.957 -29.530 -16.990 1.00 . A A . 58 GLY H 1 1
7 6702 1 1 60 GLY HA2 H -1.809 -30.411 -16.838 1.00 . A A . 58 GLY HA2 1 1
7 6703 1 1 60 GLY HA3 H -1.609 -30.144 -18.569 1.00 . A A . 58 GLY HA3 1 1
7 6704 1 1 60 GLY N N -3.364 -29.376 -17.755 1.00 . A A . 58 GLY N 1 1
7 6705 1 1 60 GLY O O 0.104 -28.481 -17.401 1.00 . A A . 58 GLY O 1 1
7 6706 1 1 61 GLU C C -1.683 -25.462 -15.503 1.00 . A A . 59 GLU C 1 1
7 6707 1 1 61 GLU CA C -1.139 -26.086 -16.782 1.00 . A A . 59 GLU CA 1 1
7 6708 1 1 61 GLU CB C -1.316 -25.112 -17.946 1.00 . A A . 59 GLU CB 1 1
7 6709 1 1 61 GLU CD C -0.796 -24.741 -20.365 1.00 . A A . 59 GLU CD 1 1
7 6710 1 1 61 GLU CG C -0.509 -25.609 -19.146 1.00 . A A . 59 GLU CG 1 1
7 6711 1 1 61 GLU H H -2.792 -27.389 -17.052 1.00 . A A . 59 GLU H 1 1
7 6712 1 1 61 GLU HA H -0.085 -26.278 -16.652 1.00 . A A . 59 GLU HA 1 1
7 6713 1 1 61 GLU HB2 H -2.362 -25.056 -18.212 1.00 . A A . 59 GLU HB2 1 1
7 6714 1 1 61 GLU HB3 H -0.963 -24.134 -17.657 1.00 . A A . 59 GLU HB3 1 1
7 6715 1 1 61 GLU HG2 H 0.545 -25.561 -18.910 1.00 . A A . 59 GLU HG2 1 1
7 6716 1 1 61 GLU HG3 H -0.780 -26.632 -19.361 1.00 . A A . 59 GLU HG3 1 1
7 6717 1 1 61 GLU N N -1.813 -27.347 -17.073 1.00 . A A . 59 GLU N 1 1
7 6718 1 1 61 GLU O O -2.842 -25.672 -15.142 1.00 . A A . 59 GLU O 1 1
7 6719 1 1 61 GLU OE1 O -1.728 -23.957 -20.302 1.00 . A A . 59 GLU OE1 1 1
7 6720 1 1 61 GLU OE2 O -0.080 -24.873 -21.345 1.00 . A A . 59 GLU OE2 1 1
7 6721 1 1 62 TRP C C -0.698 -22.612 -13.541 1.00 . A A . 60 TRP C 1 1
7 6722 1 1 62 TRP CA C -1.252 -24.031 -13.590 1.00 . A A . 60 TRP CA 1 1
7 6723 1 1 62 TRP CB C -0.751 -24.814 -12.376 1.00 . A A . 60 TRP CB 1 1
7 6724 1 1 62 TRP CD1 C -0.248 -27.274 -12.616 1.00 . A A . 60 TRP CD1 1 1
7 6725 1 1 62 TRP CD2 C -2.456 -26.852 -12.579 1.00 . A A . 60 TRP CD2 1 1
7 6726 1 1 62 TRP CE2 C -2.314 -28.252 -12.717 1.00 . A A . 60 TRP CE2 1 1
7 6727 1 1 62 TRP CE3 C -3.757 -26.319 -12.533 1.00 . A A . 60 TRP CE3 1 1
7 6728 1 1 62 TRP CG C -1.128 -26.254 -12.515 1.00 . A A . 60 TRP CG 1 1
7 6729 1 1 62 TRP CH2 C -4.706 -28.552 -12.756 1.00 . A A . 60 TRP CH2 1 1
7 6730 1 1 62 TRP CZ2 C -3.421 -29.096 -12.803 1.00 . A A . 60 TRP CZ2 1 1
7 6731 1 1 62 TRP CZ3 C -4.874 -27.167 -12.621 1.00 . A A . 60 TRP CZ3 1 1
7 6732 1 1 62 TRP H H 0.066 -24.543 -15.164 1.00 . A A . 60 TRP H 1 1
7 6733 1 1 62 TRP HA H -2.330 -23.987 -13.557 1.00 . A A . 60 TRP HA 1 1
7 6734 1 1 62 TRP HB2 H 0.323 -24.729 -12.311 1.00 . A A . 60 TRP HB2 1 1
7 6735 1 1 62 TRP HB3 H -1.198 -24.412 -11.480 1.00 . A A . 60 TRP HB3 1 1
7 6736 1 1 62 TRP HD1 H 0.827 -27.177 -12.601 1.00 . A A . 60 TRP HD1 1 1
7 6737 1 1 62 TRP HE1 H -0.545 -29.350 -12.817 1.00 . A A . 60 TRP HE1 1 1
7 6738 1 1 62 TRP HE3 H -3.898 -25.254 -12.429 1.00 . A A . 60 TRP HE3 1 1
7 6739 1 1 62 TRP HH2 H -5.570 -29.197 -12.822 1.00 . A A . 60 TRP HH2 1 1
7 6740 1 1 62 TRP HZ2 H -3.285 -30.163 -12.907 1.00 . A A . 60 TRP HZ2 1 1
7 6741 1 1 62 TRP HZ3 H -5.869 -26.748 -12.583 1.00 . A A . 60 TRP HZ3 1 1
7 6742 1 1 62 TRP N N -0.842 -24.687 -14.823 1.00 . A A . 60 TRP N 1 1
7 6743 1 1 62 TRP NE1 N -0.949 -28.461 -12.732 1.00 . A A . 60 TRP NE1 1 1
7 6744 1 1 62 TRP O O 0.344 -22.320 -14.128 1.00 . A A . 60 TRP O 1 1
7 6745 1 1 63 LEU C C -0.259 -20.165 -11.360 1.00 . A A . 61 LEU C 1 1
7 6746 1 1 63 LEU CA C -0.962 -20.354 -12.699 1.00 . A A . 61 LEU CA 1 1
7 6747 1 1 63 LEU CB C -2.162 -19.414 -12.804 1.00 . A A . 61 LEU CB 1 1
7 6748 1 1 63 LEU CD1 C -0.718 -17.695 -13.879 1.00 . A A . 61 LEU CD1 1 1
7 6749 1 1 63 LEU CD2 C -2.883 -17.026 -12.828 1.00 . A A . 61 LEU CD2 1 1
7 6750 1 1 63 LEU CG C -1.681 -17.967 -12.722 1.00 . A A . 61 LEU CG 1 1
7 6751 1 1 63 LEU H H -2.213 -22.033 -12.377 1.00 . A A . 61 LEU H 1 1
7 6752 1 1 63 LEU HA H -0.264 -20.130 -13.494 1.00 . A A . 61 LEU HA 1 1
7 6753 1 1 63 LEU HB2 H -2.664 -19.575 -13.748 1.00 . A A . 61 LEU HB2 1 1
7 6754 1 1 63 LEU HB3 H -2.847 -19.611 -11.994 1.00 . A A . 61 LEU HB3 1 1
7 6755 1 1 63 LEU HD11 H -1.102 -16.891 -14.487 1.00 . A A . 61 LEU HD11 1 1
7 6756 1 1 63 LEU HD12 H -0.618 -18.588 -14.481 1.00 . A A . 61 LEU HD12 1 1
7 6757 1 1 63 LEU HD13 H 0.250 -17.420 -13.483 1.00 . A A . 61 LEU HD13 1 1
7 6758 1 1 63 LEU HD21 H -2.580 -16.109 -13.314 1.00 . A A . 61 LEU HD21 1 1
7 6759 1 1 63 LEU HD22 H -3.255 -16.803 -11.839 1.00 . A A . 61 LEU HD22 1 1
7 6760 1 1 63 LEU HD23 H -3.663 -17.498 -13.407 1.00 . A A . 61 LEU HD23 1 1
7 6761 1 1 63 LEU HG H -1.175 -17.808 -11.781 1.00 . A A . 61 LEU HG 1 1
7 6762 1 1 63 LEU N N -1.396 -21.739 -12.829 1.00 . A A . 61 LEU N 1 1
7 6763 1 1 63 LEU O O -0.678 -20.730 -10.349 1.00 . A A . 61 LEU O 1 1
7 6764 1 1 64 ASN C C 1.302 -17.730 -9.593 1.00 . A A . 62 ASN C 1 1
7 6765 1 1 64 ASN CA C 1.557 -19.139 -10.118 1.00 . A A . 62 ASN CA 1 1
7 6766 1 1 64 ASN CB C 3.054 -19.323 -10.373 1.00 . A A . 62 ASN CB 1 1
7 6767 1 1 64 ASN CG C 3.839 -19.056 -9.093 1.00 . A A . 62 ASN CG 1 1
7 6768 1 1 64 ASN H H 1.109 -18.934 -12.173 1.00 . A A . 62 ASN H 1 1
7 6769 1 1 64 ASN HA H 1.240 -19.854 -9.373 1.00 . A A . 62 ASN HA 1 1
7 6770 1 1 64 ASN HB2 H 3.241 -20.334 -10.704 1.00 . A A . 62 ASN HB2 1 1
7 6771 1 1 64 ASN HB3 H 3.375 -18.632 -11.138 1.00 . A A . 62 ASN HB3 1 1
7 6772 1 1 64 ASN HD21 H 3.547 -20.875 -8.356 1.00 . A A . 62 ASN HD21 1 1
7 6773 1 1 64 ASN HD22 H 4.463 -19.835 -7.377 1.00 . A A . 62 ASN HD22 1 1
7 6774 1 1 64 ASN N N 0.813 -19.376 -11.349 1.00 . A A . 62 ASN N 1 1
7 6775 1 1 64 ASN ND2 N 3.959 -20.001 -8.202 1.00 . A A . 62 ASN ND2 1 1
7 6776 1 1 64 ASN O O 1.504 -16.749 -10.306 1.00 . A A . 62 ASN O 1 1
7 6777 1 1 64 ASN OD1 O 4.356 -17.954 -8.901 1.00 . A A . 62 ASN OD1 1 1
7 6778 1 1 65 VAL C C 1.546 -16.105 -6.556 1.00 . A A . 63 VAL C 1 1
7 6779 1 1 65 VAL CA C 0.601 -16.335 -7.733 1.00 . A A . 63 VAL CA 1 1
7 6780 1 1 65 VAL CB C -0.848 -16.270 -7.248 1.00 . A A . 63 VAL CB 1 1
7 6781 1 1 65 VAL CG1 C -1.107 -14.913 -6.590 1.00 . A A . 63 VAL CG1 1 1
7 6782 1 1 65 VAL CG2 C -1.791 -16.444 -8.441 1.00 . A A . 63 VAL CG2 1 1
7 6783 1 1 65 VAL H H 0.731 -18.449 -7.813 1.00 . A A . 63 VAL H 1 1
7 6784 1 1 65 VAL HA H 0.762 -15.562 -8.469 1.00 . A A . 63 VAL HA 1 1
7 6785 1 1 65 VAL HB H -1.023 -17.056 -6.530 1.00 . A A . 63 VAL HB 1 1
7 6786 1 1 65 VAL HG11 H -0.204 -14.569 -6.108 1.00 . A A . 63 VAL HG11 1 1
7 6787 1 1 65 VAL HG12 H -1.892 -15.013 -5.856 1.00 . A A . 63 VAL HG12 1 1
7 6788 1 1 65 VAL HG13 H -1.408 -14.199 -7.343 1.00 . A A . 63 VAL HG13 1 1
7 6789 1 1 65 VAL HG21 H -2.124 -15.475 -8.783 1.00 . A A . 63 VAL HG21 1 1
7 6790 1 1 65 VAL HG22 H -2.645 -17.033 -8.142 1.00 . A A . 63 VAL HG22 1 1
7 6791 1 1 65 VAL HG23 H -1.269 -16.948 -9.241 1.00 . A A . 63 VAL HG23 1 1
7 6792 1 1 65 VAL N N 0.867 -17.634 -8.340 1.00 . A A . 63 VAL N 1 1
7 6793 1 1 65 VAL O O 1.600 -16.910 -5.628 1.00 . A A . 63 VAL O 1 1
7 6794 1 1 66 SER C C 3.249 -13.175 -5.286 1.00 . A A . 64 SER C 1 1
7 6795 1 1 66 SER CA C 3.234 -14.681 -5.536 1.00 . A A . 64 SER CA 1 1
7 6796 1 1 66 SER CB C 4.637 -15.153 -5.917 1.00 . A A . 64 SER CB 1 1
7 6797 1 1 66 SER H H 2.213 -14.390 -7.362 1.00 . A A . 64 SER H 1 1
7 6798 1 1 66 SER HA H 2.928 -15.184 -4.631 1.00 . A A . 64 SER HA 1 1
7 6799 1 1 66 SER HB2 H 4.943 -14.675 -6.833 1.00 . A A . 64 SER HB2 1 1
7 6800 1 1 66 SER HB3 H 5.330 -14.890 -5.128 1.00 . A A . 64 SER HB3 1 1
7 6801 1 1 66 SER HG H 4.578 -16.734 -7.048 1.00 . A A . 64 SER HG 1 1
7 6802 1 1 66 SER N N 2.291 -15.004 -6.601 1.00 . A A . 64 SER N 1 1
7 6803 1 1 66 SER O O 2.606 -12.414 -6.007 1.00 . A A . 64 SER O 1 1
7 6804 1 1 66 SER OG O 4.622 -16.562 -6.105 1.00 . A A . 64 SER OG 1 1
7 6805 1 1 67 HIS C C 5.478 -10.981 -3.470 1.00 . A A . 65 HIS C 1 1
7 6806 1 1 67 HIS CA C 4.073 -11.330 -3.944 1.00 . A A . 65 HIS CA 1 1
7 6807 1 1 67 HIS CB C 3.067 -10.976 -2.847 1.00 . A A . 65 HIS CB 1 1
7 6808 1 1 67 HIS CD2 C 4.149 -10.994 -0.453 1.00 . A A . 65 HIS CD2 1 1
7 6809 1 1 67 HIS CE1 C 3.904 -13.099 -0.009 1.00 . A A . 65 HIS CE1 1 1
7 6810 1 1 67 HIS CG C 3.531 -11.561 -1.541 1.00 . A A . 65 HIS CG 1 1
7 6811 1 1 67 HIS H H 4.483 -13.399 -3.722 1.00 . A A . 65 HIS H 1 1
7 6812 1 1 67 HIS HA H 3.845 -10.755 -4.827 1.00 . A A . 65 HIS HA 1 1
7 6813 1 1 67 HIS HB2 H 2.998 -9.902 -2.756 1.00 . A A . 65 HIS HB2 1 1
7 6814 1 1 67 HIS HB3 H 2.100 -11.382 -3.099 1.00 . A A . 65 HIS HB3 1 1
7 6815 1 1 67 HIS HD1 H 2.976 -13.587 -1.808 1.00 . A A . 65 HIS HD1 1 1
7 6816 1 1 67 HIS HD2 H 4.412 -9.951 -0.362 1.00 . A A . 65 HIS HD2 1 1
7 6817 1 1 67 HIS HE1 H 3.934 -14.056 0.491 1.00 . A A . 65 HIS HE1 1 1
7 6818 1 1 67 HIS N N 3.986 -12.749 -4.264 1.00 . A A . 65 HIS N 1 1
7 6819 1 1 67 HIS ND1 N 3.385 -12.903 -1.234 1.00 . A A . 65 HIS ND1 1 1
7 6820 1 1 67 HIS NE2 N 4.382 -11.967 0.512 1.00 . A A . 65 HIS NE2 1 1
7 6821 1 1 67 HIS O O 6.239 -11.859 -3.063 1.00 . A A . 65 HIS O 1 1
7 6822 1 1 68 GLU C C 7.019 -8.344 -1.875 1.00 . A A . 66 GLU C 1 1
7 6823 1 1 68 GLU CA C 7.140 -9.252 -3.095 1.00 . A A . 66 GLU CA 1 1
7 6824 1 1 68 GLU CB C 7.833 -8.496 -4.231 1.00 . A A . 66 GLU CB 1 1
7 6825 1 1 68 GLU CD C 9.949 -7.357 -4.927 1.00 . A A . 66 GLU CD 1 1
7 6826 1 1 68 GLU CG C 9.231 -8.067 -3.785 1.00 . A A . 66 GLU CG 1 1
7 6827 1 1 68 GLU H H 5.185 -9.030 -3.852 1.00 . A A . 66 GLU H 1 1
7 6828 1 1 68 GLU HA H 7.736 -10.112 -2.837 1.00 . A A . 66 GLU HA 1 1
7 6829 1 1 68 GLU HB2 H 7.911 -9.139 -5.095 1.00 . A A . 66 GLU HB2 1 1
7 6830 1 1 68 GLU HB3 H 7.254 -7.621 -4.486 1.00 . A A . 66 GLU HB3 1 1
7 6831 1 1 68 GLU HG2 H 9.148 -7.398 -2.941 1.00 . A A . 66 GLU HG2 1 1
7 6832 1 1 68 GLU HG3 H 9.796 -8.940 -3.494 1.00 . A A . 66 GLU HG3 1 1
7 6833 1 1 68 GLU N N 5.822 -9.697 -3.522 1.00 . A A . 66 GLU N 1 1
7 6834 1 1 68 GLU O O 6.175 -7.449 -1.839 1.00 . A A . 66 GLU O 1 1
7 6835 1 1 68 GLU OE1 O 11.083 -6.953 -4.728 1.00 . A A . 66 GLU OE1 1 1
7 6836 1 1 68 GLU OE2 O 9.354 -7.229 -5.985 1.00 . A A . 66 GLU OE2 1 1
7 6837 1 1 69 ALA C C 8.929 -8.216 1.304 1.00 . A A . 67 ALA C 1 1
7 6838 1 1 69 ALA CA C 7.838 -7.768 0.336 1.00 . A A . 67 ALA CA 1 1
7 6839 1 1 69 ALA CB C 6.471 -7.887 1.013 1.00 . A A . 67 ALA CB 1 1
7 6840 1 1 69 ALA H H 8.522 -9.298 -0.960 1.00 . A A . 67 ALA H 1 1
7 6841 1 1 69 ALA HA H 8.007 -6.735 0.072 1.00 . A A . 67 ALA HA 1 1
7 6842 1 1 69 ALA HB1 H 6.435 -7.230 1.870 1.00 . A A . 67 ALA HB1 1 1
7 6843 1 1 69 ALA HB2 H 6.317 -8.907 1.336 1.00 . A A . 67 ALA HB2 1 1
7 6844 1 1 69 ALA HB3 H 5.697 -7.610 0.314 1.00 . A A . 67 ALA HB3 1 1
7 6845 1 1 69 ALA N N 7.866 -8.577 -0.877 1.00 . A A . 67 ALA N 1 1
7 6846 1 1 69 ALA O O 10.091 -8.056 0.971 1.00 . A A . 67 ALA O 1 1
8 6847 1 1 3 MET C C 3.362 -2.951 -1.478 1.00 . A A . 1 MET C 1 1
8 6848 1 1 3 MET CA C 3.246 -1.442 -1.288 1.00 . A A . 1 MET CA 1 1
8 6849 1 1 3 MET CB C 3.126 -0.752 -2.650 1.00 . A A . 1 MET CB 1 1
8 6850 1 1 3 MET CE C 2.018 3.132 -3.461 1.00 . A A . 1 MET CE 1 1
8 6851 1 1 3 MET CG C 2.726 0.711 -2.449 1.00 . A A . 1 MET CG 1 1
8 6852 1 1 3 MET H H 4.466 -1.287 0.394 1.00 . A A . 1 MET H 1 1
8 6853 1 1 3 MET HA H 2.371 -1.220 -0.695 1.00 . A A . 1 MET HA 1 1
8 6854 1 1 3 MET HB2 H 4.075 -0.799 -3.163 1.00 . A A . 1 MET HB2 1 1
8 6855 1 1 3 MET HE1 H 2.503 3.929 -4.009 1.00 . A A . 1 MET HE1 1 1
8 6856 1 1 3 MET HE2 H 2.240 3.234 -2.412 1.00 . A A . 1 MET HE2 1 1
8 6857 1 1 3 MET HE3 H 0.948 3.186 -3.609 1.00 . A A . 1 MET HE3 1 1
8 6858 1 1 3 MET HG2 H 1.765 0.758 -1.960 1.00 . A A . 1 MET HG2 1 1
8 6859 1 1 3 MET N N 4.460 -0.938 -0.586 1.00 . A A . 1 MET N 1 1
8 6860 1 1 3 MET O O 4.364 -3.558 -1.099 1.00 . A A . 1 MET O 1 1
8 6861 1 1 3 MET SD S 2.627 1.535 -4.059 1.00 . A A . 1 MET SD 1 1
8 6862 1 1 4 THR C C 2.331 -5.286 -3.800 1.00 . A A . 2 THR C 1 1
8 6863 1 1 4 THR CA C 2.332 -4.991 -2.303 1.00 . A A . 2 THR CA 1 1
8 6864 1 1 4 THR CB C 1.102 -5.628 -1.653 1.00 . A A . 2 THR CB 1 1
8 6865 1 1 4 THR CG2 C 1.112 -7.136 -1.907 1.00 . A A . 2 THR CG2 1 1
8 6866 1 1 4 THR H H 1.561 -3.017 -2.349 1.00 . A A . 2 THR H 1 1
8 6867 1 1 4 THR HA H 3.221 -5.418 -1.862 1.00 . A A . 2 THR HA 1 1
8 6868 1 1 4 THR HB H 0.208 -5.200 -2.077 1.00 . A A . 2 THR HB 1 1
8 6869 1 1 4 THR HG1 H 2.036 -5.486 0.049 1.00 . A A . 2 THR HG1 1 1
8 6870 1 1 4 THR HG21 H 0.496 -7.360 -2.765 1.00 . A A . 2 THR HG21 1 1
8 6871 1 1 4 THR HG22 H 0.725 -7.649 -1.041 1.00 . A A . 2 THR HG22 1 1
8 6872 1 1 4 THR HG23 H 2.125 -7.462 -2.097 1.00 . A A . 2 THR HG23 1 1
8 6873 1 1 4 THR N N 2.333 -3.551 -2.067 1.00 . A A . 2 THR N 1 1
8 6874 1 1 4 THR O O 1.510 -4.756 -4.548 1.00 . A A . 2 THR O 1 1
8 6875 1 1 4 THR OG1 O 1.130 -5.382 -0.252 1.00 . A A . 2 THR OG1 1 1
8 6876 1 1 5 THR C C 3.162 -7.978 -5.848 1.00 . A A . 3 THR C 1 1
8 6877 1 1 5 THR CA C 3.369 -6.485 -5.642 1.00 . A A . 3 THR CA 1 1
8 6878 1 1 5 THR CB C 4.746 -6.081 -6.174 1.00 . A A . 3 THR CB 1 1
8 6879 1 1 5 THR CG2 C 4.872 -6.493 -7.640 1.00 . A A . 3 THR CG2 1 1
8 6880 1 1 5 THR H H 3.895 -6.516 -3.589 1.00 . A A . 3 THR H 1 1
8 6881 1 1 5 THR HA H 2.612 -5.953 -6.199 1.00 . A A . 3 THR HA 1 1
8 6882 1 1 5 THR HB H 5.510 -6.580 -5.599 1.00 . A A . 3 THR HB 1 1
8 6883 1 1 5 THR HG1 H 4.039 -4.270 -6.129 1.00 . A A . 3 THR HG1 1 1
8 6884 1 1 5 THR HG21 H 5.492 -5.780 -8.161 1.00 . A A . 3 THR HG21 1 1
8 6885 1 1 5 THR HG22 H 3.892 -6.519 -8.092 1.00 . A A . 3 THR HG22 1 1
8 6886 1 1 5 THR HG23 H 5.323 -7.474 -7.698 1.00 . A A . 3 THR HG23 1 1
8 6887 1 1 5 THR N N 3.263 -6.129 -4.230 1.00 . A A . 3 THR N 1 1
8 6888 1 1 5 THR O O 3.793 -8.801 -5.186 1.00 . A A . 3 THR O 1 1
8 6889 1 1 5 THR OG1 O 4.907 -4.675 -6.053 1.00 . A A . 3 THR OG1 1 1
8 6890 1 1 6 PHE C C 2.729 -10.164 -8.317 1.00 . A A . 4 PHE C 1 1
8 6891 1 1 6 PHE CA C 1.988 -9.717 -7.060 1.00 . A A . 4 PHE CA 1 1
8 6892 1 1 6 PHE CB C 0.485 -9.902 -7.261 1.00 . A A . 4 PHE CB 1 1
8 6893 1 1 6 PHE CD1 C -0.415 -10.621 -5.019 1.00 . A A . 4 PHE CD1 1 1
8 6894 1 1 6 PHE CD2 C -0.729 -8.321 -5.719 1.00 . A A . 4 PHE CD2 1 1
8 6895 1 1 6 PHE CE1 C -1.086 -10.348 -3.821 1.00 . A A . 4 PHE CE1 1 1
8 6896 1 1 6 PHE CE2 C -1.401 -8.047 -4.521 1.00 . A A . 4 PHE CE2 1 1
8 6897 1 1 6 PHE CG C -0.237 -9.608 -5.968 1.00 . A A . 4 PHE CG 1 1
8 6898 1 1 6 PHE CZ C -1.579 -9.061 -3.571 1.00 . A A . 4 PHE CZ 1 1
8 6899 1 1 6 PHE H H 1.794 -7.627 -7.271 1.00 . A A . 4 PHE H 1 1
8 6900 1 1 6 PHE HA H 2.307 -10.324 -6.227 1.00 . A A . 4 PHE HA 1 1
8 6901 1 1 6 PHE HB2 H 0.139 -9.226 -8.030 1.00 . A A . 4 PHE HB2 1 1
8 6902 1 1 6 PHE HB3 H 0.285 -10.916 -7.559 1.00 . A A . 4 PHE HB3 1 1
8 6903 1 1 6 PHE HD1 H -0.036 -11.614 -5.211 1.00 . A A . 4 PHE HD1 1 1
8 6904 1 1 6 PHE HD2 H -0.592 -7.538 -6.450 1.00 . A A . 4 PHE HD2 1 1
8 6905 1 1 6 PHE HE1 H -1.224 -11.129 -3.089 1.00 . A A . 4 PHE HE1 1 1
8 6906 1 1 6 PHE HE2 H -1.780 -7.055 -4.329 1.00 . A A . 4 PHE HE2 1 1
8 6907 1 1 6 PHE HZ H -2.096 -8.851 -2.647 1.00 . A A . 4 PHE HZ 1 1
8 6908 1 1 6 PHE N N 2.272 -8.322 -6.772 1.00 . A A . 4 PHE N 1 1
8 6909 1 1 6 PHE O O 2.744 -9.457 -9.325 1.00 . A A . 4 PHE O 1 1
8 6910 1 1 7 THR C C 3.597 -13.259 -9.758 1.00 . A A . 5 THR C 1 1
8 6911 1 1 7 THR CA C 4.095 -11.864 -9.385 1.00 . A A . 5 THR CA 1 1
8 6912 1 1 7 THR CB C 5.586 -11.928 -9.049 1.00 . A A . 5 THR CB 1 1
8 6913 1 1 7 THR CG2 C 6.358 -12.482 -10.248 1.00 . A A . 5 THR CG2 1 1
8 6914 1 1 7 THR H H 3.305 -11.857 -7.420 1.00 . A A . 5 THR H 1 1
8 6915 1 1 7 THR HA H 3.956 -11.207 -10.230 1.00 . A A . 5 THR HA 1 1
8 6916 1 1 7 THR HB H 5.737 -12.575 -8.200 1.00 . A A . 5 THR HB 1 1
8 6917 1 1 7 THR HG1 H 5.370 -10.169 -8.249 1.00 . A A . 5 THR HG1 1 1
8 6918 1 1 7 THR HG21 H 6.072 -11.944 -11.140 1.00 . A A . 5 THR HG21 1 1
8 6919 1 1 7 THR HG22 H 6.128 -13.530 -10.372 1.00 . A A . 5 THR HG22 1 1
8 6920 1 1 7 THR HG23 H 7.418 -12.363 -10.080 1.00 . A A . 5 THR HG23 1 1
8 6921 1 1 7 THR N N 3.349 -11.337 -8.249 1.00 . A A . 5 THR N 1 1
8 6922 1 1 7 THR O O 3.425 -14.117 -8.891 1.00 . A A . 5 THR O 1 1
8 6923 1 1 7 THR OG1 O 6.056 -10.623 -8.742 1.00 . A A . 5 THR OG1 1 1
8 6924 1 1 8 SER C C 3.588 -15.179 -12.808 1.00 . A A . 6 SER C 1 1
8 6925 1 1 8 SER CA C 2.889 -14.778 -11.513 1.00 . A A . 6 SER CA 1 1
8 6926 1 1 8 SER CB C 1.380 -14.724 -11.745 1.00 . A A . 6 SER CB 1 1
8 6927 1 1 8 SER H H 3.519 -12.760 -11.695 1.00 . A A . 6 SER H 1 1
8 6928 1 1 8 SER HA H 3.099 -15.519 -10.757 1.00 . A A . 6 SER HA 1 1
8 6929 1 1 8 SER HB2 H 1.021 -15.700 -12.025 1.00 . A A . 6 SER HB2 1 1
8 6930 1 1 8 SER HB3 H 0.887 -14.408 -10.834 1.00 . A A . 6 SER HB3 1 1
8 6931 1 1 8 SER HG H 1.796 -13.142 -12.799 1.00 . A A . 6 SER HG 1 1
8 6932 1 1 8 SER N N 3.365 -13.479 -11.048 1.00 . A A . 6 SER N 1 1
8 6933 1 1 8 SER O O 4.026 -14.325 -13.579 1.00 . A A . 6 SER O 1 1
8 6934 1 1 8 SER OG O 1.102 -13.805 -12.794 1.00 . A A . 6 SER OG 1 1
8 6935 1 1 9 ILE C C 3.568 -18.272 -14.688 1.00 . A A . 7 ILE C 1 1
8 6936 1 1 9 ILE CA C 4.309 -17.013 -14.248 1.00 . A A . 7 ILE CA 1 1
8 6937 1 1 9 ILE CB C 5.774 -17.354 -13.969 1.00 . A A . 7 ILE CB 1 1
8 6938 1 1 9 ILE CD1 C 6.433 -14.975 -14.383 1.00 . A A . 7 ILE CD1 1 1
8 6939 1 1 9 ILE CG1 C 6.485 -16.132 -13.383 1.00 . A A . 7 ILE CG1 1 1
8 6940 1 1 9 ILE CG2 C 6.459 -17.764 -15.273 1.00 . A A . 7 ILE CG2 1 1
8 6941 1 1 9 ILE H H 3.299 -17.123 -12.405 1.00 . A A . 7 ILE H 1 1
8 6942 1 1 9 ILE HA H 4.257 -16.275 -15.034 1.00 . A A . 7 ILE HA 1 1
8 6943 1 1 9 ILE HB H 5.823 -18.174 -13.264 1.00 . A A . 7 ILE HB 1 1
8 6944 1 1 9 ILE HD11 H 5.795 -15.243 -15.212 1.00 . A A . 7 ILE HD11 1 1
8 6945 1 1 9 ILE HD12 H 7.429 -14.769 -14.746 1.00 . A A . 7 ILE HD12 1 1
8 6946 1 1 9 ILE HD13 H 6.039 -14.095 -13.895 1.00 . A A . 7 ILE HD13 1 1
8 6947 1 1 9 ILE HG12 H 5.996 -15.837 -12.466 1.00 . A A . 7 ILE HG12 1 1
8 6948 1 1 9 ILE HG13 H 7.516 -16.380 -13.177 1.00 . A A . 7 ILE HG13 1 1
8 6949 1 1 9 ILE HG21 H 6.226 -17.045 -16.045 1.00 . A A . 7 ILE HG21 1 1
8 6950 1 1 9 ILE HG22 H 6.106 -18.740 -15.574 1.00 . A A . 7 ILE HG22 1 1
8 6951 1 1 9 ILE HG23 H 7.527 -17.798 -15.123 1.00 . A A . 7 ILE HG23 1 1
8 6952 1 1 9 ILE N N 3.677 -16.484 -13.044 1.00 . A A . 7 ILE N 1 1
8 6953 1 1 9 ILE O O 3.057 -19.013 -13.846 1.00 . A A . 7 ILE O 1 1
8 6954 1 1 10 VAL C C 3.743 -20.939 -16.365 1.00 . A A . 8 VAL C 1 1
8 6955 1 1 10 VAL CA C 2.820 -19.728 -16.464 1.00 . A A . 8 VAL CA 1 1
8 6956 1 1 10 VAL CB C 2.373 -19.537 -17.913 1.00 . A A . 8 VAL CB 1 1
8 6957 1 1 10 VAL CG1 C 3.598 -19.279 -18.787 1.00 . A A . 8 VAL CG1 1 1
8 6958 1 1 10 VAL CG2 C 1.659 -20.800 -18.399 1.00 . A A . 8 VAL CG2 1 1
8 6959 1 1 10 VAL H H 3.935 -17.938 -16.640 1.00 . A A . 8 VAL H 1 1
8 6960 1 1 10 VAL HA H 1.948 -19.901 -15.850 1.00 . A A . 8 VAL HA 1 1
8 6961 1 1 10 VAL HB H 1.702 -18.694 -17.974 1.00 . A A . 8 VAL HB 1 1
8 6962 1 1 10 VAL HG11 H 4.456 -19.101 -18.156 1.00 . A A . 8 VAL HG11 1 1
8 6963 1 1 10 VAL HG12 H 3.420 -18.413 -19.407 1.00 . A A . 8 VAL HG12 1 1
8 6964 1 1 10 VAL HG13 H 3.781 -20.139 -19.412 1.00 . A A . 8 VAL HG13 1 1
8 6965 1 1 10 VAL HG21 H 1.663 -21.542 -17.614 1.00 . A A . 8 VAL HG21 1 1
8 6966 1 1 10 VAL HG22 H 2.168 -21.190 -19.266 1.00 . A A . 8 VAL HG22 1 1
8 6967 1 1 10 VAL HG23 H 0.638 -20.559 -18.658 1.00 . A A . 8 VAL HG23 1 1
8 6968 1 1 10 VAL N N 3.507 -18.533 -15.989 1.00 . A A . 8 VAL N 1 1
8 6969 1 1 10 VAL O O 4.665 -21.104 -17.163 1.00 . A A . 8 VAL O 1 1
8 6970 1 1 11 THR C C 3.351 -24.025 -14.503 1.00 . A A . 9 THR C 1 1
8 6971 1 1 11 THR CA C 4.246 -22.990 -15.155 1.00 . A A . 9 THR CA 1 1
8 6972 1 1 11 THR CB C 5.434 -22.686 -14.241 1.00 . A A . 9 THR CB 1 1
8 6973 1 1 11 THR CG2 C 5.616 -23.830 -13.242 1.00 . A A . 9 THR CG2 1 1
8 6974 1 1 11 THR H H 2.707 -21.592 -14.793 1.00 . A A . 9 THR H 1 1
8 6975 1 1 11 THR HA H 4.606 -23.368 -16.100 1.00 . A A . 9 THR HA 1 1
8 6976 1 1 11 THR HB H 5.244 -21.772 -13.699 1.00 . A A . 9 THR HB 1 1
8 6977 1 1 11 THR HG1 H 7.051 -23.385 -15.063 1.00 . A A . 9 THR HG1 1 1
8 6978 1 1 11 THR HG21 H 5.321 -24.761 -13.703 1.00 . A A . 9 THR HG21 1 1
8 6979 1 1 11 THR HG22 H 5.003 -23.649 -12.372 1.00 . A A . 9 THR HG22 1 1
8 6980 1 1 11 THR HG23 H 6.655 -23.888 -12.948 1.00 . A A . 9 THR HG23 1 1
8 6981 1 1 11 THR N N 3.469 -21.781 -15.381 1.00 . A A . 9 THR N 1 1
8 6982 1 1 11 THR O O 2.508 -23.671 -13.681 1.00 . A A . 9 THR O 1 1
8 6983 1 1 11 THR OG1 O 6.609 -22.534 -15.025 1.00 . A A . 9 THR OG1 1 1
8 6984 1 1 12 THR C C 3.431 -27.331 -13.439 1.00 . A A . 10 THR C 1 1
8 6985 1 1 12 THR CA C 2.642 -26.276 -14.210 1.00 . A A . 10 THR CA 1 1
8 6986 1 1 12 THR CB C 1.807 -26.957 -15.293 1.00 . A A . 10 THR CB 1 1
8 6987 1 1 12 THR CG2 C 0.735 -27.824 -14.644 1.00 . A A . 10 THR CG2 1 1
8 6988 1 1 12 THR H H 4.183 -25.566 -15.498 1.00 . A A . 10 THR H 1 1
8 6989 1 1 12 THR HA H 1.976 -25.770 -13.533 1.00 . A A . 10 THR HA 1 1
8 6990 1 1 12 THR HB H 2.443 -27.576 -15.906 1.00 . A A . 10 THR HB 1 1
8 6991 1 1 12 THR HG1 H 1.201 -26.269 -17.009 1.00 . A A . 10 THR HG1 1 1
8 6992 1 1 12 THR HG21 H -0.084 -27.197 -14.321 1.00 . A A . 10 THR HG21 1 1
8 6993 1 1 12 THR HG22 H 1.155 -28.339 -13.794 1.00 . A A . 10 THR HG22 1 1
8 6994 1 1 12 THR HG23 H 0.372 -28.546 -15.361 1.00 . A A . 10 THR HG23 1 1
8 6995 1 1 12 THR N N 3.505 -25.296 -14.842 1.00 . A A . 10 THR N 1 1
8 6996 1 1 12 THR O O 3.840 -28.353 -13.987 1.00 . A A . 10 THR O 1 1
8 6997 1 1 12 THR OG1 O 1.187 -25.964 -16.099 1.00 . A A . 10 THR OG1 1 1
8 6998 1 1 13 ASN C C 3.734 -27.957 -9.880 1.00 . A A . 11 ASN C 1 1
8 6999 1 1 13 ASN CA C 4.351 -27.962 -11.269 1.00 . A A . 11 ASN CA 1 1
8 7000 1 1 13 ASN CB C 5.823 -27.561 -11.186 1.00 . A A . 11 ASN CB 1 1
8 7001 1 1 13 ASN CG C 6.488 -27.760 -12.542 1.00 . A A . 11 ASN CG 1 1
8 7002 1 1 13 ASN H H 3.310 -26.196 -11.805 1.00 . A A . 11 ASN H 1 1
8 7003 1 1 13 ASN HA H 4.286 -28.962 -11.666 1.00 . A A . 11 ASN HA 1 1
8 7004 1 1 13 ASN HB2 H 5.896 -26.522 -10.898 1.00 . A A . 11 ASN HB2 1 1
8 7005 1 1 13 ASN HB3 H 6.322 -28.173 -10.450 1.00 . A A . 11 ASN HB3 1 1
8 7006 1 1 13 ASN HD21 H 6.459 -25.831 -12.998 1.00 . A A . 11 ASN HD21 1 1
8 7007 1 1 13 ASN HD22 H 7.138 -26.843 -14.178 1.00 . A A . 11 ASN HD22 1 1
8 7008 1 1 13 ASN N N 3.626 -27.057 -12.153 1.00 . A A . 11 ASN N 1 1
8 7009 1 1 13 ASN ND2 N 6.715 -26.725 -13.302 1.00 . A A . 11 ASN ND2 1 1
8 7010 1 1 13 ASN O O 4.297 -27.393 -8.943 1.00 . A A . 11 ASN O 1 1
8 7011 1 1 13 ASN OD1 O 6.804 -28.887 -12.921 1.00 . A A . 11 ASN OD1 1 1
8 7012 1 1 14 PRO C C 2.744 -29.296 -7.359 1.00 . A A . 12 PRO C 1 1
8 7013 1 1 14 PRO CA C 1.886 -28.628 -8.430 1.00 . A A . 12 PRO CA 1 1
8 7014 1 1 14 PRO CB C 0.626 -29.452 -8.726 1.00 . A A . 12 PRO CB 1 1
8 7015 1 1 14 PRO CD C 1.865 -29.258 -10.797 1.00 . A A . 12 PRO CD 1 1
8 7016 1 1 14 PRO CG C 0.886 -30.141 -10.027 1.00 . A A . 12 PRO CG 1 1
8 7017 1 1 14 PRO HA H 1.602 -27.636 -8.114 1.00 . A A . 12 PRO HA 1 1
8 7018 1 1 14 PRO HB2 H 0.466 -30.176 -7.940 1.00 . A A . 12 PRO HB2 1 1
8 7019 1 1 14 PRO HB3 H -0.232 -28.802 -8.817 1.00 . A A . 12 PRO HB3 1 1
8 7020 1 1 14 PRO HD2 H 2.535 -29.862 -11.392 1.00 . A A . 12 PRO HD2 1 1
8 7021 1 1 14 PRO HD3 H 1.339 -28.547 -11.414 1.00 . A A . 12 PRO HD3 1 1
8 7022 1 1 14 PRO HG2 H 1.321 -31.116 -9.848 1.00 . A A . 12 PRO HG2 1 1
8 7023 1 1 14 PRO HG3 H -0.032 -30.240 -10.585 1.00 . A A . 12 PRO HG3 1 1
8 7024 1 1 14 PRO N N 2.595 -28.565 -9.735 1.00 . A A . 12 PRO N 1 1
8 7025 1 1 14 PRO O O 3.035 -30.490 -7.432 1.00 . A A . 12 PRO O 1 1
8 7026 1 1 15 ASP C C 3.273 -28.770 -3.933 1.00 . A A . 13 ASP C 1 1
8 7027 1 1 15 ASP CA C 3.959 -29.011 -5.274 1.00 . A A . 13 ASP CA 1 1
8 7028 1 1 15 ASP CB C 5.322 -28.317 -5.284 1.00 . A A . 13 ASP CB 1 1
8 7029 1 1 15 ASP CG C 6.142 -28.798 -6.475 1.00 . A A . 13 ASP CG 1 1
8 7030 1 1 15 ASP H H 2.861 -27.570 -6.375 1.00 . A A . 13 ASP H 1 1
8 7031 1 1 15 ASP HA H 4.108 -30.072 -5.407 1.00 . A A . 13 ASP HA 1 1
8 7032 1 1 15 ASP HB2 H 5.180 -27.248 -5.355 1.00 . A A . 13 ASP HB2 1 1
8 7033 1 1 15 ASP HB3 H 5.849 -28.548 -4.371 1.00 . A A . 13 ASP HB3 1 1
8 7034 1 1 15 ASP N N 3.137 -28.508 -6.369 1.00 . A A . 13 ASP N 1 1
8 7035 1 1 15 ASP O O 2.729 -27.693 -3.691 1.00 . A A . 13 ASP O 1 1
8 7036 1 1 15 ASP OD1 O 7.144 -28.167 -6.774 1.00 . A A . 13 ASP OD1 1 1
8 7037 1 1 15 ASP OD2 O 5.759 -29.790 -7.072 1.00 . A A . 13 ASP OD2 1 1
8 7038 1 1 16 PHE C C 3.742 -29.538 -0.659 1.00 . A A . 14 PHE C 1 1
8 7039 1 1 16 PHE CA C 2.682 -29.647 -1.750 1.00 . A A . 14 PHE CA 1 1
8 7040 1 1 16 PHE CB C 1.791 -30.860 -1.478 1.00 . A A . 14 PHE CB 1 1
8 7041 1 1 16 PHE CD1 C 0.861 -31.694 -3.668 1.00 . A A . 14 PHE CD1 1 1
8 7042 1 1 16 PHE CD2 C -0.494 -30.204 -2.317 1.00 . A A . 14 PHE CD2 1 1
8 7043 1 1 16 PHE CE1 C -0.156 -31.750 -4.628 1.00 . A A . 14 PHE CE1 1 1
8 7044 1 1 16 PHE CE2 C -1.512 -30.260 -3.277 1.00 . A A . 14 PHE CE2 1 1
8 7045 1 1 16 PHE CG C 0.693 -30.922 -2.512 1.00 . A A . 14 PHE CG 1 1
8 7046 1 1 16 PHE CZ C -1.343 -31.033 -4.432 1.00 . A A . 14 PHE CZ 1 1
8 7047 1 1 16 PHE H H 3.754 -30.610 -3.305 1.00 . A A . 14 PHE H 1 1
8 7048 1 1 16 PHE HA H 2.070 -28.756 -1.737 1.00 . A A . 14 PHE HA 1 1
8 7049 1 1 16 PHE HB2 H 2.384 -31.761 -1.529 1.00 . A A . 14 PHE HB2 1 1
8 7050 1 1 16 PHE HB3 H 1.352 -30.773 -0.494 1.00 . A A . 14 PHE HB3 1 1
8 7051 1 1 16 PHE HD1 H 1.775 -32.249 -3.817 1.00 . A A . 14 PHE HD1 1 1
8 7052 1 1 16 PHE HD2 H -0.625 -29.608 -1.426 1.00 . A A . 14 PHE HD2 1 1
8 7053 1 1 16 PHE HE1 H -0.026 -32.347 -5.518 1.00 . A A . 14 PHE HE1 1 1
8 7054 1 1 16 PHE HE2 H -2.427 -29.707 -3.127 1.00 . A A . 14 PHE HE2 1 1
8 7055 1 1 16 PHE HZ H -2.128 -31.076 -5.173 1.00 . A A . 14 PHE HZ 1 1
8 7056 1 1 16 PHE N N 3.304 -29.773 -3.063 1.00 . A A . 14 PHE N 1 1
8 7057 1 1 16 PHE O O 3.452 -29.122 0.462 1.00 . A A . 14 PHE O 1 1
8 7058 1 1 17 GLY C C 6.321 -28.463 0.464 1.00 . A A . 15 GLY C 1 1
8 7059 1 1 17 GLY CA C 6.063 -29.884 -0.028 1.00 . A A . 15 GLY CA 1 1
8 7060 1 1 17 GLY H H 5.139 -30.268 -1.894 1.00 . A A . 15 GLY H 1 1
8 7061 1 1 17 GLY HA2 H 5.815 -30.510 0.816 1.00 . A A . 15 GLY HA2 1 1
8 7062 1 1 17 GLY HA3 H 6.961 -30.260 -0.496 1.00 . A A . 15 GLY HA3 1 1
8 7063 1 1 17 GLY N N 4.968 -29.928 -0.991 1.00 . A A . 15 GLY N 1 1
8 7064 1 1 17 GLY O O 6.577 -28.248 1.649 1.00 . A A . 15 GLY O 1 1
8 7065 1 1 18 GLY C C 5.173 -25.323 -0.072 1.00 . A A . 16 GLY C 1 1
8 7066 1 1 18 GLY CA C 6.480 -26.103 -0.077 1.00 . A A . 16 GLY CA 1 1
8 7067 1 1 18 GLY H H 6.039 -27.714 -1.375 1.00 . A A . 16 GLY H 1 1
8 7068 1 1 18 GLY HA2 H 6.923 -26.065 0.909 1.00 . A A . 16 GLY HA2 1 1
8 7069 1 1 18 GLY HA3 H 7.157 -25.653 -0.787 1.00 . A A . 16 GLY HA3 1 1
8 7070 1 1 18 GLY N N 6.251 -27.495 -0.445 1.00 . A A . 16 GLY N 1 1
8 7071 1 1 18 GLY O O 4.092 -25.907 -0.139 1.00 . A A . 16 GLY O 1 1
8 7072 1 1 19 PHE C C 3.912 -22.494 -1.364 1.00 . A A . 17 PHE C 1 1
8 7073 1 1 19 PHE CA C 4.090 -23.155 -0.001 1.00 . A A . 17 PHE CA 1 1
8 7074 1 1 19 PHE CB C 4.205 -22.088 1.092 1.00 . A A . 17 PHE CB 1 1
8 7075 1 1 19 PHE CD1 C 6.665 -21.682 1.460 1.00 . A A . 17 PHE CD1 1 1
8 7076 1 1 19 PHE CD2 C 5.413 -20.100 0.114 1.00 . A A . 17 PHE CD2 1 1
8 7077 1 1 19 PHE CE1 C 7.826 -20.923 1.270 1.00 . A A . 17 PHE CE1 1 1
8 7078 1 1 19 PHE CE2 C 6.574 -19.342 -0.075 1.00 . A A . 17 PHE CE2 1 1
8 7079 1 1 19 PHE CG C 5.458 -21.271 0.882 1.00 . A A . 17 PHE CG 1 1
8 7080 1 1 19 PHE CZ C 7.781 -19.754 0.503 1.00 . A A . 17 PHE CZ 1 1
8 7081 1 1 19 PHE H H 6.164 -23.586 0.043 1.00 . A A . 17 PHE H 1 1
8 7082 1 1 19 PHE HA H 3.227 -23.771 0.204 1.00 . A A . 17 PHE HA 1 1
8 7083 1 1 19 PHE HB2 H 3.343 -21.439 1.051 1.00 . A A . 17 PHE HB2 1 1
8 7084 1 1 19 PHE HB3 H 4.248 -22.567 2.059 1.00 . A A . 17 PHE HB3 1 1
8 7085 1 1 19 PHE HD1 H 6.701 -22.585 2.052 1.00 . A A . 17 PHE HD1 1 1
8 7086 1 1 19 PHE HD2 H 4.481 -19.782 -0.331 1.00 . A A . 17 PHE HD2 1 1
8 7087 1 1 19 PHE HE1 H 8.757 -21.242 1.717 1.00 . A A . 17 PHE HE1 1 1
8 7088 1 1 19 PHE HE2 H 6.539 -18.440 -0.667 1.00 . A A . 17 PHE HE2 1 1
8 7089 1 1 19 PHE HZ H 8.677 -19.170 0.357 1.00 . A A . 17 PHE HZ 1 1
8 7090 1 1 19 PHE N N 5.278 -24.000 -0.002 1.00 . A A . 17 PHE N 1 1
8 7091 1 1 19 PHE O O 4.676 -21.608 -1.742 1.00 . A A . 17 PHE O 1 1
8 7092 1 1 20 GLU C C 1.128 -22.531 -3.748 1.00 . A A . 18 GLU C 1 1
8 7093 1 1 20 GLU CA C 2.602 -22.361 -3.405 1.00 . A A . 18 GLU CA 1 1
8 7094 1 1 20 GLU CB C 3.454 -23.046 -4.474 1.00 . A A . 18 GLU CB 1 1
8 7095 1 1 20 GLU CD C 5.493 -23.828 -3.254 1.00 . A A . 18 GLU CD 1 1
8 7096 1 1 20 GLU CG C 4.934 -22.774 -4.203 1.00 . A A . 18 GLU CG 1 1
8 7097 1 1 20 GLU H H 2.299 -23.621 -1.728 1.00 . A A . 18 GLU H 1 1
8 7098 1 1 20 GLU HA H 2.840 -21.308 -3.392 1.00 . A A . 18 GLU HA 1 1
8 7099 1 1 20 GLU HB2 H 3.274 -24.111 -4.451 1.00 . A A . 18 GLU HB2 1 1
8 7100 1 1 20 GLU HB3 H 3.191 -22.654 -5.445 1.00 . A A . 18 GLU HB3 1 1
8 7101 1 1 20 GLU HG2 H 5.481 -22.803 -5.134 1.00 . A A . 18 GLU HG2 1 1
8 7102 1 1 20 GLU HG3 H 5.043 -21.797 -3.755 1.00 . A A . 18 GLU HG3 1 1
8 7103 1 1 20 GLU N N 2.888 -22.926 -2.091 1.00 . A A . 18 GLU N 1 1
8 7104 1 1 20 GLU O O 0.535 -23.573 -3.470 1.00 . A A . 18 GLU O 1 1
8 7105 1 1 20 GLU OE1 O 4.706 -24.594 -2.720 1.00 . A A . 18 GLU OE1 1 1
8 7106 1 1 20 GLU OE2 O 6.700 -23.856 -3.073 1.00 . A A . 18 GLU OE2 1 1
8 7107 1 1 21 PHE C C -1.005 -21.470 -6.251 1.00 . A A . 19 PHE C 1 1
8 7108 1 1 21 PHE CA C -0.867 -21.574 -4.738 1.00 . A A . 19 PHE CA 1 1
8 7109 1 1 21 PHE CB C -1.644 -20.435 -4.076 1.00 . A A . 19 PHE CB 1 1
8 7110 1 1 21 PHE CD1 C -3.624 -19.738 -5.477 1.00 . A A . 19 PHE CD1 1 1
8 7111 1 1 21 PHE CD2 C -3.933 -21.443 -3.779 1.00 . A A . 19 PHE CD2 1 1
8 7112 1 1 21 PHE CE1 C -4.978 -19.842 -5.826 1.00 . A A . 19 PHE CE1 1 1
8 7113 1 1 21 PHE CE2 C -5.285 -21.545 -4.128 1.00 . A A . 19 PHE CE2 1 1
8 7114 1 1 21 PHE CG C -3.102 -20.539 -4.455 1.00 . A A . 19 PHE CG 1 1
8 7115 1 1 21 PHE CZ C -5.807 -20.745 -5.150 1.00 . A A . 19 PHE CZ 1 1
8 7116 1 1 21 PHE H H 1.051 -20.698 -4.558 1.00 . A A . 19 PHE H 1 1
8 7117 1 1 21 PHE HA H -1.278 -22.516 -4.409 1.00 . A A . 19 PHE HA 1 1
8 7118 1 1 21 PHE HB2 H -1.542 -20.506 -3.002 1.00 . A A . 19 PHE HB2 1 1
8 7119 1 1 21 PHE HB3 H -1.250 -19.488 -4.414 1.00 . A A . 19 PHE HB3 1 1
8 7120 1 1 21 PHE HD1 H -2.986 -19.042 -5.999 1.00 . A A . 19 PHE HD1 1 1
8 7121 1 1 21 PHE HD2 H -3.531 -22.060 -2.990 1.00 . A A . 19 PHE HD2 1 1
8 7122 1 1 21 PHE HE1 H -5.380 -19.226 -6.614 1.00 . A A . 19 PHE HE1 1 1
8 7123 1 1 21 PHE HE2 H -5.926 -22.241 -3.607 1.00 . A A . 19 PHE HE2 1 1
8 7124 1 1 21 PHE HZ H -6.849 -20.825 -5.419 1.00 . A A . 19 PHE HZ 1 1
8 7125 1 1 21 PHE N N 0.538 -21.509 -4.359 1.00 . A A . 19 PHE N 1 1
8 7126 1 1 21 PHE O O -0.434 -20.574 -6.874 1.00 . A A . 19 PHE O 1 1
8 7127 1 1 22 TYR C C -3.442 -22.379 -8.623 1.00 . A A . 20 TYR C 1 1
8 7128 1 1 22 TYR CA C -1.956 -22.381 -8.284 1.00 . A A . 20 TYR CA 1 1
8 7129 1 1 22 TYR CB C -1.311 -23.622 -8.906 1.00 . A A . 20 TYR CB 1 1
8 7130 1 1 22 TYR CD1 C 0.642 -24.446 -7.547 1.00 . A A . 20 TYR CD1 1 1
8 7131 1 1 22 TYR CD2 C 1.060 -22.885 -9.354 1.00 . A A . 20 TYR CD2 1 1
8 7132 1 1 22 TYR CE1 C 2.010 -24.480 -7.257 1.00 . A A . 20 TYR CE1 1 1
8 7133 1 1 22 TYR CE2 C 2.430 -22.918 -9.065 1.00 . A A . 20 TYR CE2 1 1
8 7134 1 1 22 TYR CG C 0.167 -23.649 -8.594 1.00 . A A . 20 TYR CG 1 1
8 7135 1 1 22 TYR CZ C 2.905 -23.716 -8.015 1.00 . A A . 20 TYR CZ 1 1
8 7136 1 1 22 TYR H H -2.196 -23.079 -6.294 1.00 . A A . 20 TYR H 1 1
8 7137 1 1 22 TYR HA H -1.496 -21.497 -8.700 1.00 . A A . 20 TYR HA 1 1
8 7138 1 1 22 TYR HB2 H -1.779 -24.508 -8.503 1.00 . A A . 20 TYR HB2 1 1
8 7139 1 1 22 TYR HB3 H -1.451 -23.597 -9.977 1.00 . A A . 20 TYR HB3 1 1
8 7140 1 1 22 TYR HD1 H -0.048 -25.035 -6.961 1.00 . A A . 20 TYR HD1 1 1
8 7141 1 1 22 TYR HD2 H 0.695 -22.271 -10.163 1.00 . A A . 20 TYR HD2 1 1
8 7142 1 1 22 TYR HE1 H 2.376 -25.097 -6.450 1.00 . A A . 20 TYR HE1 1 1
8 7143 1 1 22 TYR HE2 H 3.120 -22.328 -9.649 1.00 . A A . 20 TYR HE2 1 1
8 7144 1 1 22 TYR HH H 4.356 -23.877 -6.785 1.00 . A A . 20 TYR HH 1 1
8 7145 1 1 22 TYR N N -1.761 -22.389 -6.840 1.00 . A A . 20 TYR N 1 1
8 7146 1 1 22 TYR O O -4.228 -23.098 -8.005 1.00 . A A . 20 TYR O 1 1
8 7147 1 1 22 TYR OH O 4.255 -23.749 -7.731 1.00 . A A . 20 TYR OH 1 1
8 7148 1 1 23 VAL C C -5.478 -22.498 -11.153 1.00 . A A . 21 VAL C 1 1
8 7149 1 1 23 VAL CA C -5.221 -21.514 -10.019 1.00 . A A . 21 VAL CA 1 1
8 7150 1 1 23 VAL CB C -5.575 -20.099 -10.493 1.00 . A A . 21 VAL CB 1 1
8 7151 1 1 23 VAL CG1 C -7.022 -20.073 -10.981 1.00 . A A . 21 VAL CG1 1 1
8 7152 1 1 23 VAL CG2 C -5.414 -19.110 -9.335 1.00 . A A . 21 VAL CG2 1 1
8 7153 1 1 23 VAL H H -3.162 -21.023 -10.074 1.00 . A A . 21 VAL H 1 1
8 7154 1 1 23 VAL HA H -5.849 -21.771 -9.179 1.00 . A A . 21 VAL HA 1 1
8 7155 1 1 23 VAL HB H -4.916 -19.816 -11.303 1.00 . A A . 21 VAL HB 1 1
8 7156 1 1 23 VAL HG11 H -7.307 -19.056 -11.210 1.00 . A A . 21 VAL HG11 1 1
8 7157 1 1 23 VAL HG12 H -7.669 -20.462 -10.208 1.00 . A A . 21 VAL HG12 1 1
8 7158 1 1 23 VAL HG13 H -7.115 -20.681 -11.868 1.00 . A A . 21 VAL HG13 1 1
8 7159 1 1 23 VAL HG21 H -6.038 -19.422 -8.510 1.00 . A A . 21 VAL HG21 1 1
8 7160 1 1 23 VAL HG22 H -5.714 -18.122 -9.660 1.00 . A A . 21 VAL HG22 1 1
8 7161 1 1 23 VAL HG23 H -4.383 -19.088 -9.019 1.00 . A A . 21 VAL HG23 1 1
8 7162 1 1 23 VAL N N -3.825 -21.578 -9.612 1.00 . A A . 21 VAL N 1 1
8 7163 1 1 23 VAL O O -4.902 -22.376 -12.234 1.00 . A A . 21 VAL O 1 1
8 7164 1 1 24 GLU C C -7.390 -23.793 -13.086 1.00 . A A . 22 GLU C 1 1
8 7165 1 1 24 GLU CA C -6.671 -24.461 -11.921 1.00 . A A . 22 GLU CA 1 1
8 7166 1 1 24 GLU CB C -7.561 -25.555 -11.326 1.00 . A A . 22 GLU CB 1 1
8 7167 1 1 24 GLU CD C -8.669 -27.750 -11.789 1.00 . A A . 22 GLU CD 1 1
8 7168 1 1 24 GLU CG C -7.820 -26.630 -12.383 1.00 . A A . 22 GLU CG 1 1
8 7169 1 1 24 GLU H H -6.782 -23.519 -10.027 1.00 . A A . 22 GLU H 1 1
8 7170 1 1 24 GLU HA H -5.756 -24.909 -12.281 1.00 . A A . 22 GLU HA 1 1
8 7171 1 1 24 GLU HB2 H -7.066 -25.996 -10.473 1.00 . A A . 22 GLU HB2 1 1
8 7172 1 1 24 GLU HB3 H -8.501 -25.124 -11.014 1.00 . A A . 22 GLU HB3 1 1
8 7173 1 1 24 GLU HG2 H -8.341 -26.191 -13.220 1.00 . A A . 22 GLU HG2 1 1
8 7174 1 1 24 GLU HG3 H -6.878 -27.037 -12.719 1.00 . A A . 22 GLU HG3 1 1
8 7175 1 1 24 GLU N N -6.347 -23.470 -10.904 1.00 . A A . 22 GLU N 1 1
8 7176 1 1 24 GLU O O -8.309 -23.002 -12.883 1.00 . A A . 22 GLU O 1 1
8 7177 1 1 24 GLU OE1 O -8.957 -28.692 -12.509 1.00 . A A . 22 GLU OE1 1 1
8 7178 1 1 24 GLU OE2 O -9.017 -27.650 -10.625 1.00 . A A . 22 GLU OE2 1 1
8 7179 1 1 25 ALA C C -9.100 -23.503 -15.313 1.00 . A A . 23 ALA C 1 1
8 7180 1 1 25 ALA CA C -7.586 -23.492 -15.472 1.00 . A A . 23 ALA CA 1 1
8 7181 1 1 25 ALA CB C -7.195 -24.261 -16.734 1.00 . A A . 23 ALA CB 1 1
8 7182 1 1 25 ALA H H -6.217 -24.722 -14.418 1.00 . A A . 23 ALA H 1 1
8 7183 1 1 25 ALA HA H -7.248 -22.471 -15.562 1.00 . A A . 23 ALA HA 1 1
8 7184 1 1 25 ALA HB1 H -7.409 -25.311 -16.598 1.00 . A A . 23 ALA HB1 1 1
8 7185 1 1 25 ALA HB2 H -6.138 -24.131 -16.922 1.00 . A A . 23 ALA HB2 1 1
8 7186 1 1 25 ALA HB3 H -7.759 -23.883 -17.574 1.00 . A A . 23 ALA HB3 1 1
8 7187 1 1 25 ALA N N -6.964 -24.098 -14.304 1.00 . A A . 23 ALA N 1 1
8 7188 1 1 25 ALA O O -9.702 -24.549 -15.072 1.00 . A A . 23 ALA O 1 1
8 7189 1 1 26 GLY C C -11.560 -22.191 -13.832 1.00 . A A . 24 GLY C 1 1
8 7190 1 1 26 GLY CA C -11.156 -22.211 -15.305 1.00 . A A . 24 GLY CA 1 1
8 7191 1 1 26 GLY H H -9.176 -21.528 -15.631 1.00 . A A . 24 GLY H 1 1
8 7192 1 1 26 GLY HA2 H -11.484 -21.297 -15.776 1.00 . A A . 24 GLY HA2 1 1
8 7193 1 1 26 GLY HA3 H -11.629 -23.051 -15.789 1.00 . A A . 24 GLY HA3 1 1
8 7194 1 1 26 GLY N N -9.709 -22.329 -15.444 1.00 . A A . 24 GLY N 1 1
8 7195 1 1 26 GLY O O -12.741 -22.314 -13.504 1.00 . A A . 24 GLY O 1 1
8 7196 1 1 27 GLN C C -10.699 -20.598 -10.967 1.00 . A A . 25 GLN C 1 1
8 7197 1 1 27 GLN CA C -10.847 -22.016 -11.513 1.00 . A A . 25 GLN CA 1 1
8 7198 1 1 27 GLN CB C -9.885 -22.956 -10.782 1.00 . A A . 25 GLN CB 1 1
8 7199 1 1 27 GLN CD C -11.581 -23.438 -9.009 1.00 . A A . 25 GLN CD 1 1
8 7200 1 1 27 GLN CG C -10.173 -22.923 -9.282 1.00 . A A . 25 GLN CG 1 1
8 7201 1 1 27 GLN H H -9.651 -21.954 -13.263 1.00 . A A . 25 GLN H 1 1
8 7202 1 1 27 GLN HA H -11.858 -22.351 -11.343 1.00 . A A . 25 GLN HA 1 1
8 7203 1 1 27 GLN HB2 H -10.018 -23.964 -11.151 1.00 . A A . 25 GLN HB2 1 1
8 7204 1 1 27 GLN HB3 H -8.869 -22.640 -10.959 1.00 . A A . 25 GLN HB3 1 1
8 7205 1 1 27 GLN HE21 H -11.818 -22.342 -7.375 1.00 . A A . 25 GLN HE21 1 1
8 7206 1 1 27 GLN HE22 H -13.138 -23.326 -7.786 1.00 . A A . 25 GLN HE22 1 1
8 7207 1 1 27 GLN HG2 H -9.456 -23.544 -8.765 1.00 . A A . 25 GLN HG2 1 1
8 7208 1 1 27 GLN HG3 H -10.091 -21.907 -8.924 1.00 . A A . 25 GLN HG3 1 1
8 7209 1 1 27 GLN N N -10.575 -22.042 -12.947 1.00 . A A . 25 GLN N 1 1
8 7210 1 1 27 GLN NE2 N -12.233 -22.999 -7.971 1.00 . A A . 25 GLN NE2 1 1
8 7211 1 1 27 GLN O O -9.729 -19.902 -11.270 1.00 . A A . 25 GLN O 1 1
8 7212 1 1 27 GLN OE1 O -12.094 -24.274 -9.755 1.00 . A A . 25 GLN OE1 1 1
8 7213 1 1 28 GLN C C -10.624 -18.753 -8.457 1.00 . A A . 26 GLN C 1 1
8 7214 1 1 28 GLN CA C -11.645 -18.839 -9.585 1.00 . A A . 26 GLN CA 1 1
8 7215 1 1 28 GLN CB C -13.028 -18.471 -9.047 1.00 . A A . 26 GLN CB 1 1
8 7216 1 1 28 GLN CD C -14.400 -16.629 -8.047 1.00 . A A . 26 GLN CD 1 1
8 7217 1 1 28 GLN CG C -13.009 -17.031 -8.524 1.00 . A A . 26 GLN CG 1 1
8 7218 1 1 28 GLN H H -12.417 -20.779 -9.960 1.00 . A A . 26 GLN H 1 1
8 7219 1 1 28 GLN HA H -11.375 -18.131 -10.355 1.00 . A A . 26 GLN HA 1 1
8 7220 1 1 28 GLN HB2 H -13.758 -18.556 -9.839 1.00 . A A . 26 GLN HB2 1 1
8 7221 1 1 28 GLN HB3 H -13.290 -19.140 -8.241 1.00 . A A . 26 GLN HB3 1 1
8 7222 1 1 28 GLN HE21 H -13.834 -14.827 -7.437 1.00 . A A . 26 GLN HE21 1 1
8 7223 1 1 28 GLN HE22 H -15.478 -15.184 -7.214 1.00 . A A . 26 GLN HE22 1 1
8 7224 1 1 28 GLN HG2 H -12.313 -16.960 -7.700 1.00 . A A . 26 GLN HG2 1 1
8 7225 1 1 28 GLN HG3 H -12.696 -16.367 -9.315 1.00 . A A . 26 GLN HG3 1 1
8 7226 1 1 28 GLN N N -11.672 -20.178 -10.164 1.00 . A A . 26 GLN N 1 1
8 7227 1 1 28 GLN NE2 N -14.586 -15.449 -7.523 1.00 . A A . 26 GLN NE2 1 1
8 7228 1 1 28 GLN O O -10.649 -19.548 -7.516 1.00 . A A . 26 GLN O 1 1
8 7229 1 1 28 GLN OE1 O -15.345 -17.412 -8.159 1.00 . A A . 26 GLN OE1 1 1
8 7230 1 1 29 PHE C C -9.327 -17.150 -6.222 1.00 . A A . 27 PHE C 1 1
8 7231 1 1 29 PHE CA C -8.703 -17.570 -7.549 1.00 . A A . 27 PHE CA 1 1
8 7232 1 1 29 PHE CB C -7.735 -16.485 -8.021 1.00 . A A . 27 PHE CB 1 1
8 7233 1 1 29 PHE CD1 C -6.893 -15.093 -6.097 1.00 . A A . 27 PHE CD1 1 1
8 7234 1 1 29 PHE CD2 C -5.613 -17.034 -6.779 1.00 . A A . 27 PHE CD2 1 1
8 7235 1 1 29 PHE CE1 C -5.953 -14.823 -5.096 1.00 . A A . 27 PHE CE1 1 1
8 7236 1 1 29 PHE CE2 C -4.672 -16.766 -5.777 1.00 . A A . 27 PHE CE2 1 1
8 7237 1 1 29 PHE CG C -6.723 -16.198 -6.939 1.00 . A A . 27 PHE CG 1 1
8 7238 1 1 29 PHE CZ C -4.842 -15.661 -4.935 1.00 . A A . 27 PHE CZ 1 1
8 7239 1 1 29 PHE H H -9.775 -17.179 -9.336 1.00 . A A . 27 PHE H 1 1
8 7240 1 1 29 PHE HA H -8.157 -18.489 -7.408 1.00 . A A . 27 PHE HA 1 1
8 7241 1 1 29 PHE HB2 H -7.222 -16.822 -8.910 1.00 . A A . 27 PHE HB2 1 1
8 7242 1 1 29 PHE HB3 H -8.290 -15.585 -8.244 1.00 . A A . 27 PHE HB3 1 1
8 7243 1 1 29 PHE HD1 H -7.750 -14.448 -6.219 1.00 . A A . 27 PHE HD1 1 1
8 7244 1 1 29 PHE HD2 H -5.481 -17.885 -7.429 1.00 . A A . 27 PHE HD2 1 1
8 7245 1 1 29 PHE HE1 H -6.084 -13.970 -4.446 1.00 . A A . 27 PHE HE1 1 1
8 7246 1 1 29 PHE HE2 H -3.815 -17.412 -5.654 1.00 . A A . 27 PHE HE2 1 1
8 7247 1 1 29 PHE HZ H -4.117 -15.453 -4.162 1.00 . A A . 27 PHE HZ 1 1
8 7248 1 1 29 PHE N N -9.734 -17.774 -8.561 1.00 . A A . 27 PHE N 1 1
8 7249 1 1 29 PHE O O -10.117 -16.207 -6.170 1.00 . A A . 27 PHE O 1 1
8 7250 1 1 30 ASP C C -8.570 -16.518 -3.136 1.00 . A A . 28 ASP C 1 1
8 7251 1 1 30 ASP CA C -9.486 -17.518 -3.830 1.00 . A A . 28 ASP CA 1 1
8 7252 1 1 30 ASP CB C -9.601 -18.786 -2.982 1.00 . A A . 28 ASP CB 1 1
8 7253 1 1 30 ASP CG C -10.196 -18.449 -1.619 1.00 . A A . 28 ASP CG 1 1
8 7254 1 1 30 ASP H H -8.322 -18.582 -5.247 1.00 . A A . 28 ASP H 1 1
8 7255 1 1 30 ASP HA H -10.468 -17.079 -3.940 1.00 . A A . 28 ASP HA 1 1
8 7256 1 1 30 ASP HB2 H -10.238 -19.498 -3.486 1.00 . A A . 28 ASP HB2 1 1
8 7257 1 1 30 ASP HB3 H -8.619 -19.215 -2.846 1.00 . A A . 28 ASP HB3 1 1
8 7258 1 1 30 ASP N N -8.960 -17.844 -5.150 1.00 . A A . 28 ASP N 1 1
8 7259 1 1 30 ASP O O -7.545 -16.891 -2.565 1.00 . A A . 28 ASP O 1 1
8 7260 1 1 30 ASP OD1 O -10.380 -17.273 -1.348 1.00 . A A . 28 ASP OD1 1 1
8 7261 1 1 30 ASP OD2 O -10.460 -19.372 -0.865 1.00 . A A . 28 ASP OD2 1 1
8 7262 1 1 31 ASP C C -8.252 -14.245 -1.056 1.00 . A A . 29 ASP C 1 1
8 7263 1 1 31 ASP CA C -8.140 -14.196 -2.576 1.00 . A A . 29 ASP CA 1 1
8 7264 1 1 31 ASP CB C -8.599 -12.826 -3.078 1.00 . A A . 29 ASP CB 1 1
8 7265 1 1 31 ASP CG C -10.058 -12.595 -2.701 1.00 . A A . 29 ASP CG 1 1
8 7266 1 1 31 ASP H H -9.765 -15.004 -3.668 1.00 . A A . 29 ASP H 1 1
8 7267 1 1 31 ASP HA H -7.106 -14.337 -2.854 1.00 . A A . 29 ASP HA 1 1
8 7268 1 1 31 ASP HB2 H -7.987 -12.057 -2.632 1.00 . A A . 29 ASP HB2 1 1
8 7269 1 1 31 ASP HB3 H -8.498 -12.786 -4.153 1.00 . A A . 29 ASP HB3 1 1
8 7270 1 1 31 ASP N N -8.940 -15.244 -3.194 1.00 . A A . 29 ASP N 1 1
8 7271 1 1 31 ASP O O -7.372 -13.756 -0.347 1.00 . A A . 29 ASP O 1 1
8 7272 1 1 31 ASP OD1 O -10.588 -11.560 -3.071 1.00 . A A . 29 ASP OD1 1 1
8 7273 1 1 31 ASP OD2 O -10.624 -13.455 -2.047 1.00 . A A . 29 ASP OD2 1 1
8 7274 1 1 32 SER C C -8.442 -15.802 1.516 1.00 . A A . 30 SER C 1 1
8 7275 1 1 32 SER CA C -9.529 -14.938 0.884 1.00 . A A . 30 SER CA 1 1
8 7276 1 1 32 SER CB C -10.899 -15.544 1.182 1.00 . A A . 30 SER CB 1 1
8 7277 1 1 32 SER H H -9.999 -15.224 -1.162 1.00 . A A . 30 SER H 1 1
8 7278 1 1 32 SER HA H -9.486 -13.949 1.314 1.00 . A A . 30 SER HA 1 1
8 7279 1 1 32 SER HB2 H -11.673 -14.912 0.778 1.00 . A A . 30 SER HB2 1 1
8 7280 1 1 32 SER HB3 H -10.965 -16.526 0.728 1.00 . A A . 30 SER HB3 1 1
8 7281 1 1 32 SER HG H -10.225 -15.468 3.005 1.00 . A A . 30 SER HG 1 1
8 7282 1 1 32 SER N N -9.332 -14.837 -0.557 1.00 . A A . 30 SER N 1 1
8 7283 1 1 32 SER O O -7.834 -15.420 2.517 1.00 . A A . 30 SER O 1 1
8 7284 1 1 32 SER OG O -11.071 -15.649 2.590 1.00 . A A . 30 SER OG 1 1
8 7285 1 1 33 ALA C C -5.805 -17.283 1.331 1.00 . A A . 31 ALA C 1 1
8 7286 1 1 33 ALA CA C -7.196 -17.890 1.432 1.00 . A A . 31 ALA CA 1 1
8 7287 1 1 33 ALA CB C -7.244 -19.206 0.654 1.00 . A A . 31 ALA CB 1 1
8 7288 1 1 33 ALA H H -8.725 -17.222 0.131 1.00 . A A . 31 ALA H 1 1
8 7289 1 1 33 ALA HA H -7.406 -18.091 2.469 1.00 . A A . 31 ALA HA 1 1
8 7290 1 1 33 ALA HB1 H -6.261 -19.655 0.647 1.00 . A A . 31 ALA HB1 1 1
8 7291 1 1 33 ALA HB2 H -7.558 -19.013 -0.361 1.00 . A A . 31 ALA HB2 1 1
8 7292 1 1 33 ALA HB3 H -7.944 -19.878 1.126 1.00 . A A . 31 ALA HB3 1 1
8 7293 1 1 33 ALA N N -8.208 -16.970 0.925 1.00 . A A . 31 ALA N 1 1
8 7294 1 1 33 ALA O O -4.970 -17.466 2.216 1.00 . A A . 31 ALA O 1 1
8 7295 1 1 34 TYR C C -3.949 -15.017 1.195 1.00 . A A . 32 TYR C 1 1
8 7296 1 1 34 TYR CA C -4.265 -15.945 0.030 1.00 . A A . 32 TYR CA 1 1
8 7297 1 1 34 TYR CB C -4.278 -15.147 -1.274 1.00 . A A . 32 TYR CB 1 1
8 7298 1 1 34 TYR CD1 C -2.056 -15.505 -2.405 1.00 . A A . 32 TYR CD1 1 1
8 7299 1 1 34 TYR CD2 C -2.397 -13.472 -1.129 1.00 . A A . 32 TYR CD2 1 1
8 7300 1 1 34 TYR CE1 C -0.758 -15.090 -2.721 1.00 . A A . 32 TYR CE1 1 1
8 7301 1 1 34 TYR CE2 C -1.098 -13.056 -1.445 1.00 . A A . 32 TYR CE2 1 1
8 7302 1 1 34 TYR CG C -2.876 -14.696 -1.610 1.00 . A A . 32 TYR CG 1 1
8 7303 1 1 34 TYR CZ C -0.279 -13.865 -2.243 1.00 . A A . 32 TYR CZ 1 1
8 7304 1 1 34 TYR H H -6.264 -16.461 -0.432 1.00 . A A . 32 TYR H 1 1
8 7305 1 1 34 TYR HA H -3.506 -16.712 -0.031 1.00 . A A . 32 TYR HA 1 1
8 7306 1 1 34 TYR HB2 H -4.656 -15.770 -2.071 1.00 . A A . 32 TYR HB2 1 1
8 7307 1 1 34 TYR HB3 H -4.915 -14.283 -1.160 1.00 . A A . 32 TYR HB3 1 1
8 7308 1 1 34 TYR HD1 H -2.425 -16.449 -2.777 1.00 . A A . 32 TYR HD1 1 1
8 7309 1 1 34 TYR HD2 H -3.028 -12.849 -0.514 1.00 . A A . 32 TYR HD2 1 1
8 7310 1 1 34 TYR HE1 H -0.125 -15.714 -3.335 1.00 . A A . 32 TYR HE1 1 1
8 7311 1 1 34 TYR HE2 H -0.727 -12.112 -1.075 1.00 . A A . 32 TYR HE2 1 1
8 7312 1 1 34 TYR HH H 1.267 -13.905 -3.361 1.00 . A A . 32 TYR HH 1 1
8 7313 1 1 34 TYR N N -5.561 -16.568 0.243 1.00 . A A . 32 TYR N 1 1
8 7314 1 1 34 TYR O O -2.808 -14.932 1.646 1.00 . A A . 32 TYR O 1 1
8 7315 1 1 34 TYR OH O 1.000 -13.455 -2.556 1.00 . A A . 32 TYR OH 1 1
8 7316 1 1 35 GLU C C -4.337 -14.167 4.028 1.00 . A A . 33 GLU C 1 1
8 7317 1 1 35 GLU CA C -4.803 -13.406 2.793 1.00 . A A . 33 GLU CA 1 1
8 7318 1 1 35 GLU CB C -6.130 -12.717 3.102 1.00 . A A . 33 GLU CB 1 1
8 7319 1 1 35 GLU CD C -7.845 -11.128 2.215 1.00 . A A . 33 GLU CD 1 1
8 7320 1 1 35 GLU CG C -6.502 -11.801 1.941 1.00 . A A . 33 GLU CG 1 1
8 7321 1 1 35 GLU H H -5.863 -14.439 1.279 1.00 . A A . 33 GLU H 1 1
8 7322 1 1 35 GLU HA H -4.068 -12.662 2.533 1.00 . A A . 33 GLU HA 1 1
8 7323 1 1 35 GLU HB2 H -6.902 -13.462 3.237 1.00 . A A . 33 GLU HB2 1 1
8 7324 1 1 35 GLU HB3 H -6.031 -12.133 4.003 1.00 . A A . 33 GLU HB3 1 1
8 7325 1 1 35 GLU HG2 H -5.739 -11.048 1.822 1.00 . A A . 33 GLU HG2 1 1
8 7326 1 1 35 GLU HG3 H -6.575 -12.389 1.038 1.00 . A A . 33 GLU HG3 1 1
8 7327 1 1 35 GLU N N -4.976 -14.325 1.678 1.00 . A A . 33 GLU N 1 1
8 7328 1 1 35 GLU O O -3.465 -13.706 4.759 1.00 . A A . 33 GLU O 1 1
8 7329 1 1 35 GLU OE1 O -8.219 -10.262 1.442 1.00 . A A . 33 GLU OE1 1 1
8 7330 1 1 35 GLU OE2 O -8.478 -11.491 3.192 1.00 . A A . 33 GLU OE2 1 1
8 7331 1 1 36 GLU C C -3.366 -17.042 5.033 1.00 . A A . 34 GLU C 1 1
8 7332 1 1 36 GLU CA C -4.553 -16.167 5.384 1.00 . A A . 34 GLU CA 1 1
8 7333 1 1 36 GLU CB C -5.730 -17.055 5.784 1.00 . A A . 34 GLU CB 1 1
8 7334 1 1 36 GLU CD C -8.093 -17.042 6.601 1.00 . A A . 34 GLU CD 1 1
8 7335 1 1 36 GLU CG C -6.917 -16.176 6.162 1.00 . A A . 34 GLU CG 1 1
8 7336 1 1 36 GLU H H -5.605 -15.659 3.618 1.00 . A A . 34 GLU H 1 1
8 7337 1 1 36 GLU HA H -4.294 -15.531 6.216 1.00 . A A . 34 GLU HA 1 1
8 7338 1 1 36 GLU HB2 H -6.002 -17.691 4.953 1.00 . A A . 34 GLU HB2 1 1
8 7339 1 1 36 GLU HB3 H -5.452 -17.665 6.628 1.00 . A A . 34 GLU HB3 1 1
8 7340 1 1 36 GLU HG2 H -6.629 -15.520 6.970 1.00 . A A . 34 GLU HG2 1 1
8 7341 1 1 36 GLU HG3 H -7.205 -15.585 5.306 1.00 . A A . 34 GLU HG3 1 1
8 7342 1 1 36 GLU N N -4.922 -15.340 4.243 1.00 . A A . 34 GLU N 1 1
8 7343 1 1 36 GLU O O -2.685 -17.570 5.913 1.00 . A A . 34 GLU O 1 1
8 7344 1 1 36 GLU OE1 O -8.659 -16.753 7.641 1.00 . A A . 34 GLU OE1 1 1
8 7345 1 1 36 GLU OE2 O -8.410 -17.980 5.890 1.00 . A A . 34 GLU OE2 1 1
8 7346 1 1 37 ALA C C -0.718 -17.220 3.279 1.00 . A A . 35 ALA C 1 1
8 7347 1 1 37 ALA CA C -2.019 -18.016 3.280 1.00 . A A . 35 ALA CA 1 1
8 7348 1 1 37 ALA CB C -2.303 -18.542 1.872 1.00 . A A . 35 ALA CB 1 1
8 7349 1 1 37 ALA H H -3.700 -16.750 3.084 1.00 . A A . 35 ALA H 1 1
8 7350 1 1 37 ALA HA H -1.917 -18.854 3.950 1.00 . A A . 35 ALA HA 1 1
8 7351 1 1 37 ALA HB1 H -2.598 -19.580 1.929 1.00 . A A . 35 ALA HB1 1 1
8 7352 1 1 37 ALA HB2 H -1.412 -18.454 1.268 1.00 . A A . 35 ALA HB2 1 1
8 7353 1 1 37 ALA HB3 H -3.100 -17.965 1.426 1.00 . A A . 35 ALA HB3 1 1
8 7354 1 1 37 ALA N N -3.126 -17.198 3.739 1.00 . A A . 35 ALA N 1 1
8 7355 1 1 37 ALA O O 0.359 -17.774 3.502 1.00 . A A . 35 ALA O 1 1
8 7356 1 1 38 TYR C C 0.216 -13.914 4.001 1.00 . A A . 36 TYR C 1 1
8 7357 1 1 38 TYR CA C 0.355 -15.057 2.998 1.00 . A A . 36 TYR CA 1 1
8 7358 1 1 38 TYR CB C 0.549 -14.489 1.593 1.00 . A A . 36 TYR CB 1 1
8 7359 1 1 38 TYR CD1 C 2.013 -16.162 0.402 1.00 . A A . 36 TYR CD1 1 1
8 7360 1 1 38 TYR CD2 C -0.365 -16.147 -0.071 1.00 . A A . 36 TYR CD2 1 1
8 7361 1 1 38 TYR CE1 C 2.186 -17.219 -0.502 1.00 . A A . 36 TYR CE1 1 1
8 7362 1 1 38 TYR CE2 C -0.192 -17.203 -0.974 1.00 . A A . 36 TYR CE2 1 1
8 7363 1 1 38 TYR CG C 0.738 -15.626 0.616 1.00 . A A . 36 TYR CG 1 1
8 7364 1 1 38 TYR CZ C 1.082 -17.739 -1.188 1.00 . A A . 36 TYR CZ 1 1
8 7365 1 1 38 TYR H H -1.704 -15.524 2.859 1.00 . A A . 36 TYR H 1 1
8 7366 1 1 38 TYR HA H 1.223 -15.645 3.257 1.00 . A A . 36 TYR HA 1 1
8 7367 1 1 38 TYR HB2 H -0.322 -13.915 1.313 1.00 . A A . 36 TYR HB2 1 1
8 7368 1 1 38 TYR HB3 H 1.421 -13.854 1.576 1.00 . A A . 36 TYR HB3 1 1
8 7369 1 1 38 TYR HD1 H 2.864 -15.761 0.932 1.00 . A A . 36 TYR HD1 1 1
8 7370 1 1 38 TYR HD2 H -1.349 -15.734 0.094 1.00 . A A . 36 TYR HD2 1 1
8 7371 1 1 38 TYR HE1 H 3.169 -17.632 -0.667 1.00 . A A . 36 TYR HE1 1 1
8 7372 1 1 38 TYR HE2 H -1.043 -17.605 -1.505 1.00 . A A . 36 TYR HE2 1 1
8 7373 1 1 38 TYR HH H 1.837 -18.482 -2.777 1.00 . A A . 36 TYR HH 1 1
8 7374 1 1 38 TYR N N -0.823 -15.917 3.027 1.00 . A A . 36 TYR N 1 1
8 7375 1 1 38 TYR O O 1.144 -13.128 4.192 1.00 . A A . 36 TYR O 1 1
8 7376 1 1 38 TYR OH O 1.253 -18.780 -2.078 1.00 . A A . 36 TYR OH 1 1
8 7377 1 1 39 GLY C C -1.176 -11.405 5.006 1.00 . A A . 37 GLY C 1 1
8 7378 1 1 39 GLY CA C -1.183 -12.794 5.639 1.00 . A A . 37 GLY CA 1 1
8 7379 1 1 39 GLY H H -1.637 -14.505 4.466 1.00 . A A . 37 GLY H 1 1
8 7380 1 1 39 GLY HA2 H -2.144 -12.963 6.104 1.00 . A A . 37 GLY HA2 1 1
8 7381 1 1 39 GLY HA3 H -0.413 -12.840 6.393 1.00 . A A . 37 GLY HA3 1 1
8 7382 1 1 39 GLY N N -0.943 -13.836 4.646 1.00 . A A . 37 GLY N 1 1
8 7383 1 1 39 GLY O O -0.792 -10.430 5.650 1.00 . A A . 37 GLY O 1 1
8 7384 1 1 40 VAL C C -2.967 -9.773 2.402 1.00 . A A . 38 VAL C 1 1
8 7385 1 1 40 VAL CA C -1.610 -10.024 3.058 1.00 . A A . 38 VAL CA 1 1
8 7386 1 1 40 VAL CB C -0.514 -9.984 1.994 1.00 . A A . 38 VAL CB 1 1
8 7387 1 1 40 VAL CG1 C 0.853 -10.160 2.660 1.00 . A A . 38 VAL CG1 1 1
8 7388 1 1 40 VAL CG2 C -0.740 -11.117 0.991 1.00 . A A . 38 VAL CG2 1 1
8 7389 1 1 40 VAL H H -1.887 -12.115 3.265 1.00 . A A . 38 VAL H 1 1
8 7390 1 1 40 VAL HA H -1.422 -9.242 3.780 1.00 . A A . 38 VAL HA 1 1
8 7391 1 1 40 VAL HB H -0.545 -9.034 1.480 1.00 . A A . 38 VAL HB 1 1
8 7392 1 1 40 VAL HG11 H 1.084 -11.211 2.736 1.00 . A A . 38 VAL HG11 1 1
8 7393 1 1 40 VAL HG12 H 0.830 -9.724 3.647 1.00 . A A . 38 VAL HG12 1 1
8 7394 1 1 40 VAL HG13 H 1.607 -9.667 2.065 1.00 . A A . 38 VAL HG13 1 1
8 7395 1 1 40 VAL HG21 H 0.134 -11.751 0.960 1.00 . A A . 38 VAL HG21 1 1
8 7396 1 1 40 VAL HG22 H -0.917 -10.700 0.010 1.00 . A A . 38 VAL HG22 1 1
8 7397 1 1 40 VAL HG23 H -1.598 -11.701 1.292 1.00 . A A . 38 VAL HG23 1 1
8 7398 1 1 40 VAL N N -1.591 -11.313 3.744 1.00 . A A . 38 VAL N 1 1
8 7399 1 1 40 VAL O O -3.727 -10.704 2.144 1.00 . A A . 38 VAL O 1 1
8 7400 1 1 41 SER C C -4.439 -8.273 -0.009 1.00 . A A . 39 SER C 1 1
8 7401 1 1 41 SER CA C -4.524 -8.136 1.509 1.00 . A A . 39 SER CA 1 1
8 7402 1 1 41 SER CB C -4.884 -6.695 1.874 1.00 . A A . 39 SER CB 1 1
8 7403 1 1 41 SER H H -2.609 -7.809 2.368 1.00 . A A . 39 SER H 1 1
8 7404 1 1 41 SER HA H -5.300 -8.791 1.877 1.00 . A A . 39 SER HA 1 1
8 7405 1 1 41 SER HB2 H -5.068 -6.624 2.934 1.00 . A A . 39 SER HB2 1 1
8 7406 1 1 41 SER HB3 H -4.062 -6.042 1.611 1.00 . A A . 39 SER HB3 1 1
8 7407 1 1 41 SER HG H -6.540 -7.106 0.941 1.00 . A A . 39 SER HG 1 1
8 7408 1 1 41 SER N N -3.257 -8.504 2.136 1.00 . A A . 39 SER N 1 1
8 7409 1 1 41 SER O O -3.578 -7.671 -0.650 1.00 . A A . 39 SER O 1 1
8 7410 1 1 41 SER OG O -6.057 -6.310 1.171 1.00 . A A . 39 SER OG 1 1
8 7411 1 1 42 VAL C C -6.498 -8.504 -2.664 1.00 . A A . 40 VAL C 1 1
8 7412 1 1 42 VAL CA C -5.361 -9.290 -2.019 1.00 . A A . 40 VAL CA 1 1
8 7413 1 1 42 VAL CB C -5.545 -10.778 -2.318 1.00 . A A . 40 VAL CB 1 1
8 7414 1 1 42 VAL CG1 C -5.547 -11.000 -3.831 1.00 . A A . 40 VAL CG1 1 1
8 7415 1 1 42 VAL CG2 C -4.399 -11.570 -1.689 1.00 . A A . 40 VAL CG2 1 1
8 7416 1 1 42 VAL H H -5.997 -9.532 -0.013 1.00 . A A . 40 VAL H 1 1
8 7417 1 1 42 VAL HA H -4.421 -8.963 -2.440 1.00 . A A . 40 VAL HA 1 1
8 7418 1 1 42 VAL HB H -6.486 -11.112 -1.905 1.00 . A A . 40 VAL HB 1 1
8 7419 1 1 42 VAL HG11 H -6.127 -10.224 -4.307 1.00 . A A . 40 VAL HG11 1 1
8 7420 1 1 42 VAL HG12 H -5.982 -11.963 -4.053 1.00 . A A . 40 VAL HG12 1 1
8 7421 1 1 42 VAL HG13 H -4.533 -10.970 -4.200 1.00 . A A . 40 VAL HG13 1 1
8 7422 1 1 42 VAL HG21 H -4.406 -11.424 -0.619 1.00 . A A . 40 VAL HG21 1 1
8 7423 1 1 42 VAL HG22 H -3.458 -11.225 -2.092 1.00 . A A . 40 VAL HG22 1 1
8 7424 1 1 42 VAL HG23 H -4.525 -12.619 -1.910 1.00 . A A . 40 VAL HG23 1 1
8 7425 1 1 42 VAL N N -5.339 -9.074 -0.575 1.00 . A A . 40 VAL N 1 1
8 7426 1 1 42 VAL O O -7.672 -8.805 -2.446 1.00 . A A . 40 VAL O 1 1
8 7427 1 1 43 PRO C C -7.914 -7.431 -5.251 1.00 . A A . 41 PRO C 1 1
8 7428 1 1 43 PRO CA C -7.189 -6.669 -4.143 1.00 . A A . 41 PRO CA 1 1
8 7429 1 1 43 PRO CB C -6.364 -5.517 -4.717 1.00 . A A . 41 PRO CB 1 1
8 7430 1 1 43 PRO CD C -4.801 -7.087 -3.764 1.00 . A A . 41 PRO CD 1 1
8 7431 1 1 43 PRO CG C -4.993 -6.075 -4.893 1.00 . A A . 41 PRO CG 1 1
8 7432 1 1 43 PRO HA H -7.901 -6.282 -3.432 1.00 . A A . 41 PRO HA 1 1
8 7433 1 1 43 PRO HB2 H -6.770 -5.202 -5.670 1.00 . A A . 41 PRO HB2 1 1
8 7434 1 1 43 PRO HB3 H -6.339 -4.690 -4.025 1.00 . A A . 41 PRO HB3 1 1
8 7435 1 1 43 PRO HD2 H -4.205 -7.925 -4.103 1.00 . A A . 41 PRO HD2 1 1
8 7436 1 1 43 PRO HD3 H -4.347 -6.618 -2.905 1.00 . A A . 41 PRO HD3 1 1
8 7437 1 1 43 PRO HG2 H -4.913 -6.565 -5.856 1.00 . A A . 41 PRO HG2 1 1
8 7438 1 1 43 PRO HG3 H -4.257 -5.293 -4.811 1.00 . A A . 41 PRO HG3 1 1
8 7439 1 1 43 PRO N N -6.173 -7.514 -3.449 1.00 . A A . 41 PRO N 1 1
8 7440 1 1 43 PRO O O -7.331 -8.286 -5.915 1.00 . A A . 41 PRO O 1 1
8 7441 1 1 44 SER C C -9.461 -7.574 -7.845 1.00 . A A . 42 SER C 1 1
8 7442 1 1 44 SER CA C -10.011 -7.788 -6.436 1.00 . A A . 42 SER CA 1 1
8 7443 1 1 44 SER CB C -11.444 -7.260 -6.367 1.00 . A A . 42 SER CB 1 1
8 7444 1 1 44 SER H H -9.611 -6.454 -4.846 1.00 . A A . 42 SER H 1 1
8 7445 1 1 44 SER HA H -10.026 -8.848 -6.228 1.00 . A A . 42 SER HA 1 1
8 7446 1 1 44 SER HB2 H -11.438 -6.186 -6.442 1.00 . A A . 42 SER HB2 1 1
8 7447 1 1 44 SER HB3 H -12.017 -7.672 -7.187 1.00 . A A . 42 SER HB3 1 1
8 7448 1 1 44 SER HG H -12.607 -8.385 -5.289 1.00 . A A . 42 SER HG 1 1
8 7449 1 1 44 SER N N -9.195 -7.123 -5.427 1.00 . A A . 42 SER N 1 1
8 7450 1 1 44 SER O O -9.524 -8.472 -8.684 1.00 . A A . 42 SER O 1 1
8 7451 1 1 44 SER OG O -12.025 -7.640 -5.128 1.00 . A A . 42 SER OG 1 1
8 7452 1 1 45 ALA C C -7.300 -7.021 -9.836 1.00 . A A . 43 ALA C 1 1
8 7453 1 1 45 ALA CA C -8.430 -6.070 -9.444 1.00 . A A . 43 ALA CA 1 1
8 7454 1 1 45 ALA CB C -7.919 -4.630 -9.481 1.00 . A A . 43 ALA CB 1 1
8 7455 1 1 45 ALA H H -8.941 -5.685 -7.421 1.00 . A A . 43 ALA H 1 1
8 7456 1 1 45 ALA HA H -9.231 -6.169 -10.160 1.00 . A A . 43 ALA HA 1 1
8 7457 1 1 45 ALA HB1 H -7.519 -4.365 -8.514 1.00 . A A . 43 ALA HB1 1 1
8 7458 1 1 45 ALA HB2 H -8.734 -3.965 -9.728 1.00 . A A . 43 ALA HB2 1 1
8 7459 1 1 45 ALA HB3 H -7.145 -4.543 -10.228 1.00 . A A . 43 ALA HB3 1 1
8 7460 1 1 45 ALA N N -8.950 -6.377 -8.114 1.00 . A A . 43 ALA N 1 1
8 7461 1 1 45 ALA O O -7.238 -7.475 -10.977 1.00 . A A . 43 ALA O 1 1
8 7462 1 1 46 VAL C C -5.794 -9.660 -9.353 1.00 . A A . 44 VAL C 1 1
8 7463 1 1 46 VAL CA C -5.295 -8.220 -9.210 1.00 . A A . 44 VAL CA 1 1
8 7464 1 1 46 VAL CB C -4.223 -8.143 -8.118 1.00 . A A . 44 VAL CB 1 1
8 7465 1 1 46 VAL CG1 C -4.679 -8.919 -6.882 1.00 . A A . 44 VAL CG1 1 1
8 7466 1 1 46 VAL CG2 C -2.919 -8.748 -8.643 1.00 . A A . 44 VAL CG2 1 1
8 7467 1 1 46 VAL H H -6.484 -6.927 -8.010 1.00 . A A . 44 VAL H 1 1
8 7468 1 1 46 VAL HA H -4.853 -7.915 -10.148 1.00 . A A . 44 VAL HA 1 1
8 7469 1 1 46 VAL HB H -4.058 -7.110 -7.851 1.00 . A A . 44 VAL HB 1 1
8 7470 1 1 46 VAL HG11 H -5.745 -9.068 -6.923 1.00 . A A . 44 VAL HG11 1 1
8 7471 1 1 46 VAL HG12 H -4.427 -8.359 -5.992 1.00 . A A . 44 VAL HG12 1 1
8 7472 1 1 46 VAL HG13 H -4.180 -9.877 -6.855 1.00 . A A . 44 VAL HG13 1 1
8 7473 1 1 46 VAL HG21 H -2.371 -9.189 -7.823 1.00 . A A . 44 VAL HG21 1 1
8 7474 1 1 46 VAL HG22 H -2.321 -7.973 -9.100 1.00 . A A . 44 VAL HG22 1 1
8 7475 1 1 46 VAL HG23 H -3.145 -9.509 -9.375 1.00 . A A . 44 VAL HG23 1 1
8 7476 1 1 46 VAL N N -6.403 -7.320 -8.903 1.00 . A A . 44 VAL N 1 1
8 7477 1 1 46 VAL O O -5.269 -10.432 -10.157 1.00 . A A . 44 VAL O 1 1
8 7478 1 1 47 VAL C C -8.031 -11.680 -9.933 1.00 . A A . 45 VAL C 1 1
8 7479 1 1 47 VAL CA C -7.375 -11.359 -8.591 1.00 . A A . 45 VAL CA 1 1
8 7480 1 1 47 VAL CB C -8.413 -11.497 -7.478 1.00 . A A . 45 VAL CB 1 1
8 7481 1 1 47 VAL CG1 C -9.164 -12.820 -7.642 1.00 . A A . 45 VAL CG1 1 1
8 7482 1 1 47 VAL CG2 C -7.706 -11.476 -6.122 1.00 . A A . 45 VAL CG2 1 1
8 7483 1 1 47 VAL H H -7.180 -9.357 -7.940 1.00 . A A . 45 VAL H 1 1
8 7484 1 1 47 VAL HA H -6.586 -12.078 -8.414 1.00 . A A . 45 VAL HA 1 1
8 7485 1 1 47 VAL HB H -9.113 -10.676 -7.535 1.00 . A A . 45 VAL HB 1 1
8 7486 1 1 47 VAL HG11 H -9.512 -13.157 -6.677 1.00 . A A . 45 VAL HG11 1 1
8 7487 1 1 47 VAL HG12 H -8.501 -13.560 -8.064 1.00 . A A . 45 VAL HG12 1 1
8 7488 1 1 47 VAL HG13 H -10.009 -12.674 -8.299 1.00 . A A . 45 VAL HG13 1 1
8 7489 1 1 47 VAL HG21 H -6.944 -10.712 -6.125 1.00 . A A . 45 VAL HG21 1 1
8 7490 1 1 47 VAL HG22 H -7.250 -12.438 -5.938 1.00 . A A . 45 VAL HG22 1 1
8 7491 1 1 47 VAL HG23 H -8.425 -11.264 -5.344 1.00 . A A . 45 VAL HG23 1 1
8 7492 1 1 47 VAL N N -6.805 -10.012 -8.563 1.00 . A A . 45 VAL N 1 1
8 7493 1 1 47 VAL O O -7.891 -12.791 -10.445 1.00 . A A . 45 VAL O 1 1
8 7494 1 1 48 GLU C C -8.438 -11.274 -12.860 1.00 . A A . 46 GLU C 1 1
8 7495 1 1 48 GLU CA C -9.448 -10.962 -11.764 1.00 . A A . 46 GLU CA 1 1
8 7496 1 1 48 GLU CB C -10.274 -9.739 -12.165 1.00 . A A . 46 GLU CB 1 1
8 7497 1 1 48 GLU CD C -10.090 -7.333 -12.831 1.00 . A A . 46 GLU CD 1 1
8 7498 1 1 48 GLU CG C -9.351 -8.665 -12.743 1.00 . A A . 46 GLU CG 1 1
8 7499 1 1 48 GLU H H -8.861 -9.853 -10.050 1.00 . A A . 46 GLU H 1 1
8 7500 1 1 48 GLU HA H -10.112 -11.807 -11.650 1.00 . A A . 46 GLU HA 1 1
8 7501 1 1 48 GLU HB2 H -11.004 -10.025 -12.909 1.00 . A A . 46 GLU HB2 1 1
8 7502 1 1 48 GLU HB3 H -10.780 -9.345 -11.297 1.00 . A A . 46 GLU HB3 1 1
8 7503 1 1 48 GLU HG2 H -8.490 -8.559 -12.107 1.00 . A A . 46 GLU HG2 1 1
8 7504 1 1 48 GLU HG3 H -9.033 -8.964 -13.731 1.00 . A A . 46 GLU HG3 1 1
8 7505 1 1 48 GLU N N -8.768 -10.721 -10.493 1.00 . A A . 46 GLU N 1 1
8 7506 1 1 48 GLU O O -8.652 -12.177 -13.670 1.00 . A A . 46 GLU O 1 1
8 7507 1 1 48 GLU OE1 O -10.387 -6.772 -11.790 1.00 . A A . 46 GLU OE1 1 1
8 7508 1 1 48 GLU OE2 O -10.347 -6.894 -13.940 1.00 . A A . 46 GLU OE2 1 1
8 7509 1 1 49 GLU C C -5.782 -12.165 -13.813 1.00 . A A . 47 GLU C 1 1
8 7510 1 1 49 GLU CA C -6.320 -10.744 -13.906 1.00 . A A . 47 GLU CA 1 1
8 7511 1 1 49 GLU CB C -5.175 -9.746 -13.717 1.00 . A A . 47 GLU CB 1 1
8 7512 1 1 49 GLU CD C -4.691 -9.725 -16.169 1.00 . A A . 47 GLU CD 1 1
8 7513 1 1 49 GLU CG C -4.108 -9.985 -14.785 1.00 . A A . 47 GLU CG 1 1
8 7514 1 1 49 GLU H H -7.224 -9.803 -12.238 1.00 . A A . 47 GLU H 1 1
8 7515 1 1 49 GLU HA H -6.756 -10.594 -14.882 1.00 . A A . 47 GLU HA 1 1
8 7516 1 1 49 GLU HB2 H -5.557 -8.740 -13.806 1.00 . A A . 47 GLU HB2 1 1
8 7517 1 1 49 GLU HB3 H -4.739 -9.881 -12.738 1.00 . A A . 47 GLU HB3 1 1
8 7518 1 1 49 GLU HG2 H -3.277 -9.317 -14.615 1.00 . A A . 47 GLU HG2 1 1
8 7519 1 1 49 GLU HG3 H -3.766 -11.007 -14.727 1.00 . A A . 47 GLU HG3 1 1
8 7520 1 1 49 GLU N N -7.342 -10.525 -12.890 1.00 . A A . 47 GLU N 1 1
8 7521 1 1 49 GLU O O -5.637 -12.850 -14.824 1.00 . A A . 47 GLU O 1 1
8 7522 1 1 49 GLU OE1 O -5.706 -9.051 -16.245 1.00 . A A . 47 GLU OE1 1 1
8 7523 1 1 49 GLU OE2 O -4.115 -10.204 -17.132 1.00 . A A . 47 GLU OE2 1 1
8 7524 1 1 50 MET C C -6.070 -14.967 -12.813 1.00 . A A . 48 MET C 1 1
8 7525 1 1 50 MET CA C -5.005 -13.962 -12.388 1.00 . A A . 48 MET CA 1 1
8 7526 1 1 50 MET CB C -4.658 -14.177 -10.914 1.00 . A A . 48 MET CB 1 1
8 7527 1 1 50 MET CE C -0.847 -12.620 -10.864 1.00 . A A . 48 MET CE 1 1
8 7528 1 1 50 MET CG C -3.446 -13.324 -10.539 1.00 . A A . 48 MET CG 1 1
8 7529 1 1 50 MET H H -5.653 -12.029 -11.817 1.00 . A A . 48 MET H 1 1
8 7530 1 1 50 MET HA H -4.118 -14.108 -12.986 1.00 . A A . 48 MET HA 1 1
8 7531 1 1 50 MET HB2 H -5.503 -13.892 -10.301 1.00 . A A . 48 MET HB2 1 1
8 7532 1 1 50 MET HB3 H -4.429 -15.218 -10.745 1.00 . A A . 48 MET HB3 1 1
8 7533 1 1 50 MET HE1 H -0.745 -12.750 -9.796 1.00 . A A . 48 MET HE1 1 1
8 7534 1 1 50 MET HE2 H -1.216 -11.629 -11.070 1.00 . A A . 48 MET HE2 1 1
8 7535 1 1 50 MET HE3 H 0.114 -12.752 -11.342 1.00 . A A . 48 MET HE3 1 1
8 7536 1 1 50 MET HG2 H -3.660 -12.286 -10.745 1.00 . A A . 48 MET HG2 1 1
8 7537 1 1 50 MET HG3 H -3.232 -13.445 -9.488 1.00 . A A . 48 MET HG3 1 1
8 7538 1 1 50 MET N N -5.504 -12.609 -12.591 1.00 . A A . 48 MET N 1 1
8 7539 1 1 50 MET O O -5.772 -15.985 -13.440 1.00 . A A . 48 MET O 1 1
8 7540 1 1 50 MET SD S -2.011 -13.847 -11.510 1.00 . A A . 48 MET SD 1 1
8 7541 1 1 51 ASN C C -8.619 -15.574 -14.334 1.00 . A A . 49 ASN C 1 1
8 7542 1 1 51 ASN CA C -8.440 -15.515 -12.822 1.00 . A A . 49 ASN CA 1 1
8 7543 1 1 51 ASN CB C -9.722 -14.985 -12.177 1.00 . A A . 49 ASN CB 1 1
8 7544 1 1 51 ASN CG C -9.679 -15.216 -10.673 1.00 . A A . 49 ASN CG 1 1
8 7545 1 1 51 ASN H H -7.483 -13.823 -11.986 1.00 . A A . 49 ASN H 1 1
8 7546 1 1 51 ASN HA H -8.251 -16.512 -12.453 1.00 . A A . 49 ASN HA 1 1
8 7547 1 1 51 ASN HB2 H -9.812 -13.927 -12.375 1.00 . A A . 49 ASN HB2 1 1
8 7548 1 1 51 ASN HB3 H -10.574 -15.501 -12.594 1.00 . A A . 49 ASN HB3 1 1
8 7549 1 1 51 ASN HD21 H -11.071 -13.857 -10.272 1.00 . A A . 49 ASN HD21 1 1
8 7550 1 1 51 ASN HD22 H -10.439 -14.666 -8.922 1.00 . A A . 49 ASN HD22 1 1
8 7551 1 1 51 ASN N N -7.317 -14.657 -12.472 1.00 . A A . 49 ASN N 1 1
8 7552 1 1 51 ASN ND2 N -10.460 -14.523 -9.891 1.00 . A A . 49 ASN ND2 1 1
8 7553 1 1 51 ASN O O -8.925 -16.627 -14.897 1.00 . A A . 49 ASN O 1 1
8 7554 1 1 51 ASN OD1 O -8.911 -16.052 -10.197 1.00 . A A . 49 ASN OD1 1 1
8 7555 1 1 52 ALA C C -7.573 -15.274 -17.116 1.00 . A A . 50 ALA C 1 1
8 7556 1 1 52 ALA CA C -8.580 -14.358 -16.434 1.00 . A A . 50 ALA CA 1 1
8 7557 1 1 52 ALA CB C -8.368 -12.921 -16.908 1.00 . A A . 50 ALA CB 1 1
8 7558 1 1 52 ALA H H -8.190 -13.628 -14.479 1.00 . A A . 50 ALA H 1 1
8 7559 1 1 52 ALA HA H -9.579 -14.671 -16.700 1.00 . A A . 50 ALA HA 1 1
8 7560 1 1 52 ALA HB1 H -8.419 -12.250 -16.064 1.00 . A A . 50 ALA HB1 1 1
8 7561 1 1 52 ALA HB2 H -9.136 -12.660 -17.622 1.00 . A A . 50 ALA HB2 1 1
8 7562 1 1 52 ALA HB3 H -7.398 -12.836 -17.377 1.00 . A A . 50 ALA HB3 1 1
8 7563 1 1 52 ALA N N -8.433 -14.430 -14.985 1.00 . A A . 50 ALA N 1 1
8 7564 1 1 52 ALA O O -7.904 -15.973 -18.074 1.00 . A A . 50 ALA O 1 1
8 7565 1 1 53 LYS C C -5.656 -17.573 -17.073 1.00 . A A . 51 LYS C 1 1
8 7566 1 1 53 LYS CA C -5.296 -16.095 -17.200 1.00 . A A . 51 LYS CA 1 1
8 7567 1 1 53 LYS CB C -3.963 -15.825 -16.500 1.00 . A A . 51 LYS CB 1 1
8 7568 1 1 53 LYS CD C -2.058 -14.214 -16.311 1.00 . A A . 51 LYS CD 1 1
8 7569 1 1 53 LYS CE C -2.149 -14.082 -14.790 1.00 . A A . 51 LYS CE 1 1
8 7570 1 1 53 LYS CG C -3.457 -14.433 -16.890 1.00 . A A . 51 LYS CG 1 1
8 7571 1 1 53 LYS H H -6.131 -14.675 -15.865 1.00 . A A . 51 LYS H 1 1
8 7572 1 1 53 LYS HA H -5.195 -15.850 -18.247 1.00 . A A . 51 LYS HA 1 1
8 7573 1 1 53 LYS HB2 H -4.101 -15.872 -15.431 1.00 . A A . 51 LYS HB2 1 1
8 7574 1 1 53 LYS HB3 H -3.239 -16.565 -16.804 1.00 . A A . 51 LYS HB3 1 1
8 7575 1 1 53 LYS HD2 H -1.428 -15.054 -16.563 1.00 . A A . 51 LYS HD2 1 1
8 7576 1 1 53 LYS HD3 H -1.635 -13.311 -16.724 1.00 . A A . 51 LYS HD3 1 1
8 7577 1 1 53 LYS HE2 H -2.810 -13.266 -14.538 1.00 . A A . 51 LYS HE2 1 1
8 7578 1 1 53 LYS HE3 H -2.533 -14.999 -14.371 1.00 . A A . 51 LYS HE3 1 1
8 7579 1 1 53 LYS HG2 H -3.419 -14.352 -17.967 1.00 . A A . 51 LYS HG2 1 1
8 7580 1 1 53 LYS HG3 H -4.129 -13.684 -16.496 1.00 . A A . 51 LYS HG3 1 1
8 7581 1 1 53 LYS HZ1 H -0.666 -12.784 -14.112 1.00 . A A . 51 LYS HZ1 1 1
8 7582 1 1 53 LYS HZ2 H -0.070 -14.175 -14.887 1.00 . A A . 51 LYS HZ2 1 1
8 7583 1 1 53 LYS HZ3 H -0.697 -14.280 -13.310 1.00 . A A . 51 LYS HZ3 1 1
8 7584 1 1 53 LYS N N -6.340 -15.262 -16.620 1.00 . A A . 51 LYS N 1 1
8 7585 1 1 53 LYS NZ N -0.793 -13.810 -14.233 1.00 . A A . 51 LYS NZ 1 1
8 7586 1 1 53 LYS O O -5.453 -18.346 -18.006 1.00 . A A . 51 LYS O 1 1
8 7587 1 1 54 ALA C C -7.658 -19.787 -16.679 1.00 . A A . 52 ALA C 1 1
8 7588 1 1 54 ALA CA C -6.586 -19.346 -15.688 1.00 . A A . 52 ALA CA 1 1
8 7589 1 1 54 ALA CB C -7.116 -19.507 -14.261 1.00 . A A . 52 ALA CB 1 1
8 7590 1 1 54 ALA H H -6.343 -17.306 -15.205 1.00 . A A . 52 ALA H 1 1
8 7591 1 1 54 ALA HA H -5.719 -19.978 -15.808 1.00 . A A . 52 ALA HA 1 1
8 7592 1 1 54 ALA HB1 H -7.928 -18.815 -14.099 1.00 . A A . 52 ALA HB1 1 1
8 7593 1 1 54 ALA HB2 H -6.323 -19.304 -13.557 1.00 . A A . 52 ALA HB2 1 1
8 7594 1 1 54 ALA HB3 H -7.471 -20.517 -14.121 1.00 . A A . 52 ALA HB3 1 1
8 7595 1 1 54 ALA N N -6.197 -17.959 -15.920 1.00 . A A . 52 ALA N 1 1
8 7596 1 1 54 ALA O O -7.658 -20.927 -17.143 1.00 . A A . 52 ALA O 1 1
8 7597 1 1 55 ALA C C -9.086 -19.529 -19.309 1.00 . A A . 53 ALA C 1 1
8 7598 1 1 55 ALA CA C -9.646 -19.167 -17.936 1.00 . A A . 53 ALA CA 1 1
8 7599 1 1 55 ALA CB C -10.570 -17.955 -18.065 1.00 . A A . 53 ALA CB 1 1
8 7600 1 1 55 ALA H H -8.507 -17.978 -16.607 1.00 . A A . 53 ALA H 1 1
8 7601 1 1 55 ALA HA H -10.218 -20.002 -17.560 1.00 . A A . 53 ALA HA 1 1
8 7602 1 1 55 ALA HB1 H -11.496 -18.257 -18.529 1.00 . A A . 53 ALA HB1 1 1
8 7603 1 1 55 ALA HB2 H -10.091 -17.199 -18.671 1.00 . A A . 53 ALA HB2 1 1
8 7604 1 1 55 ALA HB3 H -10.774 -17.553 -17.083 1.00 . A A . 53 ALA HB3 1 1
8 7605 1 1 55 ALA N N -8.567 -18.874 -16.998 1.00 . A A . 53 ALA N 1 1
8 7606 1 1 55 ALA O O -9.620 -20.397 -19.999 1.00 . A A . 53 ALA O 1 1
8 7607 1 1 56 GLN C C -6.458 -20.318 -20.922 1.00 . A A . 54 GLN C 1 1
8 7608 1 1 56 GLN CA C -7.386 -19.108 -20.993 1.00 . A A . 54 GLN CA 1 1
8 7609 1 1 56 GLN CB C -6.592 -17.876 -21.434 1.00 . A A . 54 GLN CB 1 1
8 7610 1 1 56 GLN CD C -6.755 -15.440 -21.976 1.00 . A A . 54 GLN CD 1 1
8 7611 1 1 56 GLN CG C -7.542 -16.689 -21.598 1.00 . A A . 54 GLN CG 1 1
8 7612 1 1 56 GLN H H -7.625 -18.181 -19.099 1.00 . A A . 54 GLN H 1 1
8 7613 1 1 56 GLN HA H -8.158 -19.303 -21.723 1.00 . A A . 54 GLN HA 1 1
8 7614 1 1 56 GLN HB2 H -5.849 -17.643 -20.685 1.00 . A A . 54 GLN HB2 1 1
8 7615 1 1 56 GLN HB3 H -6.106 -18.080 -22.374 1.00 . A A . 54 GLN HB3 1 1
8 7616 1 1 56 GLN HE21 H -4.986 -16.286 -21.670 1.00 . A A . 54 GLN HE21 1 1
8 7617 1 1 56 GLN HE22 H -4.938 -14.668 -22.182 1.00 . A A . 54 GLN HE22 1 1
8 7618 1 1 56 GLN HG2 H -8.260 -16.909 -22.374 1.00 . A A . 54 GLN HG2 1 1
8 7619 1 1 56 GLN HG3 H -8.063 -16.514 -20.668 1.00 . A A . 54 GLN HG3 1 1
8 7620 1 1 56 GLN N N -8.011 -18.854 -19.699 1.00 . A A . 54 GLN N 1 1
8 7621 1 1 56 GLN NE2 N -5.451 -15.466 -21.940 1.00 . A A . 54 GLN NE2 1 1
8 7622 1 1 56 GLN O O -6.010 -20.830 -21.948 1.00 . A A . 54 GLN O 1 1
8 7623 1 1 56 GLN OE1 O -7.343 -14.411 -22.308 1.00 . A A . 54 GLN OE1 1 1
8 7624 1 1 57 LEU C C -5.990 -23.230 -19.829 1.00 . A A . 55 LEU C 1 1
8 7625 1 1 57 LEU CA C -5.284 -21.916 -19.511 1.00 . A A . 55 LEU CA 1 1
8 7626 1 1 57 LEU CB C -4.777 -21.952 -18.068 1.00 . A A . 55 LEU CB 1 1
8 7627 1 1 57 LEU CD1 C -3.460 -20.698 -16.356 1.00 . A A . 55 LEU CD1 1 1
8 7628 1 1 57 LEU CD2 C -2.485 -21.133 -18.613 1.00 . A A . 55 LEU CD2 1 1
8 7629 1 1 57 LEU CG C -3.773 -20.822 -17.848 1.00 . A A . 55 LEU CG 1 1
8 7630 1 1 57 LEU H H -6.548 -20.317 -18.922 1.00 . A A . 55 LEU H 1 1
8 7631 1 1 57 LEU HA H -4.435 -21.813 -20.169 1.00 . A A . 55 LEU HA 1 1
8 7632 1 1 57 LEU HB2 H -5.611 -21.829 -17.392 1.00 . A A . 55 LEU HB2 1 1
8 7633 1 1 57 LEU HB3 H -4.297 -22.901 -17.878 1.00 . A A . 55 LEU HB3 1 1
8 7634 1 1 57 LEU HD11 H -3.861 -19.769 -15.980 1.00 . A A . 55 LEU HD11 1 1
8 7635 1 1 57 LEU HD12 H -2.390 -20.716 -16.211 1.00 . A A . 55 LEU HD12 1 1
8 7636 1 1 57 LEU HD13 H -3.909 -21.526 -15.825 1.00 . A A . 55 LEU HD13 1 1
8 7637 1 1 57 LEU HD21 H -2.178 -22.147 -18.403 1.00 . A A . 55 LEU HD21 1 1
8 7638 1 1 57 LEU HD22 H -1.708 -20.450 -18.304 1.00 . A A . 55 LEU HD22 1 1
8 7639 1 1 57 LEU HD23 H -2.659 -21.023 -19.673 1.00 . A A . 55 LEU HD23 1 1
8 7640 1 1 57 LEU HG H -4.190 -19.895 -18.208 1.00 . A A . 55 LEU HG 1 1
8 7641 1 1 57 LEU N N -6.168 -20.768 -19.704 1.00 . A A . 55 LEU N 1 1
8 7642 1 1 57 LEU O O -7.155 -23.427 -19.485 1.00 . A A . 55 LEU O 1 1
8 7643 1 1 58 LYS C C -5.698 -26.387 -19.640 1.00 . A A . 56 LYS C 1 1
8 7644 1 1 58 LYS CA C -5.793 -25.441 -20.833 1.00 . A A . 56 LYS CA 1 1
8 7645 1 1 58 LYS CB C -5.012 -26.022 -22.014 1.00 . A A . 56 LYS CB 1 1
8 7646 1 1 58 LYS CD C -6.897 -25.881 -23.649 1.00 . A A . 56 LYS CD 1 1
8 7647 1 1 58 LYS CE C -6.822 -27.354 -24.058 1.00 . A A . 56 LYS CE 1 1
8 7648 1 1 58 LYS CG C -5.491 -25.375 -23.313 1.00 . A A . 56 LYS CG 1 1
8 7649 1 1 58 LYS H H -4.333 -23.911 -20.713 1.00 . A A . 56 LYS H 1 1
8 7650 1 1 58 LYS HA H -6.829 -25.334 -21.115 1.00 . A A . 56 LYS HA 1 1
8 7651 1 1 58 LYS HB2 H -3.958 -25.827 -21.879 1.00 . A A . 56 LYS HB2 1 1
8 7652 1 1 58 LYS HB3 H -5.178 -27.089 -22.063 1.00 . A A . 56 LYS HB3 1 1
8 7653 1 1 58 LYS HD2 H -7.533 -25.780 -22.781 1.00 . A A . 56 LYS HD2 1 1
8 7654 1 1 58 LYS HD3 H -7.304 -25.303 -24.465 1.00 . A A . 56 LYS HD3 1 1
8 7655 1 1 58 LYS HE2 H -6.133 -27.463 -24.883 1.00 . A A . 56 LYS HE2 1 1
8 7656 1 1 58 LYS HE3 H -6.478 -27.943 -23.221 1.00 . A A . 56 LYS HE3 1 1
8 7657 1 1 58 LYS HG2 H -5.513 -24.301 -23.194 1.00 . A A . 56 LYS HG2 1 1
8 7658 1 1 58 LYS HG3 H -4.817 -25.635 -24.115 1.00 . A A . 56 LYS HG3 1 1
8 7659 1 1 58 LYS HZ1 H -8.312 -28.805 -24.154 1.00 . A A . 56 LYS HZ1 1 1
8 7660 1 1 58 LYS HZ2 H -8.247 -27.787 -25.513 1.00 . A A . 56 LYS HZ2 1 1
8 7661 1 1 58 LYS HZ3 H -8.900 -27.216 -24.052 1.00 . A A . 56 LYS HZ3 1 1
8 7662 1 1 58 LYS N N -5.257 -24.132 -20.477 1.00 . A A . 56 LYS N 1 1
8 7663 1 1 58 LYS NZ N -8.172 -27.826 -24.475 1.00 . A A . 56 LYS NZ 1 1
8 7664 1 1 58 LYS O O -4.997 -26.104 -18.670 1.00 . A A . 56 LYS O 1 1
8 7665 1 1 59 ASP C C -4.978 -29.093 -18.502 1.00 . A A . 57 ASP C 1 1
8 7666 1 1 59 ASP CA C -6.372 -28.491 -18.639 1.00 . A A . 57 ASP CA 1 1
8 7667 1 1 59 ASP CB C -7.388 -29.601 -18.914 1.00 . A A . 57 ASP CB 1 1
8 7668 1 1 59 ASP CG C -7.436 -30.562 -17.734 1.00 . A A . 57 ASP CG 1 1
8 7669 1 1 59 ASP H H -6.931 -27.699 -20.521 1.00 . A A . 57 ASP H 1 1
8 7670 1 1 59 ASP HA H -6.634 -27.998 -17.715 1.00 . A A . 57 ASP HA 1 1
8 7671 1 1 59 ASP HB2 H -8.363 -29.164 -19.063 1.00 . A A . 57 ASP HB2 1 1
8 7672 1 1 59 ASP HB3 H -7.096 -30.141 -19.803 1.00 . A A . 57 ASP HB3 1 1
8 7673 1 1 59 ASP N N -6.398 -27.513 -19.719 1.00 . A A . 57 ASP N 1 1
8 7674 1 1 59 ASP O O -4.353 -29.463 -19.497 1.00 . A A . 57 ASP O 1 1
8 7675 1 1 59 ASP OD1 O -6.599 -30.435 -16.855 1.00 . A A . 57 ASP OD1 1 1
8 7676 1 1 59 ASP OD2 O -8.311 -31.414 -17.724 1.00 . A A . 57 ASP OD2 1 1
8 7677 1 1 60 GLY C C -2.126 -28.621 -16.878 1.00 . A A . 58 GLY C 1 1
8 7678 1 1 60 GLY CA C -3.159 -29.733 -17.030 1.00 . A A . 58 GLY CA 1 1
8 7679 1 1 60 GLY H H -5.021 -28.862 -16.513 1.00 . A A . 58 GLY H 1 1
8 7680 1 1 60 GLY HA2 H -3.178 -30.327 -16.128 1.00 . A A . 58 GLY HA2 1 1
8 7681 1 1 60 GLY HA3 H -2.881 -30.361 -17.862 1.00 . A A . 58 GLY HA3 1 1
8 7682 1 1 60 GLY N N -4.488 -29.181 -17.269 1.00 . A A . 58 GLY N 1 1
8 7683 1 1 60 GLY O O -0.922 -28.871 -16.912 1.00 . A A . 58 GLY O 1 1
8 7684 1 1 61 GLU C C -2.003 -25.535 -15.225 1.00 . A A . 59 GLU C 1 1
8 7685 1 1 61 GLU CA C -1.717 -26.248 -16.543 1.00 . A A . 59 GLU CA 1 1
8 7686 1 1 61 GLU CB C -1.895 -25.272 -17.707 1.00 . A A . 59 GLU CB 1 1
8 7687 1 1 61 GLU CD C -1.644 -24.998 -20.180 1.00 . A A . 59 GLU CD 1 1
8 7688 1 1 61 GLU CG C -1.366 -25.910 -18.991 1.00 . A A . 59 GLU CG 1 1
8 7689 1 1 61 GLU H H -3.577 -27.256 -16.679 1.00 . A A . 59 GLU H 1 1
8 7690 1 1 61 GLU HA H -0.698 -26.600 -16.537 1.00 . A A . 59 GLU HA 1 1
8 7691 1 1 61 GLU HB2 H -2.944 -25.039 -17.825 1.00 . A A . 59 GLU HB2 1 1
8 7692 1 1 61 GLU HB3 H -1.345 -24.366 -17.505 1.00 . A A . 59 GLU HB3 1 1
8 7693 1 1 61 GLU HG2 H -0.301 -26.068 -18.900 1.00 . A A . 59 GLU HG2 1 1
8 7694 1 1 61 GLU HG3 H -1.855 -26.861 -19.148 1.00 . A A . 59 GLU HG3 1 1
8 7695 1 1 61 GLU N N -2.607 -27.393 -16.707 1.00 . A A . 59 GLU N 1 1
8 7696 1 1 61 GLU O O -3.140 -25.514 -14.754 1.00 . A A . 59 GLU O 1 1
8 7697 1 1 61 GLU OE1 O -2.373 -24.035 -20.004 1.00 . A A . 59 GLU OE1 1 1
8 7698 1 1 61 GLU OE2 O -1.124 -25.272 -21.249 1.00 . A A . 59 GLU OE2 1 1
8 7699 1 1 62 TRP C C -0.516 -22.828 -13.472 1.00 . A A . 60 TRP C 1 1
8 7700 1 1 62 TRP CA C -1.126 -24.220 -13.380 1.00 . A A . 60 TRP CA 1 1
8 7701 1 1 62 TRP CB C -0.475 -24.982 -12.221 1.00 . A A . 60 TRP CB 1 1
8 7702 1 1 62 TRP CD1 C -0.852 -27.481 -12.145 1.00 . A A . 60 TRP CD1 1 1
8 7703 1 1 62 TRP CD2 C -2.588 -26.319 -11.312 1.00 . A A . 60 TRP CD2 1 1
8 7704 1 1 62 TRP CE2 C -2.929 -27.688 -11.209 1.00 . A A . 60 TRP CE2 1 1
8 7705 1 1 62 TRP CE3 C -3.516 -25.369 -10.852 1.00 . A A . 60 TRP CE3 1 1
8 7706 1 1 62 TRP CG C -1.263 -26.216 -11.909 1.00 . A A . 60 TRP CG 1 1
8 7707 1 1 62 TRP CH2 C -5.060 -27.143 -10.219 1.00 . A A . 60 TRP CH2 1 1
8 7708 1 1 62 TRP CZ2 C -4.147 -28.100 -10.671 1.00 . A A . 60 TRP CZ2 1 1
8 7709 1 1 62 TRP CZ3 C -4.745 -25.780 -10.309 1.00 . A A . 60 TRP CZ3 1 1
8 7710 1 1 62 TRP H H -0.086 -24.973 -15.065 1.00 . A A . 60 TRP H 1 1
8 7711 1 1 62 TRP HA H -2.181 -24.119 -13.174 1.00 . A A . 60 TRP HA 1 1
8 7712 1 1 62 TRP HB2 H 0.531 -25.260 -12.496 1.00 . A A . 60 TRP HB2 1 1
8 7713 1 1 62 TRP HB3 H -0.442 -24.347 -11.349 1.00 . A A . 60 TRP HB3 1 1
8 7714 1 1 62 TRP HD1 H 0.091 -27.763 -12.580 1.00 . A A . 60 TRP HD1 1 1
8 7715 1 1 62 TRP HE1 H -1.789 -29.333 -11.790 1.00 . A A . 60 TRP HE1 1 1
8 7716 1 1 62 TRP HE3 H -3.283 -24.316 -10.917 1.00 . A A . 60 TRP HE3 1 1
8 7717 1 1 62 TRP HH2 H -6.005 -27.453 -9.801 1.00 . A A . 60 TRP HH2 1 1
8 7718 1 1 62 TRP HZ2 H -4.385 -29.151 -10.604 1.00 . A A . 60 TRP HZ2 1 1
8 7719 1 1 62 TRP HZ3 H -5.451 -25.042 -9.960 1.00 . A A . 60 TRP HZ3 1 1
8 7720 1 1 62 TRP N N -0.967 -24.940 -14.636 1.00 . A A . 60 TRP N 1 1
8 7721 1 1 62 TRP NE1 N -1.839 -28.357 -11.728 1.00 . A A . 60 TRP NE1 1 1
8 7722 1 1 62 TRP O O 0.512 -22.625 -14.116 1.00 . A A . 60 TRP O 1 1
8 7723 1 1 63 LEU C C -0.023 -20.244 -11.430 1.00 . A A . 61 LEU C 1 1
8 7724 1 1 63 LEU CA C -0.679 -20.508 -12.780 1.00 . A A . 61 LEU CA 1 1
8 7725 1 1 63 LEU CB C -1.846 -19.544 -12.995 1.00 . A A . 61 LEU CB 1 1
8 7726 1 1 63 LEU CD1 C -0.331 -17.987 -14.208 1.00 . A A . 61 LEU CD1 1 1
8 7727 1 1 63 LEU CD2 C -2.484 -17.146 -13.255 1.00 . A A . 61 LEU CD2 1 1
8 7728 1 1 63 LEU CG C -1.317 -18.115 -13.045 1.00 . A A . 61 LEU CG 1 1
8 7729 1 1 63 LEU H H -1.960 -22.121 -12.297 1.00 . A A . 61 LEU H 1 1
8 7730 1 1 63 LEU HA H 0.052 -20.370 -13.568 1.00 . A A . 61 LEU HA 1 1
8 7731 1 1 63 LEU HB2 H -2.340 -19.779 -13.928 1.00 . A A . 61 LEU HB2 1 1
8 7732 1 1 63 LEU HB3 H -2.546 -19.639 -12.180 1.00 . A A . 61 LEU HB3 1 1
8 7733 1 1 63 LEU HD11 H 0.639 -17.700 -13.830 1.00 . A A . 61 LEU HD11 1 1
8 7734 1 1 63 LEU HD12 H -0.684 -17.236 -14.900 1.00 . A A . 61 LEU HD12 1 1
8 7735 1 1 63 LEU HD13 H -0.251 -18.939 -14.719 1.00 . A A . 61 LEU HD13 1 1
8 7736 1 1 63 LEU HD21 H -2.282 -16.220 -12.736 1.00 . A A . 61 LEU HD21 1 1
8 7737 1 1 63 LEU HD22 H -3.391 -17.586 -12.866 1.00 . A A . 61 LEU HD22 1 1
8 7738 1 1 63 LEU HD23 H -2.604 -16.950 -14.309 1.00 . A A . 61 LEU HD23 1 1
8 7739 1 1 63 LEU HG H -0.813 -17.883 -12.118 1.00 . A A . 61 LEU HG 1 1
8 7740 1 1 63 LEU N N -1.155 -21.883 -12.802 1.00 . A A . 61 LEU N 1 1
8 7741 1 1 63 LEU O O -0.465 -20.777 -10.414 1.00 . A A . 61 LEU O 1 1
8 7742 1 1 64 ASN C C 1.282 -17.785 -9.605 1.00 . A A . 62 ASN C 1 1
8 7743 1 1 64 ASN CA C 1.709 -19.142 -10.151 1.00 . A A . 62 ASN CA 1 1
8 7744 1 1 64 ASN CB C 3.224 -19.156 -10.360 1.00 . A A . 62 ASN CB 1 1
8 7745 1 1 64 ASN CG C 3.934 -18.837 -9.049 1.00 . A A . 62 ASN CG 1 1
8 7746 1 1 64 ASN H H 1.352 -19.006 -12.228 1.00 . A A . 62 ASN H 1 1
8 7747 1 1 64 ASN HA H 1.452 -19.905 -9.432 1.00 . A A . 62 ASN HA 1 1
8 7748 1 1 64 ASN HB2 H 3.528 -20.133 -10.705 1.00 . A A . 62 ASN HB2 1 1
8 7749 1 1 64 ASN HB3 H 3.489 -18.416 -11.100 1.00 . A A . 62 ASN HB3 1 1
8 7750 1 1 64 ASN HD21 H 3.772 -20.684 -8.341 1.00 . A A . 62 ASN HD21 1 1
8 7751 1 1 64 ASN HD22 H 4.557 -19.581 -7.317 1.00 . A A . 62 ASN HD22 1 1
8 7752 1 1 64 ASN N N 1.028 -19.433 -11.407 1.00 . A A . 62 ASN N 1 1
8 7753 1 1 64 ASN ND2 N 4.101 -19.779 -8.161 1.00 . A A . 62 ASN ND2 1 1
8 7754 1 1 64 ASN O O 1.442 -16.760 -10.268 1.00 . A A . 62 ASN O 1 1
8 7755 1 1 64 ASN OD1 O 4.343 -17.697 -8.825 1.00 . A A . 62 ASN OD1 1 1
8 7756 1 1 65 VAL C C 1.104 -16.284 -6.492 1.00 . A A . 63 VAL C 1 1
8 7757 1 1 65 VAL CA C 0.301 -16.543 -7.761 1.00 . A A . 63 VAL CA 1 1
8 7758 1 1 65 VAL CB C -1.188 -16.632 -7.419 1.00 . A A . 63 VAL CB 1 1
8 7759 1 1 65 VAL CG1 C -1.631 -15.341 -6.731 1.00 . A A . 63 VAL CG1 1 1
8 7760 1 1 65 VAL CG2 C -1.996 -16.829 -8.704 1.00 . A A . 63 VAL CG2 1 1
8 7761 1 1 65 VAL H H 0.646 -18.627 -7.902 1.00 . A A . 63 VAL H 1 1
8 7762 1 1 65 VAL HA H 0.454 -15.725 -8.449 1.00 . A A . 63 VAL HA 1 1
8 7763 1 1 65 VAL HB H -1.354 -17.468 -6.755 1.00 . A A . 63 VAL HB 1 1
8 7764 1 1 65 VAL HG11 H -1.515 -15.444 -5.661 1.00 . A A . 63 VAL HG11 1 1
8 7765 1 1 65 VAL HG12 H -2.668 -15.147 -6.962 1.00 . A A . 63 VAL HG12 1 1
8 7766 1 1 65 VAL HG13 H -1.024 -14.520 -7.080 1.00 . A A . 63 VAL HG13 1 1
8 7767 1 1 65 VAL HG21 H -2.238 -15.865 -9.128 1.00 . A A . 63 VAL HG21 1 1
8 7768 1 1 65 VAL HG22 H -2.907 -17.362 -8.477 1.00 . A A . 63 VAL HG22 1 1
8 7769 1 1 65 VAL HG23 H -1.412 -17.398 -9.412 1.00 . A A . 63 VAL HG23 1 1
8 7770 1 1 65 VAL N N 0.742 -17.782 -8.390 1.00 . A A . 63 VAL N 1 1
8 7771 1 1 65 VAL O O 1.196 -17.148 -5.620 1.00 . A A . 63 VAL O 1 1
8 7772 1 1 66 SER C C 2.490 -13.228 -5.022 1.00 . A A . 64 SER C 1 1
8 7773 1 1 66 SER CA C 2.495 -14.740 -5.230 1.00 . A A . 64 SER CA 1 1
8 7774 1 1 66 SER CB C 3.932 -15.228 -5.417 1.00 . A A . 64 SER CB 1 1
8 7775 1 1 66 SER H H 1.595 -14.440 -7.117 1.00 . A A . 64 SER H 1 1
8 7776 1 1 66 SER HA H 2.075 -15.217 -4.356 1.00 . A A . 64 SER HA 1 1
8 7777 1 1 66 SER HB2 H 3.931 -16.278 -5.654 1.00 . A A . 64 SER HB2 1 1
8 7778 1 1 66 SER HB3 H 4.395 -14.678 -6.225 1.00 . A A . 64 SER HB3 1 1
8 7779 1 1 66 SER HG H 5.249 -14.278 -4.345 1.00 . A A . 64 SER HG 1 1
8 7780 1 1 66 SER N N 1.692 -15.095 -6.395 1.00 . A A . 64 SER N 1 1
8 7781 1 1 66 SER O O 1.896 -12.488 -5.803 1.00 . A A . 64 SER O 1 1
8 7782 1 1 66 SER OG O 4.659 -15.022 -4.211 1.00 . A A . 64 SER OG 1 1
8 7783 1 1 67 HIS C C 4.633 -10.967 -3.244 1.00 . A A . 65 HIS C 1 1
8 7784 1 1 67 HIS CA C 3.220 -11.352 -3.663 1.00 . A A . 65 HIS CA 1 1
8 7785 1 1 67 HIS CB C 2.247 -11.007 -2.533 1.00 . A A . 65 HIS CB 1 1
8 7786 1 1 67 HIS CD2 C 3.409 -10.972 -0.176 1.00 . A A . 65 HIS CD2 1 1
8 7787 1 1 67 HIS CE1 C 3.216 -13.074 0.305 1.00 . A A . 65 HIS CE1 1 1
8 7788 1 1 67 HIS CG C 2.767 -11.565 -1.237 1.00 . A A . 65 HIS CG 1 1
8 7789 1 1 67 HIS H H 3.612 -13.415 -3.372 1.00 . A A . 65 HIS H 1 1
8 7790 1 1 67 HIS HA H 2.947 -10.791 -4.545 1.00 . A A . 65 HIS HA 1 1
8 7791 1 1 67 HIS HB2 H 2.154 -9.934 -2.453 1.00 . A A . 65 HIS HB2 1 1
8 7792 1 1 67 HIS HB3 H 1.280 -11.436 -2.747 1.00 . A A . 65 HIS HB3 1 1
8 7793 1 1 67 HIS HD1 H 2.247 -13.607 -1.457 1.00 . A A . 65 HIS HD1 1 1
8 7794 1 1 67 HIS HD2 H 3.655 -9.922 -0.108 1.00 . A A . 65 HIS HD2 1 1
8 7795 1 1 67 HIS HE1 H 3.275 -14.022 0.819 1.00 . A A . 65 HIS HE1 1 1
8 7796 1 1 67 HIS N N 3.157 -12.779 -3.963 1.00 . A A . 65 HIS N 1 1
8 7797 1 1 67 HIS ND1 N 2.657 -12.907 -0.907 1.00 . A A . 65 HIS ND1 1 1
8 7798 1 1 67 HIS NE2 N 3.690 -11.926 0.795 1.00 . A A . 65 HIS NE2 1 1
8 7799 1 1 67 HIS O O 5.431 -11.826 -2.869 1.00 . A A . 65 HIS O 1 1
8 7800 1 1 68 GLU C C 6.145 -7.899 -2.140 1.00 . A A . 66 GLU C 1 1
8 7801 1 1 68 GLU CA C 6.265 -9.195 -2.933 1.00 . A A . 66 GLU CA 1 1
8 7802 1 1 68 GLU CB C 7.109 -8.954 -4.186 1.00 . A A . 66 GLU CB 1 1
8 7803 1 1 68 GLU CD C 9.373 -8.286 -5.015 1.00 . A A . 66 GLU CD 1 1
8 7804 1 1 68 GLU CG C 8.505 -8.481 -3.777 1.00 . A A . 66 GLU CG 1 1
8 7805 1 1 68 GLU H H 4.277 -9.022 -3.609 1.00 . A A . 66 GLU H 1 1
8 7806 1 1 68 GLU HA H 6.749 -9.939 -2.322 1.00 . A A . 66 GLU HA 1 1
8 7807 1 1 68 GLU HB2 H 7.190 -9.873 -4.749 1.00 . A A . 66 GLU HB2 1 1
8 7808 1 1 68 GLU HB3 H 6.640 -8.198 -4.796 1.00 . A A . 66 GLU HB3 1 1
8 7809 1 1 68 GLU HG2 H 8.423 -7.544 -3.245 1.00 . A A . 66 GLU HG2 1 1
8 7810 1 1 68 GLU HG3 H 8.960 -9.220 -3.134 1.00 . A A . 66 GLU HG3 1 1
8 7811 1 1 68 GLU N N 4.942 -9.675 -3.309 1.00 . A A . 66 GLU N 1 1
8 7812 1 1 68 GLU O O 5.352 -7.023 -2.485 1.00 . A A . 66 GLU O 1 1
8 7813 1 1 68 GLU OE1 O 8.875 -8.515 -6.104 1.00 . A A . 66 GLU OE1 1 1
8 7814 1 1 68 GLU OE2 O 10.524 -7.912 -4.855 1.00 . A A . 66 GLU OE2 1 1
8 7815 1 1 69 ALA C C 5.459 -6.139 -0.004 1.00 . A A . 67 ALA C 1 1
8 7816 1 1 69 ALA CA C 6.899 -6.576 -0.252 1.00 . A A . 67 ALA CA 1 1
8 7817 1 1 69 ALA CB C 7.667 -5.445 -0.940 1.00 . A A . 67 ALA CB 1 1
8 7818 1 1 69 ALA H H 7.554 -8.500 -0.847 1.00 . A A . 67 ALA H 1 1
8 7819 1 1 69 ALA HA H 7.369 -6.789 0.695 1.00 . A A . 67 ALA HA 1 1
8 7820 1 1 69 ALA HB1 H 7.001 -4.907 -1.598 1.00 . A A . 67 ALA HB1 1 1
8 7821 1 1 69 ALA HB2 H 8.482 -5.862 -1.514 1.00 . A A . 67 ALA HB2 1 1
8 7822 1 1 69 ALA HB3 H 8.058 -4.770 -0.194 1.00 . A A . 67 ALA HB3 1 1
8 7823 1 1 69 ALA N N 6.935 -7.776 -1.079 1.00 . A A . 67 ALA N 1 1
8 7824 1 1 69 ALA O O 5.265 -4.994 0.367 1.00 . A A . 67 ALA O 1 1
9 7825 1 1 3 MET C C 5.163 -3.178 -1.098 1.00 . A A . 1 MET C 1 1
9 7826 1 1 3 MET CA C 5.101 -1.697 -0.745 1.00 . A A . 1 MET CA 1 1
9 7827 1 1 3 MET CB C 4.172 -0.964 -1.716 1.00 . A A . 1 MET CB 1 1
9 7828 1 1 3 MET CE C 6.336 -0.177 -5.105 1.00 . A A . 1 MET CE 1 1
9 7829 1 1 3 MET CG C 5.008 -0.187 -2.735 1.00 . A A . 1 MET CG 1 1
9 7830 1 1 3 MET H H 6.498 -0.212 -0.313 1.00 . A A . 1 MET H 1 1
9 7831 1 1 3 MET HA H 4.730 -1.582 0.263 1.00 . A A . 1 MET HA 1 1
9 7832 1 1 3 MET HB2 H 3.552 -1.683 -2.232 1.00 . A A . 1 MET HB2 1 1
9 7833 1 1 3 MET HE1 H 6.283 -0.294 -6.179 1.00 . A A . 1 MET HE1 1 1
9 7834 1 1 3 MET HE2 H 7.254 -0.610 -4.744 1.00 . A A . 1 MET HE2 1 1
9 7835 1 1 3 MET HE3 H 6.309 0.873 -4.850 1.00 . A A . 1 MET HE3 1 1
9 7836 1 1 3 MET HG2 H 4.619 0.817 -2.829 1.00 . A A . 1 MET HG2 1 1
9 7837 1 1 3 MET N N 6.470 -1.112 -0.836 1.00 . A A . 1 MET N 1 1
9 7838 1 1 3 MET O O 6.225 -3.797 -1.036 1.00 . A A . 1 MET O 1 1
9 7839 1 1 3 MET SD S 4.928 -1.018 -4.341 1.00 . A A . 1 MET SD 1 1
9 7840 1 1 4 THR C C 3.577 -5.309 -3.299 1.00 . A A . 2 THR C 1 1
9 7841 1 1 4 THR CA C 3.950 -5.154 -1.827 1.00 . A A . 2 THR CA 1 1
9 7842 1 1 4 THR CB C 2.910 -5.864 -0.957 1.00 . A A . 2 THR CB 1 1
9 7843 1 1 4 THR CG2 C 2.840 -7.342 -1.342 1.00 . A A . 2 THR CG2 1 1
9 7844 1 1 4 THR H H 3.200 -3.202 -1.496 1.00 . A A . 2 THR H 1 1
9 7845 1 1 4 THR HA H 4.915 -5.608 -1.661 1.00 . A A . 2 THR HA 1 1
9 7846 1 1 4 THR HB H 1.943 -5.411 -1.107 1.00 . A A . 2 THR HB 1 1
9 7847 1 1 4 THR HG1 H 3.224 -4.821 0.654 1.00 . A A . 2 THR HG1 1 1
9 7848 1 1 4 THR HG21 H 3.325 -7.489 -2.297 1.00 . A A . 2 THR HG21 1 1
9 7849 1 1 4 THR HG22 H 1.806 -7.646 -1.413 1.00 . A A . 2 THR HG22 1 1
9 7850 1 1 4 THR HG23 H 3.339 -7.934 -0.590 1.00 . A A . 2 THR HG23 1 1
9 7851 1 1 4 THR N N 4.016 -3.742 -1.467 1.00 . A A . 2 THR N 1 1
9 7852 1 1 4 THR O O 2.608 -4.713 -3.769 1.00 . A A . 2 THR O 1 1
9 7853 1 1 4 THR OG1 O 3.282 -5.747 0.409 1.00 . A A . 2 THR OG1 1 1
9 7854 1 1 5 THR C C 3.812 -7.795 -5.719 1.00 . A A . 3 THR C 1 1
9 7855 1 1 5 THR CA C 4.095 -6.328 -5.439 1.00 . A A . 3 THR CA 1 1
9 7856 1 1 5 THR CB C 5.297 -5.870 -6.268 1.00 . A A . 3 THR CB 1 1
9 7857 1 1 5 THR CG2 C 5.021 -6.120 -7.751 1.00 . A A . 3 THR CG2 1 1
9 7858 1 1 5 THR H H 5.114 -6.560 -3.595 1.00 . A A . 3 THR H 1 1
9 7859 1 1 5 THR HA H 3.236 -5.753 -5.730 1.00 . A A . 3 THR HA 1 1
9 7860 1 1 5 THR HB H 6.171 -6.426 -5.970 1.00 . A A . 3 THR HB 1 1
9 7861 1 1 5 THR HG1 H 4.736 -4.008 -6.337 1.00 . A A . 3 THR HG1 1 1
9 7862 1 1 5 THR HG21 H 4.101 -5.630 -8.034 1.00 . A A . 3 THR HG21 1 1
9 7863 1 1 5 THR HG22 H 4.932 -7.183 -7.926 1.00 . A A . 3 THR HG22 1 1
9 7864 1 1 5 THR HG23 H 5.836 -5.726 -8.340 1.00 . A A . 3 THR HG23 1 1
9 7865 1 1 5 THR N N 4.354 -6.109 -4.021 1.00 . A A . 3 THR N 1 1
9 7866 1 1 5 THR O O 4.567 -8.675 -5.310 1.00 . A A . 3 THR O 1 1
9 7867 1 1 5 THR OG1 O 5.519 -4.484 -6.049 1.00 . A A . 3 THR OG1 1 1
9 7868 1 1 6 PHE C C 2.748 -9.756 -8.172 1.00 . A A . 4 PHE C 1 1
9 7869 1 1 6 PHE CA C 2.331 -9.417 -6.749 1.00 . A A . 4 PHE CA 1 1
9 7870 1 1 6 PHE CB C 0.817 -9.572 -6.610 1.00 . A A . 4 PHE CB 1 1
9 7871 1 1 6 PHE CD1 C 0.029 -8.086 -4.732 1.00 . A A . 4 PHE CD1 1 1
9 7872 1 1 6 PHE CD2 C 0.426 -10.434 -4.271 1.00 . A A . 4 PHE CD2 1 1
9 7873 1 1 6 PHE CE1 C -0.345 -7.888 -3.397 1.00 . A A . 4 PHE CE1 1 1
9 7874 1 1 6 PHE CE2 C 0.050 -10.235 -2.937 1.00 . A A . 4 PHE CE2 1 1
9 7875 1 1 6 PHE CG C 0.415 -9.359 -5.169 1.00 . A A . 4 PHE CG 1 1
9 7876 1 1 6 PHE CZ C -0.335 -8.962 -2.500 1.00 . A A . 4 PHE CZ 1 1
9 7877 1 1 6 PHE H H 2.141 -7.314 -6.720 1.00 . A A . 4 PHE H 1 1
9 7878 1 1 6 PHE HA H 2.820 -10.096 -6.070 1.00 . A A . 4 PHE HA 1 1
9 7879 1 1 6 PHE HB2 H 0.323 -8.842 -7.233 1.00 . A A . 4 PHE HB2 1 1
9 7880 1 1 6 PHE HB3 H 0.531 -10.561 -6.920 1.00 . A A . 4 PHE HB3 1 1
9 7881 1 1 6 PHE HD1 H 0.020 -7.257 -5.423 1.00 . A A . 4 PHE HD1 1 1
9 7882 1 1 6 PHE HD2 H 0.723 -11.416 -4.609 1.00 . A A . 4 PHE HD2 1 1
9 7883 1 1 6 PHE HE1 H -0.643 -6.906 -3.060 1.00 . A A . 4 PHE HE1 1 1
9 7884 1 1 6 PHE HE2 H 0.060 -11.064 -2.245 1.00 . A A . 4 PHE HE2 1 1
9 7885 1 1 6 PHE HZ H -0.623 -8.809 -1.471 1.00 . A A . 4 PHE HZ 1 1
9 7886 1 1 6 PHE N N 2.714 -8.053 -6.419 1.00 . A A . 4 PHE N 1 1
9 7887 1 1 6 PHE O O 2.582 -8.951 -9.088 1.00 . A A . 4 PHE O 1 1
9 7888 1 1 7 THR C C 3.243 -12.793 -9.969 1.00 . A A . 5 THR C 1 1
9 7889 1 1 7 THR CA C 3.744 -11.385 -9.662 1.00 . A A . 5 THR CA 1 1
9 7890 1 1 7 THR CB C 5.271 -11.364 -9.716 1.00 . A A . 5 THR CB 1 1
9 7891 1 1 7 THR CG2 C 5.776 -9.956 -9.398 1.00 . A A . 5 THR CG2 1 1
9 7892 1 1 7 THR H H 3.408 -11.549 -7.579 1.00 . A A . 5 THR H 1 1
9 7893 1 1 7 THR HA H 3.360 -10.705 -10.407 1.00 . A A . 5 THR HA 1 1
9 7894 1 1 7 THR HB H 5.598 -11.643 -10.702 1.00 . A A . 5 THR HB 1 1
9 7895 1 1 7 THR HG1 H 5.221 -12.264 -7.992 1.00 . A A . 5 THR HG1 1 1
9 7896 1 1 7 THR HG21 H 5.599 -9.311 -10.244 1.00 . A A . 5 THR HG21 1 1
9 7897 1 1 7 THR HG22 H 6.834 -9.992 -9.186 1.00 . A A . 5 THR HG22 1 1
9 7898 1 1 7 THR HG23 H 5.250 -9.572 -8.536 1.00 . A A . 5 THR HG23 1 1
9 7899 1 1 7 THR N N 3.298 -10.951 -8.348 1.00 . A A . 5 THR N 1 1
9 7900 1 1 7 THR O O 2.883 -13.547 -9.065 1.00 . A A . 5 THR O 1 1
9 7901 1 1 7 THR OG1 O 5.790 -12.283 -8.765 1.00 . A A . 5 THR OG1 1 1
9 7902 1 1 8 SER C C 3.464 -14.898 -12.956 1.00 . A A . 6 SER C 1 1
9 7903 1 1 8 SER CA C 2.775 -14.464 -11.665 1.00 . A A . 6 SER CA 1 1
9 7904 1 1 8 SER CB C 1.262 -14.455 -11.873 1.00 . A A . 6 SER CB 1 1
9 7905 1 1 8 SER H H 3.532 -12.494 -11.923 1.00 . A A . 6 SER H 1 1
9 7906 1 1 8 SER HA H 3.014 -15.173 -10.888 1.00 . A A . 6 SER HA 1 1
9 7907 1 1 8 SER HB2 H 0.919 -15.453 -12.088 1.00 . A A . 6 SER HB2 1 1
9 7908 1 1 8 SER HB3 H 0.778 -14.098 -10.973 1.00 . A A . 6 SER HB3 1 1
9 7909 1 1 8 SER HG H 0.140 -13.934 -13.374 1.00 . A A . 6 SER HG 1 1
9 7910 1 1 8 SER N N 3.229 -13.141 -11.252 1.00 . A A . 6 SER N 1 1
9 7911 1 1 8 SER O O 3.941 -14.068 -13.730 1.00 . A A . 6 SER O 1 1
9 7912 1 1 8 SER OG O 0.944 -13.605 -12.966 1.00 . A A . 6 SER OG 1 1
9 7913 1 1 9 ILE C C 3.343 -18.037 -14.767 1.00 . A A . 7 ILE C 1 1
9 7914 1 1 9 ILE CA C 4.109 -16.776 -14.376 1.00 . A A . 7 ILE CA 1 1
9 7915 1 1 9 ILE CB C 5.574 -17.121 -14.108 1.00 . A A . 7 ILE CB 1 1
9 7916 1 1 9 ILE CD1 C 7.750 -16.192 -13.299 1.00 . A A . 7 ILE CD1 1 1
9 7917 1 1 9 ILE CG1 C 6.356 -15.837 -13.821 1.00 . A A . 7 ILE CG1 1 1
9 7918 1 1 9 ILE CG2 C 6.167 -17.818 -15.332 1.00 . A A . 7 ILE CG2 1 1
9 7919 1 1 9 ILE H H 3.090 -16.825 -12.537 1.00 . A A . 7 ILE H 1 1
9 7920 1 1 9 ILE HA H 4.052 -16.061 -15.182 1.00 . A A . 7 ILE HA 1 1
9 7921 1 1 9 ILE HB H 5.637 -17.780 -13.255 1.00 . A A . 7 ILE HB 1 1
9 7922 1 1 9 ILE HD11 H 8.288 -16.744 -14.055 1.00 . A A . 7 ILE HD11 1 1
9 7923 1 1 9 ILE HD12 H 7.656 -16.797 -12.409 1.00 . A A . 7 ILE HD12 1 1
9 7924 1 1 9 ILE HD13 H 8.288 -15.286 -13.063 1.00 . A A . 7 ILE HD13 1 1
9 7925 1 1 9 ILE HG12 H 6.449 -15.261 -14.732 1.00 . A A . 7 ILE HG12 1 1
9 7926 1 1 9 ILE HG13 H 5.833 -15.254 -13.078 1.00 . A A . 7 ILE HG13 1 1
9 7927 1 1 9 ILE HG21 H 5.671 -17.464 -16.224 1.00 . A A . 7 ILE HG21 1 1
9 7928 1 1 9 ILE HG22 H 6.028 -18.885 -15.241 1.00 . A A . 7 ILE HG22 1 1
9 7929 1 1 9 ILE HG23 H 7.223 -17.598 -15.396 1.00 . A A . 7 ILE HG23 1 1
9 7930 1 1 9 ILE N N 3.497 -16.208 -13.182 1.00 . A A . 7 ILE N 1 1
9 7931 1 1 9 ILE O O 2.836 -18.742 -13.895 1.00 . A A . 7 ILE O 1 1
9 7932 1 1 10 VAL C C 3.392 -20.767 -16.331 1.00 . A A . 8 VAL C 1 1
9 7933 1 1 10 VAL CA C 2.517 -19.525 -16.477 1.00 . A A . 8 VAL CA 1 1
9 7934 1 1 10 VAL CB C 2.069 -19.386 -17.931 1.00 . A A . 8 VAL CB 1 1
9 7935 1 1 10 VAL CG1 C 3.295 -19.207 -18.825 1.00 . A A . 8 VAL CG1 1 1
9 7936 1 1 10 VAL CG2 C 1.309 -20.646 -18.352 1.00 . A A . 8 VAL CG2 1 1
9 7937 1 1 10 VAL H H 3.660 -17.759 -16.738 1.00 . A A . 8 VAL H 1 1
9 7938 1 1 10 VAL HA H 1.644 -19.638 -15.854 1.00 . A A . 8 VAL HA 1 1
9 7939 1 1 10 VAL HB H 1.424 -18.524 -18.029 1.00 . A A . 8 VAL HB 1 1
9 7940 1 1 10 VAL HG11 H 4.133 -18.891 -18.223 1.00 . A A . 8 VAL HG11 1 1
9 7941 1 1 10 VAL HG12 H 3.087 -18.461 -19.576 1.00 . A A . 8 VAL HG12 1 1
9 7942 1 1 10 VAL HG13 H 3.530 -20.146 -19.305 1.00 . A A . 8 VAL HG13 1 1
9 7943 1 1 10 VAL HG21 H 0.246 -20.472 -18.267 1.00 . A A . 8 VAL HG21 1 1
9 7944 1 1 10 VAL HG22 H 1.592 -21.467 -17.711 1.00 . A A . 8 VAL HG22 1 1
9 7945 1 1 10 VAL HG23 H 1.554 -20.889 -19.376 1.00 . A A . 8 VAL HG23 1 1
9 7946 1 1 10 VAL N N 3.245 -18.331 -16.059 1.00 . A A . 8 VAL N 1 1
9 7947 1 1 10 VAL O O 4.284 -21.018 -17.140 1.00 . A A . 8 VAL O 1 1
9 7948 1 1 11 THR C C 2.936 -23.751 -14.285 1.00 . A A . 9 THR C 1 1
9 7949 1 1 11 THR CA C 3.837 -22.779 -15.024 1.00 . A A . 9 THR CA 1 1
9 7950 1 1 11 THR CB C 5.064 -22.493 -14.161 1.00 . A A . 9 THR CB 1 1
9 7951 1 1 11 THR CG2 C 5.272 -23.654 -13.185 1.00 . A A . 9 THR CG2 1 1
9 7952 1 1 11 THR H H 2.370 -21.290 -14.699 1.00 . A A . 9 THR H 1 1
9 7953 1 1 11 THR HA H 4.155 -23.220 -15.957 1.00 . A A . 9 THR HA 1 1
9 7954 1 1 11 THR HB H 4.904 -21.584 -13.599 1.00 . A A . 9 THR HB 1 1
9 7955 1 1 11 THR HG1 H 6.274 -21.414 -15.236 1.00 . A A . 9 THR HG1 1 1
9 7956 1 1 11 THR HG21 H 4.497 -23.631 -12.428 1.00 . A A . 9 THR HG21 1 1
9 7957 1 1 11 THR HG22 H 6.238 -23.563 -12.714 1.00 . A A . 9 THR HG22 1 1
9 7958 1 1 11 THR HG23 H 5.217 -24.589 -13.724 1.00 . A A . 9 THR HG23 1 1
9 7959 1 1 11 THR N N 3.106 -21.545 -15.295 1.00 . A A . 9 THR N 1 1
9 7960 1 1 11 THR O O 2.108 -23.329 -13.479 1.00 . A A . 9 THR O 1 1
9 7961 1 1 11 THR OG1 O 6.207 -22.340 -14.990 1.00 . A A . 9 THR OG1 1 1
9 7962 1 1 12 THR C C 3.105 -26.977 -12.990 1.00 . A A . 10 THR C 1 1
9 7963 1 1 12 THR CA C 2.264 -25.989 -13.789 1.00 . A A . 10 THR CA 1 1
9 7964 1 1 12 THR CB C 1.396 -26.769 -14.781 1.00 . A A . 10 THR CB 1 1
9 7965 1 1 12 THR CG2 C 2.096 -26.826 -16.140 1.00 . A A . 10 THR CG2 1 1
9 7966 1 1 12 THR H H 3.779 -25.364 -15.145 1.00 . A A . 10 THR H 1 1
9 7967 1 1 12 THR HA H 1.619 -25.444 -13.121 1.00 . A A . 10 THR HA 1 1
9 7968 1 1 12 THR HB H 0.442 -26.276 -14.892 1.00 . A A . 10 THR HB 1 1
9 7969 1 1 12 THR HG1 H 0.396 -28.434 -14.695 1.00 . A A . 10 THR HG1 1 1
9 7970 1 1 12 THR HG21 H 1.766 -25.998 -16.752 1.00 . A A . 10 THR HG21 1 1
9 7971 1 1 12 THR HG22 H 1.851 -27.756 -16.631 1.00 . A A . 10 THR HG22 1 1
9 7972 1 1 12 THR HG23 H 3.164 -26.767 -16.000 1.00 . A A . 10 THR HG23 1 1
9 7973 1 1 12 THR N N 3.098 -25.048 -14.516 1.00 . A A . 10 THR N 1 1
9 7974 1 1 12 THR O O 3.487 -28.035 -13.488 1.00 . A A . 10 THR O 1 1
9 7975 1 1 12 THR OG1 O 1.198 -28.088 -14.297 1.00 . A A . 10 THR OG1 1 1
9 7976 1 1 13 ASN C C 3.574 -27.522 -9.470 1.00 . A A . 11 ASN C 1 1
9 7977 1 1 13 ASN CA C 4.180 -27.471 -10.864 1.00 . A A . 11 ASN CA 1 1
9 7978 1 1 13 ASN CB C 5.616 -26.951 -10.784 1.00 . A A . 11 ASN CB 1 1
9 7979 1 1 13 ASN CG C 6.253 -26.962 -12.171 1.00 . A A . 11 ASN CG 1 1
9 7980 1 1 13 ASN H H 3.095 -25.739 -11.419 1.00 . A A . 11 ASN H 1 1
9 7981 1 1 13 ASN HA H 4.194 -28.470 -11.267 1.00 . A A . 11 ASN HA 1 1
9 7982 1 1 13 ASN HB2 H 5.611 -25.941 -10.400 1.00 . A A . 11 ASN HB2 1 1
9 7983 1 1 13 ASN HB3 H 6.190 -27.583 -10.124 1.00 . A A . 11 ASN HB3 1 1
9 7984 1 1 13 ASN HD21 H 6.042 -28.921 -12.412 1.00 . A A . 11 ASN HD21 1 1
9 7985 1 1 13 ASN HD22 H 6.773 -28.104 -13.708 1.00 . A A . 11 ASN HD22 1 1
9 7986 1 1 13 ASN N N 3.386 -26.617 -11.738 1.00 . A A . 11 ASN N 1 1
9 7987 1 1 13 ASN ND2 N 6.365 -28.089 -12.817 1.00 . A A . 11 ASN ND2 1 1
9 7988 1 1 13 ASN O O 4.183 -27.071 -8.500 1.00 . A A . 11 ASN O 1 1
9 7989 1 1 13 ASN OD1 O 6.656 -25.915 -12.678 1.00 . A A . 11 ASN OD1 1 1
9 7990 1 1 14 PRO C C 2.587 -28.851 -6.998 1.00 . A A . 12 PRO C 1 1
9 7991 1 1 14 PRO CA C 1.702 -28.182 -8.046 1.00 . A A . 12 PRO CA 1 1
9 7992 1 1 14 PRO CB C 0.484 -29.052 -8.361 1.00 . A A . 12 PRO CB 1 1
9 7993 1 1 14 PRO CD C 1.605 -28.615 -10.461 1.00 . A A . 12 PRO CD 1 1
9 7994 1 1 14 PRO CG C 0.241 -28.884 -9.826 1.00 . A A . 12 PRO CG 1 1
9 7995 1 1 14 PRO HA H 1.377 -27.214 -7.704 1.00 . A A . 12 PRO HA 1 1
9 7996 1 1 14 PRO HB2 H 0.694 -30.088 -8.131 1.00 . A A . 12 PRO HB2 1 1
9 7997 1 1 14 PRO HB3 H -0.375 -28.711 -7.804 1.00 . A A . 12 PRO HB3 1 1
9 7998 1 1 14 PRO HD2 H 2.045 -29.529 -10.831 1.00 . A A . 12 PRO HD2 1 1
9 7999 1 1 14 PRO HD3 H 1.519 -27.887 -11.251 1.00 . A A . 12 PRO HD3 1 1
9 8000 1 1 14 PRO HG2 H -0.191 -29.786 -10.235 1.00 . A A . 12 PRO HG2 1 1
9 8001 1 1 14 PRO HG3 H -0.413 -28.044 -10.000 1.00 . A A . 12 PRO HG3 1 1
9 8002 1 1 14 PRO N N 2.399 -28.065 -9.356 1.00 . A A . 12 PRO N 1 1
9 8003 1 1 14 PRO O O 2.894 -30.040 -7.095 1.00 . A A . 12 PRO O 1 1
9 8004 1 1 15 ASP C C 3.151 -28.406 -3.574 1.00 . A A . 13 ASP C 1 1
9 8005 1 1 15 ASP CA C 3.828 -28.597 -4.928 1.00 . A A . 13 ASP CA 1 1
9 8006 1 1 15 ASP CB C 5.179 -27.878 -4.932 1.00 . A A . 13 ASP CB 1 1
9 8007 1 1 15 ASP CG C 5.997 -28.312 -6.145 1.00 . A A . 13 ASP CG 1 1
9 8008 1 1 15 ASP H H 2.703 -27.140 -5.980 1.00 . A A . 13 ASP H 1 1
9 8009 1 1 15 ASP HA H 3.993 -29.650 -5.092 1.00 . A A . 13 ASP HA 1 1
9 8010 1 1 15 ASP HB2 H 5.017 -26.811 -4.972 1.00 . A A . 13 ASP HB2 1 1
9 8011 1 1 15 ASP HB3 H 5.719 -28.126 -4.031 1.00 . A A . 13 ASP HB3 1 1
9 8012 1 1 15 ASP N N 2.983 -28.077 -5.997 1.00 . A A . 13 ASP N 1 1
9 8013 1 1 15 ASP O O 2.655 -27.322 -3.267 1.00 . A A . 13 ASP O 1 1
9 8014 1 1 15 ASP OD1 O 6.983 -27.655 -6.435 1.00 . A A . 13 ASP OD1 1 1
9 8015 1 1 15 ASP OD2 O 5.625 -29.294 -6.764 1.00 . A A . 13 ASP OD2 1 1
9 8016 1 1 16 PHE C C 3.579 -29.290 -0.357 1.00 . A A . 14 PHE C 1 1
9 8017 1 1 16 PHE CA C 2.515 -29.384 -1.447 1.00 . A A . 14 PHE CA 1 1
9 8018 1 1 16 PHE CB C 1.646 -30.619 -1.207 1.00 . A A . 14 PHE CB 1 1
9 8019 1 1 16 PHE CD1 C -0.659 -29.970 -1.992 1.00 . A A . 14 PHE CD1 1 1
9 8020 1 1 16 PHE CD2 C 0.701 -31.386 -3.415 1.00 . A A . 14 PHE CD2 1 1
9 8021 1 1 16 PHE CE1 C -1.689 -30.007 -2.940 1.00 . A A . 14 PHE CE1 1 1
9 8022 1 1 16 PHE CE2 C -0.328 -31.424 -4.362 1.00 . A A . 14 PHE CE2 1 1
9 8023 1 1 16 PHE CG C 0.535 -30.660 -2.229 1.00 . A A . 14 PHE CG 1 1
9 8024 1 1 16 PHE CZ C -1.523 -30.733 -4.125 1.00 . A A . 14 PHE CZ 1 1
9 8025 1 1 16 PHE H H 3.545 -30.303 -3.057 1.00 . A A . 14 PHE H 1 1
9 8026 1 1 16 PHE HA H 1.890 -28.504 -1.404 1.00 . A A . 14 PHE HA 1 1
9 8027 1 1 16 PHE HB2 H 2.252 -31.508 -1.296 1.00 . A A . 14 PHE HB2 1 1
9 8028 1 1 16 PHE HB3 H 1.220 -30.571 -0.215 1.00 . A A . 14 PHE HB3 1 1
9 8029 1 1 16 PHE HD1 H -0.787 -29.410 -1.077 1.00 . A A . 14 PHE HD1 1 1
9 8030 1 1 16 PHE HD2 H 1.623 -31.919 -3.596 1.00 . A A . 14 PHE HD2 1 1
9 8031 1 1 16 PHE HE1 H -2.611 -29.475 -2.757 1.00 . A A . 14 PHE HE1 1 1
9 8032 1 1 16 PHE HE2 H -0.200 -31.983 -5.277 1.00 . A A . 14 PHE HE2 1 1
9 8033 1 1 16 PHE HZ H -2.317 -30.762 -4.858 1.00 . A A . 14 PHE HZ 1 1
9 8034 1 1 16 PHE N N 3.136 -29.461 -2.765 1.00 . A A . 14 PHE N 1 1
9 8035 1 1 16 PHE O O 3.302 -28.839 0.755 1.00 . A A . 14 PHE O 1 1
9 8036 1 1 17 GLY C C 6.179 -28.277 0.750 1.00 . A A . 15 GLY C 1 1
9 8037 1 1 17 GLY CA C 5.886 -29.699 0.286 1.00 . A A . 15 GLY CA 1 1
9 8038 1 1 17 GLY H H 4.951 -30.094 -1.573 1.00 . A A . 15 GLY H 1 1
9 8039 1 1 17 GLY HA2 H 5.616 -30.303 1.142 1.00 . A A . 15 GLY HA2 1 1
9 8040 1 1 17 GLY HA3 H 6.771 -30.109 -0.173 1.00 . A A . 15 GLY HA3 1 1
9 8041 1 1 17 GLY N N 4.792 -29.728 -0.679 1.00 . A A . 15 GLY N 1 1
9 8042 1 1 17 GLY O O 6.437 -28.043 1.931 1.00 . A A . 15 GLY O 1 1
9 8043 1 1 18 GLY C C 5.107 -25.119 0.118 1.00 . A A . 16 GLY C 1 1
9 8044 1 1 18 GLY CA C 6.395 -25.932 0.160 1.00 . A A . 16 GLY CA 1 1
9 8045 1 1 18 GLY H H 5.916 -27.562 -1.106 1.00 . A A . 16 GLY H 1 1
9 8046 1 1 18 GLY HA2 H 6.819 -25.881 1.153 1.00 . A A . 16 GLY HA2 1 1
9 8047 1 1 18 GLY HA3 H 7.097 -25.519 -0.549 1.00 . A A . 16 GLY HA3 1 1
9 8048 1 1 18 GLY N N 6.135 -27.327 -0.179 1.00 . A A . 16 GLY N 1 1
9 8049 1 1 18 GLY O O 4.014 -25.677 0.005 1.00 . A A . 16 GLY O 1 1
9 8050 1 1 19 PHE C C 3.882 -22.349 -1.233 1.00 . A A . 17 PHE C 1 1
9 8051 1 1 19 PHE CA C 4.073 -22.928 0.167 1.00 . A A . 17 PHE CA 1 1
9 8052 1 1 19 PHE CB C 4.230 -21.796 1.186 1.00 . A A . 17 PHE CB 1 1
9 8053 1 1 19 PHE CD1 C 6.704 -21.459 1.531 1.00 . A A . 17 PHE CD1 1 1
9 8054 1 1 19 PHE CD2 C 5.511 -19.930 0.074 1.00 . A A . 17 PHE CD2 1 1
9 8055 1 1 19 PHE CE1 C 7.892 -20.760 1.292 1.00 . A A . 17 PHE CE1 1 1
9 8056 1 1 19 PHE CE2 C 6.701 -19.232 -0.166 1.00 . A A . 17 PHE CE2 1 1
9 8057 1 1 19 PHE CG C 5.513 -21.044 0.922 1.00 . A A . 17 PHE CG 1 1
9 8058 1 1 19 PHE CZ C 7.892 -19.646 0.443 1.00 . A A . 17 PHE CZ 1 1
9 8059 1 1 19 PHE H H 6.134 -23.410 0.287 1.00 . A A . 17 PHE H 1 1
9 8060 1 1 19 PHE HA H 3.197 -23.507 0.424 1.00 . A A . 17 PHE HA 1 1
9 8061 1 1 19 PHE HB2 H 3.393 -21.119 1.102 1.00 . A A . 17 PHE HB2 1 1
9 8062 1 1 19 PHE HB3 H 4.257 -22.212 2.183 1.00 . A A . 17 PHE HB3 1 1
9 8063 1 1 19 PHE HD1 H 6.704 -22.317 2.186 1.00 . A A . 17 PHE HD1 1 1
9 8064 1 1 19 PHE HD2 H 4.593 -19.611 -0.397 1.00 . A A . 17 PHE HD2 1 1
9 8065 1 1 19 PHE HE1 H 8.810 -21.079 1.764 1.00 . A A . 17 PHE HE1 1 1
9 8066 1 1 19 PHE HE2 H 6.701 -18.373 -0.821 1.00 . A A . 17 PHE HE2 1 1
9 8067 1 1 19 PHE HZ H 8.808 -19.107 0.258 1.00 . A A . 17 PHE HZ 1 1
9 8068 1 1 19 PHE N N 5.239 -23.801 0.203 1.00 . A A . 17 PHE N 1 1
9 8069 1 1 19 PHE O O 4.656 -21.504 -1.678 1.00 . A A . 17 PHE O 1 1
9 8070 1 1 20 GLU C C 1.050 -22.489 -3.557 1.00 . A A . 18 GLU C 1 1
9 8071 1 1 20 GLU CA C 2.535 -22.320 -3.255 1.00 . A A . 18 GLU CA 1 1
9 8072 1 1 20 GLU CB C 3.355 -23.085 -4.294 1.00 . A A . 18 GLU CB 1 1
9 8073 1 1 20 GLU CD C 5.401 -23.825 -3.060 1.00 . A A . 18 GLU CD 1 1
9 8074 1 1 20 GLU CG C 4.845 -22.822 -4.064 1.00 . A A . 18 GLU CG 1 1
9 8075 1 1 20 GLU H H 2.242 -23.462 -1.495 1.00 . A A . 18 GLU H 1 1
9 8076 1 1 20 GLU HA H 2.786 -21.273 -3.313 1.00 . A A . 18 GLU HA 1 1
9 8077 1 1 20 GLU HB2 H 3.156 -24.143 -4.203 1.00 . A A . 18 GLU HB2 1 1
9 8078 1 1 20 GLU HB3 H 3.081 -22.748 -5.284 1.00 . A A . 18 GLU HB3 1 1
9 8079 1 1 20 GLU HG2 H 5.375 -22.921 -5.001 1.00 . A A . 18 GLU HG2 1 1
9 8080 1 1 20 GLU HG3 H 4.976 -21.821 -3.681 1.00 . A A . 18 GLU HG3 1 1
9 8081 1 1 20 GLU N N 2.836 -22.805 -1.913 1.00 . A A . 18 GLU N 1 1
9 8082 1 1 20 GLU O O 0.439 -23.481 -3.160 1.00 . A A . 18 GLU O 1 1
9 8083 1 1 20 GLU OE1 O 6.610 -23.864 -2.901 1.00 . A A . 18 GLU OE1 1 1
9 8084 1 1 20 GLU OE2 O 4.611 -24.538 -2.464 1.00 . A A . 18 GLU OE2 1 1
9 8085 1 1 21 PHE C C -1.125 -21.575 -6.113 1.00 . A A . 19 PHE C 1 1
9 8086 1 1 21 PHE CA C -0.944 -21.593 -4.598 1.00 . A A . 19 PHE CA 1 1
9 8087 1 1 21 PHE CB C -1.692 -20.410 -3.981 1.00 . A A . 19 PHE CB 1 1
9 8088 1 1 21 PHE CD1 C -3.701 -19.859 -5.401 1.00 . A A . 19 PHE CD1 1 1
9 8089 1 1 21 PHE CD2 C -3.988 -21.316 -3.483 1.00 . A A . 19 PHE CD2 1 1
9 8090 1 1 21 PHE CE1 C -5.066 -19.975 -5.691 1.00 . A A . 19 PHE CE1 1 1
9 8091 1 1 21 PHE CE2 C -5.354 -21.430 -3.773 1.00 . A A . 19 PHE CE2 1 1
9 8092 1 1 21 PHE CG C -3.163 -20.531 -4.296 1.00 . A A . 19 PHE CG 1 1
9 8093 1 1 21 PHE CZ C -5.891 -20.760 -4.878 1.00 . A A . 19 PHE CZ 1 1
9 8094 1 1 21 PHE H H 0.998 -20.747 -4.548 1.00 . A A . 19 PHE H 1 1
9 8095 1 1 21 PHE HA H -1.355 -22.511 -4.205 1.00 . A A . 19 PHE HA 1 1
9 8096 1 1 21 PHE HB2 H -1.550 -20.414 -2.910 1.00 . A A . 19 PHE HB2 1 1
9 8097 1 1 21 PHE HB3 H -1.309 -19.489 -4.393 1.00 . A A . 19 PHE HB3 1 1
9 8098 1 1 21 PHE HD1 H -3.064 -19.255 -6.029 1.00 . A A . 19 PHE HD1 1 1
9 8099 1 1 21 PHE HD2 H -3.573 -21.833 -2.630 1.00 . A A . 19 PHE HD2 1 1
9 8100 1 1 21 PHE HE1 H -5.482 -19.459 -6.543 1.00 . A A . 19 PHE HE1 1 1
9 8101 1 1 21 PHE HE2 H -5.990 -22.035 -3.146 1.00 . A A . 19 PHE HE2 1 1
9 8102 1 1 21 PHE HZ H -6.944 -20.848 -5.103 1.00 . A A . 19 PHE HZ 1 1
9 8103 1 1 21 PHE N N 0.471 -21.523 -4.258 1.00 . A A . 19 PHE N 1 1
9 8104 1 1 21 PHE O O -0.591 -20.703 -6.798 1.00 . A A . 19 PHE O 1 1
9 8105 1 1 22 TYR C C -3.605 -22.617 -8.376 1.00 . A A . 20 TYR C 1 1
9 8106 1 1 22 TYR CA C -2.112 -22.617 -8.068 1.00 . A A . 20 TYR CA 1 1
9 8107 1 1 22 TYR CB C -1.498 -23.901 -8.631 1.00 . A A . 20 TYR CB 1 1
9 8108 1 1 22 TYR CD1 C 0.848 -23.306 -9.330 1.00 . A A . 20 TYR CD1 1 1
9 8109 1 1 22 TYR CD2 C 0.522 -24.530 -7.262 1.00 . A A . 20 TYR CD2 1 1
9 8110 1 1 22 TYR CE1 C 2.232 -23.323 -9.121 1.00 . A A . 20 TYR CE1 1 1
9 8111 1 1 22 TYR CE2 C 1.905 -24.547 -7.054 1.00 . A A . 20 TYR CE2 1 1
9 8112 1 1 22 TYR CG C -0.007 -23.909 -8.401 1.00 . A A . 20 TYR CG 1 1
9 8113 1 1 22 TYR CZ C 2.760 -23.944 -7.984 1.00 . A A . 20 TYR CZ 1 1
9 8114 1 1 22 TYR H H -2.278 -23.210 -6.037 1.00 . A A . 20 TYR H 1 1
9 8115 1 1 22 TYR HA H -1.650 -21.768 -8.548 1.00 . A A . 20 TYR HA 1 1
9 8116 1 1 22 TYR HB2 H -1.940 -24.754 -8.138 1.00 . A A . 20 TYR HB2 1 1
9 8117 1 1 22 TYR HB3 H -1.696 -23.958 -9.691 1.00 . A A . 20 TYR HB3 1 1
9 8118 1 1 22 TYR HD1 H 0.440 -22.827 -10.207 1.00 . A A . 20 TYR HD1 1 1
9 8119 1 1 22 TYR HD2 H -0.140 -24.996 -6.546 1.00 . A A . 20 TYR HD2 1 1
9 8120 1 1 22 TYR HE1 H 2.890 -22.858 -9.839 1.00 . A A . 20 TYR HE1 1 1
9 8121 1 1 22 TYR HE2 H 2.313 -25.027 -6.176 1.00 . A A . 20 TYR HE2 1 1
9 8122 1 1 22 TYR HH H 4.297 -23.607 -6.902 1.00 . A A . 20 TYR HH 1 1
9 8123 1 1 22 TYR N N -1.877 -22.541 -6.630 1.00 . A A . 20 TYR N 1 1
9 8124 1 1 22 TYR O O -4.382 -23.306 -7.715 1.00 . A A . 20 TYR O 1 1
9 8125 1 1 22 TYR OH O 4.125 -23.960 -7.777 1.00 . A A . 20 TYR OH 1 1
9 8126 1 1 23 VAL C C -5.674 -22.828 -10.876 1.00 . A A . 21 VAL C 1 1
9 8127 1 1 23 VAL CA C -5.399 -21.800 -9.790 1.00 . A A . 21 VAL CA 1 1
9 8128 1 1 23 VAL CB C -5.750 -20.407 -10.318 1.00 . A A . 21 VAL CB 1 1
9 8129 1 1 23 VAL CG1 C -7.192 -20.404 -10.827 1.00 . A A . 21 VAL CG1 1 1
9 8130 1 1 23 VAL CG2 C -5.615 -19.380 -9.194 1.00 . A A . 21 VAL CG2 1 1
9 8131 1 1 23 VAL H H -3.336 -21.334 -9.892 1.00 . A A . 21 VAL H 1 1
9 8132 1 1 23 VAL HA H -6.018 -22.017 -8.932 1.00 . A A . 21 VAL HA 1 1
9 8133 1 1 23 VAL HB H -5.081 -20.150 -11.129 1.00 . A A . 21 VAL HB 1 1
9 8134 1 1 23 VAL HG11 H -7.819 -20.950 -10.136 1.00 . A A . 21 VAL HG11 1 1
9 8135 1 1 23 VAL HG12 H -7.232 -20.875 -11.798 1.00 . A A . 21 VAL HG12 1 1
9 8136 1 1 23 VAL HG13 H -7.545 -19.386 -10.905 1.00 . A A . 21 VAL HG13 1 1
9 8137 1 1 23 VAL HG21 H -6.201 -19.698 -8.346 1.00 . A A . 21 VAL HG21 1 1
9 8138 1 1 23 VAL HG22 H -5.974 -18.419 -9.540 1.00 . A A . 21 VAL HG22 1 1
9 8139 1 1 23 VAL HG23 H -4.578 -19.293 -8.906 1.00 . A A . 21 VAL HG23 1 1
9 8140 1 1 23 VAL N N -3.997 -21.858 -9.395 1.00 . A A . 21 VAL N 1 1
9 8141 1 1 23 VAL O O -5.048 -22.803 -11.937 1.00 . A A . 21 VAL O 1 1
9 8142 1 1 24 GLU C C -7.587 -24.104 -12.811 1.00 . A A . 22 GLU C 1 1
9 8143 1 1 24 GLU CA C -6.948 -24.754 -11.590 1.00 . A A . 22 GLU CA 1 1
9 8144 1 1 24 GLU CB C -7.926 -25.755 -10.969 1.00 . A A . 22 GLU CB 1 1
9 8145 1 1 24 GLU CD C -6.017 -27.230 -10.293 1.00 . A A . 22 GLU CD 1 1
9 8146 1 1 24 GLU CG C -7.250 -26.480 -9.802 1.00 . A A . 22 GLU CG 1 1
9 8147 1 1 24 GLU H H -7.081 -23.708 -9.756 1.00 . A A . 22 GLU H 1 1
9 8148 1 1 24 GLU HA H -6.051 -25.274 -11.890 1.00 . A A . 22 GLU HA 1 1
9 8149 1 1 24 GLU HB2 H -8.797 -25.230 -10.609 1.00 . A A . 22 GLU HB2 1 1
9 8150 1 1 24 GLU HB3 H -8.224 -26.478 -11.715 1.00 . A A . 22 GLU HB3 1 1
9 8151 1 1 24 GLU HG2 H -6.955 -25.758 -9.056 1.00 . A A . 22 GLU HG2 1 1
9 8152 1 1 24 GLU HG3 H -7.944 -27.182 -9.366 1.00 . A A . 22 GLU HG3 1 1
9 8153 1 1 24 GLU N N -6.611 -23.730 -10.614 1.00 . A A . 22 GLU N 1 1
9 8154 1 1 24 GLU O O -8.452 -23.239 -12.679 1.00 . A A . 22 GLU O 1 1
9 8155 1 1 24 GLU OE1 O -6.139 -27.948 -11.272 1.00 . A A . 22 GLU OE1 1 1
9 8156 1 1 24 GLU OE2 O -4.972 -27.077 -9.684 1.00 . A A . 22 GLU OE2 1 1
9 8157 1 1 25 ALA C C -9.208 -23.858 -15.133 1.00 . A A . 23 ALA C 1 1
9 8158 1 1 25 ALA CA C -7.690 -23.923 -15.220 1.00 . A A . 23 ALA CA 1 1
9 8159 1 1 25 ALA CB C -7.276 -24.761 -16.431 1.00 . A A . 23 ALA CB 1 1
9 8160 1 1 25 ALA H H -6.442 -25.179 -14.055 1.00 . A A . 23 ALA H 1 1
9 8161 1 1 25 ALA HA H -7.301 -22.923 -15.336 1.00 . A A . 23 ALA HA 1 1
9 8162 1 1 25 ALA HB1 H -7.170 -25.794 -16.135 1.00 . A A . 23 ALA HB1 1 1
9 8163 1 1 25 ALA HB2 H -6.334 -24.398 -16.815 1.00 . A A . 23 ALA HB2 1 1
9 8164 1 1 25 ALA HB3 H -8.032 -24.682 -17.198 1.00 . A A . 23 ALA HB3 1 1
9 8165 1 1 25 ALA N N -7.149 -24.505 -14.000 1.00 . A A . 23 ALA N 1 1
9 8166 1 1 25 ALA O O -9.867 -24.857 -14.846 1.00 . A A . 23 ALA O 1 1
9 8167 1 1 26 GLY C C -11.672 -22.449 -13.860 1.00 . A A . 24 GLY C 1 1
9 8168 1 1 26 GLY CA C -11.198 -22.486 -15.310 1.00 . A A . 24 GLY CA 1 1
9 8169 1 1 26 GLY H H -9.177 -21.910 -15.591 1.00 . A A . 24 GLY H 1 1
9 8170 1 1 26 GLY HA2 H -11.458 -21.556 -15.795 1.00 . A A . 24 GLY HA2 1 1
9 8171 1 1 26 GLY HA3 H -11.686 -23.303 -15.821 1.00 . A A . 24 GLY HA3 1 1
9 8172 1 1 26 GLY N N -9.754 -22.673 -15.375 1.00 . A A . 24 GLY N 1 1
9 8173 1 1 26 GLY O O -12.866 -22.569 -13.584 1.00 . A A . 24 GLY O 1 1
9 8174 1 1 27 GLN C C -10.851 -20.840 -10.955 1.00 . A A . 25 GLN C 1 1
9 8175 1 1 27 GLN CA C -11.062 -22.245 -11.514 1.00 . A A . 25 GLN CA 1 1
9 8176 1 1 27 GLN CB C -10.200 -23.250 -10.746 1.00 . A A . 25 GLN CB 1 1
9 8177 1 1 27 GLN CD C -9.851 -22.871 -8.295 1.00 . A A . 25 GLN CD 1 1
9 8178 1 1 27 GLN CG C -10.782 -23.463 -9.347 1.00 . A A . 25 GLN CG 1 1
9 8179 1 1 27 GLN H H -9.791 -22.199 -13.210 1.00 . A A . 25 GLN H 1 1
9 8180 1 1 27 GLN HA H -12.101 -22.515 -11.392 1.00 . A A . 25 GLN HA 1 1
9 8181 1 1 27 GLN HB2 H -10.188 -24.189 -11.279 1.00 . A A . 25 GLN HB2 1 1
9 8182 1 1 27 GLN HB3 H -9.194 -22.869 -10.662 1.00 . A A . 25 GLN HB3 1 1
9 8183 1 1 27 GLN HE21 H -11.316 -22.428 -7.032 1.00 . A A . 25 GLN HE21 1 1
9 8184 1 1 27 GLN HE22 H -9.756 -22.020 -6.505 1.00 . A A . 25 GLN HE22 1 1
9 8185 1 1 27 GLN HG2 H -11.747 -22.982 -9.282 1.00 . A A . 25 GLN HG2 1 1
9 8186 1 1 27 GLN HG3 H -10.898 -24.523 -9.166 1.00 . A A . 25 GLN HG3 1 1
9 8187 1 1 27 GLN N N -10.728 -22.288 -12.934 1.00 . A A . 25 GLN N 1 1
9 8188 1 1 27 GLN NE2 N -10.349 -22.400 -7.187 1.00 . A A . 25 GLN NE2 1 1
9 8189 1 1 27 GLN O O -9.854 -20.185 -11.253 1.00 . A A . 25 GLN O 1 1
9 8190 1 1 27 GLN OE1 O -8.635 -22.839 -8.489 1.00 . A A . 25 GLN OE1 1 1
9 8191 1 1 28 GLN C C -10.671 -19.000 -8.459 1.00 . A A . 26 GLN C 1 1
9 8192 1 1 28 GLN CA C -11.723 -19.051 -9.562 1.00 . A A . 26 GLN CA 1 1
9 8193 1 1 28 GLN CB C -13.081 -18.651 -8.985 1.00 . A A . 26 GLN CB 1 1
9 8194 1 1 28 GLN CD C -14.377 -16.780 -7.946 1.00 . A A . 26 GLN CD 1 1
9 8195 1 1 28 GLN CG C -13.006 -17.221 -8.446 1.00 . A A . 26 GLN CG 1 1
9 8196 1 1 28 GLN H H -12.578 -20.954 -9.953 1.00 . A A . 26 GLN H 1 1
9 8197 1 1 28 GLN HA H -11.454 -18.345 -10.333 1.00 . A A . 26 GLN HA 1 1
9 8198 1 1 28 GLN HB2 H -13.832 -18.707 -9.760 1.00 . A A . 26 GLN HB2 1 1
9 8199 1 1 28 GLN HB3 H -13.342 -19.322 -8.182 1.00 . A A . 26 GLN HB3 1 1
9 8200 1 1 28 GLN HE21 H -13.673 -15.986 -6.268 1.00 . A A . 26 GLN HE21 1 1
9 8201 1 1 28 GLN HE22 H -15.354 -15.876 -6.472 1.00 . A A . 26 GLN HE22 1 1
9 8202 1 1 28 GLN HG2 H -12.298 -17.182 -7.631 1.00 . A A . 26 GLN HG2 1 1
9 8203 1 1 28 GLN HG3 H -12.683 -16.557 -9.235 1.00 . A A . 26 GLN HG3 1 1
9 8204 1 1 28 GLN N N -11.806 -20.383 -10.150 1.00 . A A . 26 GLN N 1 1
9 8205 1 1 28 GLN NE2 N -14.475 -16.162 -6.799 1.00 . A A . 26 GLN NE2 1 1
9 8206 1 1 28 GLN O O -10.682 -19.810 -7.532 1.00 . A A . 26 GLN O 1 1
9 8207 1 1 28 GLN OE1 O -15.386 -17.005 -8.616 1.00 . A A . 26 GLN OE1 1 1
9 8208 1 1 29 PHE C C -9.303 -17.543 -6.208 1.00 . A A . 27 PHE C 1 1
9 8209 1 1 29 PHE CA C -8.711 -17.867 -7.576 1.00 . A A . 27 PHE CA 1 1
9 8210 1 1 29 PHE CB C -7.774 -16.736 -8.000 1.00 . A A . 27 PHE CB 1 1
9 8211 1 1 29 PHE CD1 C -5.661 -17.283 -6.732 1.00 . A A . 27 PHE CD1 1 1
9 8212 1 1 29 PHE CD2 C -6.979 -15.372 -6.035 1.00 . A A . 27 PHE CD2 1 1
9 8213 1 1 29 PHE CE1 C -4.742 -17.023 -5.709 1.00 . A A . 27 PHE CE1 1 1
9 8214 1 1 29 PHE CE2 C -6.060 -15.112 -5.012 1.00 . A A . 27 PHE CE2 1 1
9 8215 1 1 29 PHE CG C -6.778 -16.458 -6.896 1.00 . A A . 27 PHE CG 1 1
9 8216 1 1 29 PHE CZ C -4.941 -15.937 -4.849 1.00 . A A . 27 PHE CZ 1 1
9 8217 1 1 29 PHE H H -9.819 -17.422 -9.332 1.00 . A A . 27 PHE H 1 1
9 8218 1 1 29 PHE HA H -8.145 -18.784 -7.506 1.00 . A A . 27 PHE HA 1 1
9 8219 1 1 29 PHE HB2 H -7.244 -17.025 -8.896 1.00 . A A . 27 PHE HB2 1 1
9 8220 1 1 29 PHE HB3 H -8.350 -15.845 -8.196 1.00 . A A . 27 PHE HB3 1 1
9 8221 1 1 29 PHE HD1 H -5.506 -18.120 -7.396 1.00 . A A . 27 PHE HD1 1 1
9 8222 1 1 29 PHE HD2 H -7.842 -14.734 -6.161 1.00 . A A . 27 PHE HD2 1 1
9 8223 1 1 29 PHE HE1 H -3.879 -17.660 -5.583 1.00 . A A . 27 PHE HE1 1 1
9 8224 1 1 29 PHE HE2 H -6.213 -14.273 -4.348 1.00 . A A . 27 PHE HE2 1 1
9 8225 1 1 29 PHE HZ H -4.232 -15.736 -4.058 1.00 . A A . 27 PHE HZ 1 1
9 8226 1 1 29 PHE N N -9.768 -18.032 -8.566 1.00 . A A . 27 PHE N 1 1
9 8227 1 1 29 PHE O O -10.079 -16.598 -6.066 1.00 . A A . 27 PHE O 1 1
9 8228 1 1 30 ASP C C -8.585 -17.073 -3.137 1.00 . A A . 28 ASP C 1 1
9 8229 1 1 30 ASP CA C -9.437 -18.112 -3.854 1.00 . A A . 28 ASP CA 1 1
9 8230 1 1 30 ASP CB C -9.415 -19.425 -3.068 1.00 . A A . 28 ASP CB 1 1
9 8231 1 1 30 ASP CG C -10.014 -19.212 -1.681 1.00 . A A . 28 ASP CG 1 1
9 8232 1 1 30 ASP H H -8.319 -19.075 -5.375 1.00 . A A . 28 ASP H 1 1
9 8233 1 1 30 ASP HA H -10.455 -17.755 -3.911 1.00 . A A . 28 ASP HA 1 1
9 8234 1 1 30 ASP HB2 H -9.992 -20.169 -3.597 1.00 . A A . 28 ASP HB2 1 1
9 8235 1 1 30 ASP HB3 H -8.395 -19.765 -2.969 1.00 . A A . 28 ASP HB3 1 1
9 8236 1 1 30 ASP N N -8.933 -18.332 -5.205 1.00 . A A . 28 ASP N 1 1
9 8237 1 1 30 ASP O O -7.592 -17.406 -2.491 1.00 . A A . 28 ASP O 1 1
9 8238 1 1 30 ASP OD1 O -10.199 -20.194 -0.981 1.00 . A A . 28 ASP OD1 1 1
9 8239 1 1 30 ASP OD2 O -10.280 -18.071 -1.341 1.00 . A A . 28 ASP OD2 1 1
9 8240 1 1 31 ASP C C -8.410 -14.757 -1.118 1.00 . A A . 29 ASP C 1 1
9 8241 1 1 31 ASP CA C -8.243 -14.723 -2.635 1.00 . A A . 29 ASP CA 1 1
9 8242 1 1 31 ASP CB C -8.744 -13.382 -3.172 1.00 . A A . 29 ASP CB 1 1
9 8243 1 1 31 ASP CG C -10.228 -13.216 -2.863 1.00 . A A . 29 ASP CG 1 1
9 8244 1 1 31 ASP H H -9.775 -15.607 -3.798 1.00 . A A . 29 ASP H 1 1
9 8245 1 1 31 ASP HA H -7.196 -14.823 -2.874 1.00 . A A . 29 ASP HA 1 1
9 8246 1 1 31 ASP HB2 H -8.191 -12.581 -2.706 1.00 . A A . 29 ASP HB2 1 1
9 8247 1 1 31 ASP HB3 H -8.596 -13.347 -4.241 1.00 . A A . 29 ASP HB3 1 1
9 8248 1 1 31 ASP N N -8.978 -15.811 -3.265 1.00 . A A . 29 ASP N 1 1
9 8249 1 1 31 ASP O O -7.552 -14.271 -0.382 1.00 . A A . 29 ASP O 1 1
9 8250 1 1 31 ASP OD1 O -10.789 -12.210 -3.265 1.00 . A A . 29 ASP OD1 1 1
9 8251 1 1 31 ASP OD2 O -10.784 -14.099 -2.229 1.00 . A A . 29 ASP OD2 1 1
9 8252 1 1 32 SER C C -8.741 -16.293 1.465 1.00 . A A . 30 SER C 1 1
9 8253 1 1 32 SER CA C -9.773 -15.406 0.777 1.00 . A A . 30 SER CA 1 1
9 8254 1 1 32 SER CB C -11.174 -15.964 1.027 1.00 . A A . 30 SER CB 1 1
9 8255 1 1 32 SER H H -10.171 -15.698 -1.284 1.00 . A A . 30 SER H 1 1
9 8256 1 1 32 SER HA H -9.715 -14.412 1.197 1.00 . A A . 30 SER HA 1 1
9 8257 1 1 32 SER HB2 H -11.375 -15.979 2.085 1.00 . A A . 30 SER HB2 1 1
9 8258 1 1 32 SER HB3 H -11.904 -15.335 0.534 1.00 . A A . 30 SER HB3 1 1
9 8259 1 1 32 SER HG H -11.790 -17.271 -0.276 1.00 . A A . 30 SER HG 1 1
9 8260 1 1 32 SER N N -9.517 -15.327 -0.656 1.00 . A A . 30 SER N 1 1
9 8261 1 1 32 SER O O -8.281 -15.986 2.564 1.00 . A A . 30 SER O 1 1
9 8262 1 1 32 SER OG O -11.250 -17.289 0.517 1.00 . A A . 30 SER OG 1 1
9 8263 1 1 33 ALA C C -5.978 -17.822 1.108 1.00 . A A . 31 ALA C 1 1
9 8264 1 1 33 ALA CA C -7.397 -18.315 1.375 1.00 . A A . 31 ALA CA 1 1
9 8265 1 1 33 ALA CB C -7.578 -19.706 0.767 1.00 . A A . 31 ALA CB 1 1
9 8266 1 1 33 ALA H H -8.775 -17.593 -0.061 1.00 . A A . 31 ALA H 1 1
9 8267 1 1 33 ALA HA H -7.549 -18.378 2.442 1.00 . A A . 31 ALA HA 1 1
9 8268 1 1 33 ALA HB1 H -7.844 -19.612 -0.275 1.00 . A A . 31 ALA HB1 1 1
9 8269 1 1 33 ALA HB2 H -8.362 -20.229 1.294 1.00 . A A . 31 ALA HB2 1 1
9 8270 1 1 33 ALA HB3 H -6.655 -20.260 0.855 1.00 . A A . 31 ALA HB3 1 1
9 8271 1 1 33 ALA N N -8.379 -17.393 0.812 1.00 . A A . 31 ALA N 1 1
9 8272 1 1 33 ALA O O -5.072 -18.044 1.911 1.00 . A A . 31 ALA O 1 1
9 8273 1 1 34 TYR C C -3.981 -15.654 0.643 1.00 . A A . 32 TYR C 1 1
9 8274 1 1 34 TYR CA C -4.483 -16.646 -0.401 1.00 . A A . 32 TYR CA 1 1
9 8275 1 1 34 TYR CB C -4.558 -15.953 -1.761 1.00 . A A . 32 TYR CB 1 1
9 8276 1 1 34 TYR CD1 C -2.817 -14.129 -1.832 1.00 . A A . 32 TYR CD1 1 1
9 8277 1 1 34 TYR CD2 C -2.288 -16.284 -2.809 1.00 . A A . 32 TYR CD2 1 1
9 8278 1 1 34 TYR CE1 C -1.550 -13.656 -2.190 1.00 . A A . 32 TYR CE1 1 1
9 8279 1 1 34 TYR CE2 C -1.020 -15.811 -3.165 1.00 . A A . 32 TYR CE2 1 1
9 8280 1 1 34 TYR CG C -3.187 -15.443 -2.142 1.00 . A A . 32 TYR CG 1 1
9 8281 1 1 34 TYR CZ C -0.652 -14.497 -2.857 1.00 . A A . 32 TYR CZ 1 1
9 8282 1 1 34 TYR H H -6.555 -17.019 -0.631 1.00 . A A . 32 TYR H 1 1
9 8283 1 1 34 TYR HA H -3.788 -17.469 -0.466 1.00 . A A . 32 TYR HA 1 1
9 8284 1 1 34 TYR HB2 H -4.899 -16.656 -2.507 1.00 . A A . 32 TYR HB2 1 1
9 8285 1 1 34 TYR HB3 H -5.247 -15.124 -1.707 1.00 . A A . 32 TYR HB3 1 1
9 8286 1 1 34 TYR HD1 H -3.510 -13.482 -1.317 1.00 . A A . 32 TYR HD1 1 1
9 8287 1 1 34 TYR HD2 H -2.574 -17.298 -3.047 1.00 . A A . 32 TYR HD2 1 1
9 8288 1 1 34 TYR HE1 H -1.265 -12.641 -1.951 1.00 . A A . 32 TYR HE1 1 1
9 8289 1 1 34 TYR HE2 H -0.327 -16.460 -3.678 1.00 . A A . 32 TYR HE2 1 1
9 8290 1 1 34 TYR HH H 0.614 -13.909 -4.160 1.00 . A A . 32 TYR HH 1 1
9 8291 1 1 34 TYR N N -5.795 -17.160 -0.030 1.00 . A A . 32 TYR N 1 1
9 8292 1 1 34 TYR O O -2.842 -15.740 1.098 1.00 . A A . 32 TYR O 1 1
9 8293 1 1 34 TYR OH O 0.600 -14.030 -3.208 1.00 . A A . 32 TYR OH 1 1
9 8294 1 1 35 GLU C C -4.280 -14.385 3.382 1.00 . A A . 33 GLU C 1 1
9 8295 1 1 35 GLU CA C -4.473 -13.723 2.022 1.00 . A A . 33 GLU CA 1 1
9 8296 1 1 35 GLU CB C -5.558 -12.648 2.123 1.00 . A A . 33 GLU CB 1 1
9 8297 1 1 35 GLU CD C -7.941 -12.214 2.743 1.00 . A A . 33 GLU CD 1 1
9 8298 1 1 35 GLU CG C -6.830 -13.258 2.710 1.00 . A A . 33 GLU CG 1 1
9 8299 1 1 35 GLU H H -5.744 -14.711 0.639 1.00 . A A . 33 GLU H 1 1
9 8300 1 1 35 GLU HA H -3.546 -13.257 1.724 1.00 . A A . 33 GLU HA 1 1
9 8301 1 1 35 GLU HB2 H -5.213 -11.850 2.765 1.00 . A A . 33 GLU HB2 1 1
9 8302 1 1 35 GLU HB3 H -5.769 -12.255 1.140 1.00 . A A . 33 GLU HB3 1 1
9 8303 1 1 35 GLU HG2 H -7.141 -14.093 2.098 1.00 . A A . 33 GLU HG2 1 1
9 8304 1 1 35 GLU HG3 H -6.631 -13.601 3.713 1.00 . A A . 33 GLU HG3 1 1
9 8305 1 1 35 GLU N N -4.844 -14.720 1.025 1.00 . A A . 33 GLU N 1 1
9 8306 1 1 35 GLU O O -3.562 -13.872 4.235 1.00 . A A . 33 GLU O 1 1
9 8307 1 1 35 GLU OE1 O -7.694 -11.101 2.311 1.00 . A A . 33 GLU OE1 1 1
9 8308 1 1 35 GLU OE2 O -9.022 -12.543 3.202 1.00 . A A . 33 GLU OE2 1 1
9 8309 1 1 36 GLU C C -3.416 -16.650 5.144 1.00 . A A . 34 GLU C 1 1
9 8310 1 1 36 GLU CA C -4.853 -16.219 4.855 1.00 . A A . 34 GLU CA 1 1
9 8311 1 1 36 GLU CB C -5.759 -17.453 4.834 1.00 . A A . 34 GLU CB 1 1
9 8312 1 1 36 GLU CD C -6.127 -17.311 7.304 1.00 . A A . 34 GLU CD 1 1
9 8313 1 1 36 GLU CG C -5.638 -18.197 6.163 1.00 . A A . 34 GLU CG 1 1
9 8314 1 1 36 GLU H H -5.531 -15.852 2.870 1.00 . A A . 34 GLU H 1 1
9 8315 1 1 36 GLU HA H -5.185 -15.561 5.642 1.00 . A A . 34 GLU HA 1 1
9 8316 1 1 36 GLU HB2 H -6.783 -17.144 4.685 1.00 . A A . 34 GLU HB2 1 1
9 8317 1 1 36 GLU HB3 H -5.459 -18.105 4.028 1.00 . A A . 34 GLU HB3 1 1
9 8318 1 1 36 GLU HG2 H -6.235 -19.096 6.126 1.00 . A A . 34 GLU HG2 1 1
9 8319 1 1 36 GLU HG3 H -4.605 -18.461 6.334 1.00 . A A . 34 GLU HG3 1 1
9 8320 1 1 36 GLU N N -4.949 -15.514 3.582 1.00 . A A . 34 GLU N 1 1
9 8321 1 1 36 GLU O O -2.893 -16.389 6.228 1.00 . A A . 34 GLU O 1 1
9 8322 1 1 36 GLU OE1 O -5.779 -17.593 8.438 1.00 . A A . 34 GLU OE1 1 1
9 8323 1 1 36 GLU OE2 O -6.845 -16.365 7.026 1.00 . A A . 34 GLU OE2 1 1
9 8324 1 1 37 ALA C C -0.431 -16.571 4.380 1.00 . A A . 35 ALA C 1 1
9 8325 1 1 37 ALA CA C -1.396 -17.755 4.366 1.00 . A A . 35 ALA CA 1 1
9 8326 1 1 37 ALA CB C -1.006 -18.717 3.242 1.00 . A A . 35 ALA CB 1 1
9 8327 1 1 37 ALA H H -3.231 -17.495 3.332 1.00 . A A . 35 ALA H 1 1
9 8328 1 1 37 ALA HA H -1.323 -18.277 5.309 1.00 . A A . 35 ALA HA 1 1
9 8329 1 1 37 ALA HB1 H -0.522 -19.587 3.664 1.00 . A A . 35 ALA HB1 1 1
9 8330 1 1 37 ALA HB2 H -0.327 -18.223 2.563 1.00 . A A . 35 ALA HB2 1 1
9 8331 1 1 37 ALA HB3 H -1.891 -19.023 2.705 1.00 . A A . 35 ALA HB3 1 1
9 8332 1 1 37 ALA N N -2.774 -17.306 4.177 1.00 . A A . 35 ALA N 1 1
9 8333 1 1 37 ALA O O 0.472 -16.497 5.213 1.00 . A A . 35 ALA O 1 1
9 8334 1 1 38 TYR C C -0.109 -13.459 4.409 1.00 . A A . 36 TYR C 1 1
9 8335 1 1 38 TYR CA C 0.226 -14.479 3.329 1.00 . A A . 36 TYR CA 1 1
9 8336 1 1 38 TYR CB C 0.072 -13.845 1.946 1.00 . A A . 36 TYR CB 1 1
9 8337 1 1 38 TYR CD1 C 2.086 -14.796 0.770 1.00 . A A . 36 TYR CD1 1 1
9 8338 1 1 38 TYR CD2 C -0.118 -15.543 0.091 1.00 . A A . 36 TYR CD2 1 1
9 8339 1 1 38 TYR CE1 C 2.666 -15.635 -0.189 1.00 . A A . 36 TYR CE1 1 1
9 8340 1 1 38 TYR CE2 C 0.462 -16.382 -0.868 1.00 . A A . 36 TYR CE2 1 1
9 8341 1 1 38 TYR CG C 0.694 -14.750 0.911 1.00 . A A . 36 TYR CG 1 1
9 8342 1 1 38 TYR CZ C 1.854 -16.429 -1.007 1.00 . A A . 36 TYR CZ 1 1
9 8343 1 1 38 TYR H H -1.358 -15.791 2.798 1.00 . A A . 36 TYR H 1 1
9 8344 1 1 38 TYR HA H 1.254 -14.787 3.451 1.00 . A A . 36 TYR HA 1 1
9 8345 1 1 38 TYR HB2 H -0.978 -13.712 1.726 1.00 . A A . 36 TYR HB2 1 1
9 8346 1 1 38 TYR HB3 H 0.568 -12.886 1.931 1.00 . A A . 36 TYR HB3 1 1
9 8347 1 1 38 TYR HD1 H 2.712 -14.185 1.403 1.00 . A A . 36 TYR HD1 1 1
9 8348 1 1 38 TYR HD2 H -1.190 -15.508 0.198 1.00 . A A . 36 TYR HD2 1 1
9 8349 1 1 38 TYR HE1 H 3.740 -15.671 -0.296 1.00 . A A . 36 TYR HE1 1 1
9 8350 1 1 38 TYR HE2 H -0.164 -16.995 -1.498 1.00 . A A . 36 TYR HE2 1 1
9 8351 1 1 38 TYR HH H 1.894 -18.053 -2.010 1.00 . A A . 36 TYR HH 1 1
9 8352 1 1 38 TYR N N -0.630 -15.656 3.439 1.00 . A A . 36 TYR N 1 1
9 8353 1 1 38 TYR O O 0.738 -12.658 4.808 1.00 . A A . 36 TYR O 1 1
9 8354 1 1 38 TYR OH O 2.427 -17.256 -1.952 1.00 . A A . 36 TYR OH 1 1
9 8355 1 1 39 GLY C C -2.062 -11.187 5.345 1.00 . A A . 37 GLY C 1 1
9 8356 1 1 39 GLY CA C -1.790 -12.575 5.918 1.00 . A A . 37 GLY CA 1 1
9 8357 1 1 39 GLY H H -1.972 -14.161 4.528 1.00 . A A . 37 GLY H 1 1
9 8358 1 1 39 GLY HA2 H -2.695 -12.957 6.366 1.00 . A A . 37 GLY HA2 1 1
9 8359 1 1 39 GLY HA3 H -1.023 -12.499 6.674 1.00 . A A . 37 GLY HA3 1 1
9 8360 1 1 39 GLY N N -1.347 -13.496 4.880 1.00 . A A . 37 GLY N 1 1
9 8361 1 1 39 GLY O O -2.152 -10.210 6.088 1.00 . A A . 37 GLY O 1 1
9 8362 1 1 40 VAL C C -3.640 -9.907 2.423 1.00 . A A . 38 VAL C 1 1
9 8363 1 1 40 VAL CA C -2.459 -9.816 3.386 1.00 . A A . 38 VAL CA 1 1
9 8364 1 1 40 VAL CB C -1.217 -9.348 2.626 1.00 . A A . 38 VAL CB 1 1
9 8365 1 1 40 VAL CG1 C -0.065 -9.135 3.609 1.00 . A A . 38 VAL CG1 1 1
9 8366 1 1 40 VAL CG2 C -0.819 -10.413 1.600 1.00 . A A . 38 VAL CG2 1 1
9 8367 1 1 40 VAL H H -2.117 -11.912 3.477 1.00 . A A . 38 VAL H 1 1
9 8368 1 1 40 VAL HA H -2.688 -9.090 4.151 1.00 . A A . 38 VAL HA 1 1
9 8369 1 1 40 VAL HB H -1.435 -8.420 2.119 1.00 . A A . 38 VAL HB 1 1
9 8370 1 1 40 VAL HG11 H 0.111 -8.076 3.732 1.00 . A A . 38 VAL HG11 1 1
9 8371 1 1 40 VAL HG12 H 0.827 -9.606 3.226 1.00 . A A . 38 VAL HG12 1 1
9 8372 1 1 40 VAL HG13 H -0.322 -9.569 4.564 1.00 . A A . 38 VAL HG13 1 1
9 8373 1 1 40 VAL HG21 H -0.836 -11.386 2.066 1.00 . A A . 38 VAL HG21 1 1
9 8374 1 1 40 VAL HG22 H 0.176 -10.206 1.234 1.00 . A A . 38 VAL HG22 1 1
9 8375 1 1 40 VAL HG23 H -1.516 -10.395 0.775 1.00 . A A . 38 VAL HG23 1 1
9 8376 1 1 40 VAL N N -2.193 -11.102 4.024 1.00 . A A . 38 VAL N 1 1
9 8377 1 1 40 VAL O O -3.783 -10.881 1.683 1.00 . A A . 38 VAL O 1 1
9 8378 1 1 41 SER C C -5.263 -8.791 0.116 1.00 . A A . 39 SER C 1 1
9 8379 1 1 41 SER CA C -5.659 -8.832 1.589 1.00 . A A . 39 SER CA 1 1
9 8380 1 1 41 SER CB C -6.496 -7.598 1.925 1.00 . A A . 39 SER CB 1 1
9 8381 1 1 41 SER H H -4.312 -8.148 3.077 1.00 . A A . 39 SER H 1 1
9 8382 1 1 41 SER HA H -6.255 -9.712 1.766 1.00 . A A . 39 SER HA 1 1
9 8383 1 1 41 SER HB2 H -5.891 -6.713 1.830 1.00 . A A . 39 SER HB2 1 1
9 8384 1 1 41 SER HB3 H -7.332 -7.534 1.239 1.00 . A A . 39 SER HB3 1 1
9 8385 1 1 41 SER HG H -6.207 -7.750 3.842 1.00 . A A . 39 SER HG 1 1
9 8386 1 1 41 SER N N -4.482 -8.879 2.450 1.00 . A A . 39 SER N 1 1
9 8387 1 1 41 SER O O -4.257 -8.186 -0.254 1.00 . A A . 39 SER O 1 1
9 8388 1 1 41 SER OG O -6.969 -7.700 3.261 1.00 . A A . 39 SER OG 1 1
9 8389 1 1 42 VAL C C -6.848 -8.651 -2.903 1.00 . A A . 40 VAL C 1 1
9 8390 1 1 42 VAL CA C -5.811 -9.482 -2.153 1.00 . A A . 40 VAL CA 1 1
9 8391 1 1 42 VAL CB C -5.866 -10.925 -2.653 1.00 . A A . 40 VAL CB 1 1
9 8392 1 1 42 VAL CG1 C -5.583 -10.958 -4.156 1.00 . A A . 40 VAL CG1 1 1
9 8393 1 1 42 VAL CG2 C -4.818 -11.762 -1.918 1.00 . A A . 40 VAL CG2 1 1
9 8394 1 1 42 VAL H H -6.856 -9.903 -0.360 1.00 . A A . 40 VAL H 1 1
9 8395 1 1 42 VAL HA H -4.826 -9.082 -2.346 1.00 . A A . 40 VAL HA 1 1
9 8396 1 1 42 VAL HB H -6.849 -11.330 -2.466 1.00 . A A . 40 VAL HB 1 1
9 8397 1 1 42 VAL HG11 H -4.518 -10.908 -4.322 1.00 . A A . 40 VAL HG11 1 1
9 8398 1 1 42 VAL HG12 H -6.062 -10.114 -4.630 1.00 . A A . 40 VAL HG12 1 1
9 8399 1 1 42 VAL HG13 H -5.972 -11.874 -4.575 1.00 . A A . 40 VAL HG13 1 1
9 8400 1 1 42 VAL HG21 H -4.071 -12.100 -2.621 1.00 . A A . 40 VAL HG21 1 1
9 8401 1 1 42 VAL HG22 H -5.298 -12.617 -1.462 1.00 . A A . 40 VAL HG22 1 1
9 8402 1 1 42 VAL HG23 H -4.349 -11.162 -1.153 1.00 . A A . 40 VAL HG23 1 1
9 8403 1 1 42 VAL N N -6.069 -9.441 -0.718 1.00 . A A . 40 VAL N 1 1
9 8404 1 1 42 VAL O O -8.046 -8.919 -2.819 1.00 . A A . 40 VAL O 1 1
9 8405 1 1 43 PRO C C -8.004 -7.523 -5.560 1.00 . A A . 41 PRO C 1 1
9 8406 1 1 43 PRO CA C -7.335 -6.774 -4.409 1.00 . A A . 41 PRO CA 1 1
9 8407 1 1 43 PRO CB C -6.415 -5.664 -4.930 1.00 . A A . 41 PRO CB 1 1
9 8408 1 1 43 PRO CD C -5.007 -7.265 -3.795 1.00 . A A . 41 PRO CD 1 1
9 8409 1 1 43 PRO CG C -5.050 -6.265 -4.948 1.00 . A A . 41 PRO CG 1 1
9 8410 1 1 43 PRO HA H -8.081 -6.347 -3.759 1.00 . A A . 41 PRO HA 1 1
9 8411 1 1 43 PRO HB2 H -6.714 -5.371 -5.927 1.00 . A A . 41 PRO HB2 1 1
9 8412 1 1 43 PRO HB3 H -6.437 -4.815 -4.264 1.00 . A A . 41 PRO HB3 1 1
9 8413 1 1 43 PRO HD2 H -4.398 -8.118 -4.054 1.00 . A A . 41 PRO HD2 1 1
9 8414 1 1 43 PRO HD3 H -4.643 -6.794 -2.893 1.00 . A A . 41 PRO HD3 1 1
9 8415 1 1 43 PRO HG2 H -4.880 -6.770 -5.890 1.00 . A A . 41 PRO HG2 1 1
9 8416 1 1 43 PRO HG3 H -4.305 -5.499 -4.794 1.00 . A A . 41 PRO HG3 1 1
9 8417 1 1 43 PRO N N -6.415 -7.657 -3.630 1.00 . A A . 41 PRO N 1 1
9 8418 1 1 43 PRO O O -7.409 -8.417 -6.161 1.00 . A A . 41 PRO O 1 1
9 8419 1 1 44 SER C C -9.334 -7.667 -8.263 1.00 . A A . 42 SER C 1 1
9 8420 1 1 44 SER CA C -10.009 -7.827 -6.903 1.00 . A A . 42 SER CA 1 1
9 8421 1 1 44 SER CB C -11.420 -7.245 -6.967 1.00 . A A . 42 SER CB 1 1
9 8422 1 1 44 SER H H -9.686 -6.467 -5.314 1.00 . A A . 42 SER H 1 1
9 8423 1 1 44 SER HA H -10.081 -8.879 -6.675 1.00 . A A . 42 SER HA 1 1
9 8424 1 1 44 SER HB2 H -11.991 -7.763 -7.720 1.00 . A A . 42 SER HB2 1 1
9 8425 1 1 44 SER HB3 H -11.901 -7.366 -6.006 1.00 . A A . 42 SER HB3 1 1
9 8426 1 1 44 SER HG H -11.150 -5.375 -6.503 1.00 . A A . 42 SER HG 1 1
9 8427 1 1 44 SER N N -9.252 -7.166 -5.844 1.00 . A A . 42 SER N 1 1
9 8428 1 1 44 SER O O -9.414 -8.562 -9.105 1.00 . A A . 42 SER O 1 1
9 8429 1 1 44 SER OG O -11.346 -5.866 -7.305 1.00 . A A . 42 SER OG 1 1
9 8430 1 1 45 ALA C C -6.950 -7.362 -10.012 1.00 . A A . 43 ALA C 1 1
9 8431 1 1 45 ALA CA C -8.018 -6.300 -9.764 1.00 . A A . 43 ALA CA 1 1
9 8432 1 1 45 ALA CB C -7.375 -4.912 -9.775 1.00 . A A . 43 ALA CB 1 1
9 8433 1 1 45 ALA H H -8.648 -5.841 -7.791 1.00 . A A . 43 ALA H 1 1
9 8434 1 1 45 ALA HA H -8.753 -6.351 -10.553 1.00 . A A . 43 ALA HA 1 1
9 8435 1 1 45 ALA HB1 H -7.266 -4.574 -10.795 1.00 . A A . 43 ALA HB1 1 1
9 8436 1 1 45 ALA HB2 H -6.404 -4.961 -9.305 1.00 . A A . 43 ALA HB2 1 1
9 8437 1 1 45 ALA HB3 H -8.003 -4.221 -9.232 1.00 . A A . 43 ALA HB3 1 1
9 8438 1 1 45 ALA N N -8.680 -6.532 -8.485 1.00 . A A . 43 ALA N 1 1
9 8439 1 1 45 ALA O O -6.837 -7.895 -11.115 1.00 . A A . 43 ALA O 1 1
9 8440 1 1 46 VAL C C -5.767 -10.064 -9.340 1.00 . A A . 44 VAL C 1 1
9 8441 1 1 46 VAL CA C -5.142 -8.694 -9.089 1.00 . A A . 44 VAL CA 1 1
9 8442 1 1 46 VAL CB C -4.309 -8.738 -7.807 1.00 . A A . 44 VAL CB 1 1
9 8443 1 1 46 VAL CG1 C -3.369 -9.943 -7.849 1.00 . A A . 44 VAL CG1 1 1
9 8444 1 1 46 VAL CG2 C -3.485 -7.454 -7.691 1.00 . A A . 44 VAL CG2 1 1
9 8445 1 1 46 VAL H H -6.327 -7.233 -8.114 1.00 . A A . 44 VAL H 1 1
9 8446 1 1 46 VAL HA H -4.496 -8.445 -9.917 1.00 . A A . 44 VAL HA 1 1
9 8447 1 1 46 VAL HB H -4.967 -8.824 -6.953 1.00 . A A . 44 VAL HB 1 1
9 8448 1 1 46 VAL HG11 H -3.402 -10.392 -8.830 1.00 . A A . 44 VAL HG11 1 1
9 8449 1 1 46 VAL HG12 H -3.680 -10.669 -7.111 1.00 . A A . 44 VAL HG12 1 1
9 8450 1 1 46 VAL HG13 H -2.361 -9.622 -7.635 1.00 . A A . 44 VAL HG13 1 1
9 8451 1 1 46 VAL HG21 H -4.144 -6.599 -7.726 1.00 . A A . 44 VAL HG21 1 1
9 8452 1 1 46 VAL HG22 H -2.784 -7.402 -8.511 1.00 . A A . 44 VAL HG22 1 1
9 8453 1 1 46 VAL HG23 H -2.945 -7.455 -6.756 1.00 . A A . 44 VAL HG23 1 1
9 8454 1 1 46 VAL N N -6.182 -7.678 -8.975 1.00 . A A . 44 VAL N 1 1
9 8455 1 1 46 VAL O O -5.288 -10.842 -10.166 1.00 . A A . 44 VAL O 1 1
9 8456 1 1 47 VAL C C -8.121 -11.816 -10.120 1.00 . A A . 45 VAL C 1 1
9 8457 1 1 47 VAL CA C -7.543 -11.618 -8.720 1.00 . A A . 45 VAL CA 1 1
9 8458 1 1 47 VAL CB C -8.673 -11.675 -7.691 1.00 . A A . 45 VAL CB 1 1
9 8459 1 1 47 VAL CG1 C -9.546 -12.900 -7.960 1.00 . A A . 45 VAL CG1 1 1
9 8460 1 1 47 VAL CG2 C -8.075 -11.775 -6.286 1.00 . A A . 45 VAL CG2 1 1
9 8461 1 1 47 VAL H H -7.161 -9.683 -7.961 1.00 . A A . 45 VAL H 1 1
9 8462 1 1 47 VAL HA H -6.850 -12.423 -8.516 1.00 . A A . 45 VAL HA 1 1
9 8463 1 1 47 VAL HB H -9.273 -10.780 -7.768 1.00 . A A . 45 VAL HB 1 1
9 8464 1 1 47 VAL HG11 H -8.997 -13.608 -8.564 1.00 . A A . 45 VAL HG11 1 1
9 8465 1 1 47 VAL HG12 H -10.440 -12.595 -8.485 1.00 . A A . 45 VAL HG12 1 1
9 8466 1 1 47 VAL HG13 H -9.820 -13.361 -7.023 1.00 . A A . 45 VAL HG13 1 1
9 8467 1 1 47 VAL HG21 H -7.683 -10.811 -5.992 1.00 . A A . 45 VAL HG21 1 1
9 8468 1 1 47 VAL HG22 H -7.278 -12.502 -6.284 1.00 . A A . 45 VAL HG22 1 1
9 8469 1 1 47 VAL HG23 H -8.842 -12.079 -5.590 1.00 . A A . 45 VAL HG23 1 1
9 8470 1 1 47 VAL N N -6.838 -10.345 -8.606 1.00 . A A . 45 VAL N 1 1
9 8471 1 1 47 VAL O O -8.074 -12.919 -10.663 1.00 . A A . 45 VAL O 1 1
9 8472 1 1 48 GLU C C -8.209 -11.282 -13.046 1.00 . A A . 46 GLU C 1 1
9 8473 1 1 48 GLU CA C -9.268 -10.875 -12.027 1.00 . A A . 46 GLU CA 1 1
9 8474 1 1 48 GLU CB C -9.891 -9.542 -12.441 1.00 . A A . 46 GLU CB 1 1
9 8475 1 1 48 GLU CD C -11.671 -7.877 -11.879 1.00 . A A . 46 GLU CD 1 1
9 8476 1 1 48 GLU CG C -11.141 -9.278 -11.601 1.00 . A A . 46 GLU CG 1 1
9 8477 1 1 48 GLU H H -8.705 -9.897 -10.231 1.00 . A A . 46 GLU H 1 1
9 8478 1 1 48 GLU HA H -10.041 -11.629 -12.005 1.00 . A A . 46 GLU HA 1 1
9 8479 1 1 48 GLU HB2 H -9.176 -8.745 -12.284 1.00 . A A . 46 GLU HB2 1 1
9 8480 1 1 48 GLU HB3 H -10.163 -9.580 -13.485 1.00 . A A . 46 GLU HB3 1 1
9 8481 1 1 48 GLU HG2 H -11.900 -10.006 -11.853 1.00 . A A . 46 GLU HG2 1 1
9 8482 1 1 48 GLU HG3 H -10.895 -9.366 -10.553 1.00 . A A . 46 GLU HG3 1 1
9 8483 1 1 48 GLU N N -8.682 -10.758 -10.698 1.00 . A A . 46 GLU N 1 1
9 8484 1 1 48 GLU O O -8.447 -12.152 -13.884 1.00 . A A . 46 GLU O 1 1
9 8485 1 1 48 GLU OE1 O -12.784 -7.592 -11.467 1.00 . A A . 46 GLU OE1 1 1
9 8486 1 1 48 GLU OE2 O -10.956 -7.107 -12.499 1.00 . A A . 46 GLU OE2 1 1
9 8487 1 1 49 GLU C C -5.555 -12.412 -13.811 1.00 . A A . 47 GLU C 1 1
9 8488 1 1 49 GLU CA C -5.970 -10.949 -13.923 1.00 . A A . 47 GLU CA 1 1
9 8489 1 1 49 GLU CB C -4.763 -10.051 -13.643 1.00 . A A . 47 GLU CB 1 1
9 8490 1 1 49 GLU CD C -2.464 -9.429 -14.416 1.00 . A A . 47 GLU CD 1 1
9 8491 1 1 49 GLU CG C -3.657 -10.351 -14.656 1.00 . A A . 47 GLU CG 1 1
9 8492 1 1 49 GLU H H -6.912 -9.934 -12.320 1.00 . A A . 47 GLU H 1 1
9 8493 1 1 49 GLU HA H -6.319 -10.760 -14.926 1.00 . A A . 47 GLU HA 1 1
9 8494 1 1 49 GLU HB2 H -5.058 -9.015 -13.728 1.00 . A A . 47 GLU HB2 1 1
9 8495 1 1 49 GLU HB3 H -4.395 -10.241 -12.645 1.00 . A A . 47 GLU HB3 1 1
9 8496 1 1 49 GLU HG2 H -3.342 -11.379 -14.550 1.00 . A A . 47 GLU HG2 1 1
9 8497 1 1 49 GLU HG3 H -4.033 -10.193 -15.656 1.00 . A A . 47 GLU HG3 1 1
9 8498 1 1 49 GLU N N -7.043 -10.643 -12.982 1.00 . A A . 47 GLU N 1 1
9 8499 1 1 49 GLU O O -5.380 -13.091 -14.823 1.00 . A A . 47 GLU O 1 1
9 8500 1 1 49 GLU OE1 O -1.496 -9.542 -15.148 1.00 . A A . 47 GLU OE1 1 1
9 8501 1 1 49 GLU OE2 O -2.539 -8.623 -13.502 1.00 . A A . 47 GLU OE2 1 1
9 8502 1 1 50 MET C C -6.159 -15.216 -12.768 1.00 . A A . 48 MET C 1 1
9 8503 1 1 50 MET CA C -5.015 -14.286 -12.378 1.00 . A A . 48 MET CA 1 1
9 8504 1 1 50 MET CB C -4.623 -14.518 -10.916 1.00 . A A . 48 MET CB 1 1
9 8505 1 1 50 MET CE C -4.305 -12.970 -8.131 1.00 . A A . 48 MET CE 1 1
9 8506 1 1 50 MET CG C -5.817 -14.221 -10.009 1.00 . A A . 48 MET CG 1 1
9 8507 1 1 50 MET H H -5.557 -12.313 -11.811 1.00 . A A . 48 MET H 1 1
9 8508 1 1 50 MET HA H -4.161 -14.503 -13.003 1.00 . A A . 48 MET HA 1 1
9 8509 1 1 50 MET HB2 H -4.320 -15.546 -10.784 1.00 . A A . 48 MET HB2 1 1
9 8510 1 1 50 MET HB3 H -3.805 -13.865 -10.654 1.00 . A A . 48 MET HB3 1 1
9 8511 1 1 50 MET HE1 H -3.786 -12.798 -9.065 1.00 . A A . 48 MET HE1 1 1
9 8512 1 1 50 MET HE2 H -3.584 -13.110 -7.343 1.00 . A A . 48 MET HE2 1 1
9 8513 1 1 50 MET HE3 H -4.931 -12.122 -7.899 1.00 . A A . 48 MET HE3 1 1
9 8514 1 1 50 MET HG2 H -6.132 -13.200 -10.159 1.00 . A A . 48 MET HG2 1 1
9 8515 1 1 50 MET HG3 H -6.630 -14.889 -10.250 1.00 . A A . 48 MET HG3 1 1
9 8516 1 1 50 MET N N -5.402 -12.896 -12.583 1.00 . A A . 48 MET N 1 1
9 8517 1 1 50 MET O O -5.942 -16.247 -13.405 1.00 . A A . 48 MET O 1 1
9 8518 1 1 50 MET SD S -5.333 -14.453 -8.282 1.00 . A A . 48 MET SD 1 1
9 8519 1 1 51 ASN C C -8.743 -15.680 -14.249 1.00 . A A . 49 ASN C 1 1
9 8520 1 1 51 ASN CA C -8.549 -15.640 -12.738 1.00 . A A . 49 ASN CA 1 1
9 8521 1 1 51 ASN CB C -9.801 -15.059 -12.078 1.00 . A A . 49 ASN CB 1 1
9 8522 1 1 51 ASN CG C -9.765 -15.314 -10.576 1.00 . A A . 49 ASN CG 1 1
9 8523 1 1 51 ASN H H -7.494 -13.998 -11.906 1.00 . A A . 49 ASN H 1 1
9 8524 1 1 51 ASN HA H -8.399 -16.646 -12.376 1.00 . A A . 49 ASN HA 1 1
9 8525 1 1 51 ASN HB2 H -9.840 -13.995 -12.260 1.00 . A A . 49 ASN HB2 1 1
9 8526 1 1 51 ASN HB3 H -10.678 -15.528 -12.498 1.00 . A A . 49 ASN HB3 1 1
9 8527 1 1 51 ASN HD21 H -11.138 -13.940 -10.162 1.00 . A A . 49 ASN HD21 1 1
9 8528 1 1 51 ASN HD22 H -10.526 -14.783 -8.821 1.00 . A A . 49 ASN HD22 1 1
9 8529 1 1 51 ASN N N -7.379 -14.837 -12.398 1.00 . A A . 49 ASN N 1 1
9 8530 1 1 51 ASN ND2 N -10.539 -14.620 -9.787 1.00 . A A . 49 ASN ND2 1 1
9 8531 1 1 51 ASN O O -9.088 -16.717 -14.816 1.00 . A A . 49 ASN O 1 1
9 8532 1 1 51 ASN OD1 O -9.018 -16.172 -10.110 1.00 . A A . 49 ASN OD1 1 1
9 8533 1 1 52 ALA C C -7.678 -15.391 -17.029 1.00 . A A . 50 ALA C 1 1
9 8534 1 1 52 ALA CA C -8.661 -14.451 -16.340 1.00 . A A . 50 ALA CA 1 1
9 8535 1 1 52 ALA CB C -8.408 -13.016 -16.805 1.00 . A A . 50 ALA CB 1 1
9 8536 1 1 52 ALA H H -8.233 -13.753 -14.380 1.00 . A A . 50 ALA H 1 1
9 8537 1 1 52 ALA HA H -9.667 -14.735 -16.610 1.00 . A A . 50 ALA HA 1 1
9 8538 1 1 52 ALA HB1 H -8.270 -13.003 -17.876 1.00 . A A . 50 ALA HB1 1 1
9 8539 1 1 52 ALA HB2 H -7.520 -12.632 -16.323 1.00 . A A . 50 ALA HB2 1 1
9 8540 1 1 52 ALA HB3 H -9.254 -12.398 -16.544 1.00 . A A . 50 ALA HB3 1 1
9 8541 1 1 52 ALA N N -8.513 -14.541 -14.892 1.00 . A A . 50 ALA N 1 1
9 8542 1 1 52 ALA O O -8.025 -16.074 -17.992 1.00 . A A . 50 ALA O 1 1
9 8543 1 1 53 LYS C C -5.795 -17.737 -16.987 1.00 . A A . 51 LYS C 1 1
9 8544 1 1 53 LYS CA C -5.414 -16.264 -17.103 1.00 . A A . 51 LYS CA 1 1
9 8545 1 1 53 LYS CB C -4.083 -16.023 -16.392 1.00 . A A . 51 LYS CB 1 1
9 8546 1 1 53 LYS CD C -2.277 -14.351 -15.966 1.00 . A A . 51 LYS CD 1 1
9 8547 1 1 53 LYS CE C -1.165 -15.305 -16.405 1.00 . A A . 51 LYS CE 1 1
9 8548 1 1 53 LYS CG C -3.543 -14.643 -16.773 1.00 . A A . 51 LYS CG 1 1
9 8549 1 1 53 LYS H H -6.231 -14.833 -15.769 1.00 . A A . 51 LYS H 1 1
9 8550 1 1 53 LYS HA H -5.300 -16.016 -18.148 1.00 . A A . 51 LYS HA 1 1
9 8551 1 1 53 LYS HB2 H -4.232 -16.070 -15.323 1.00 . A A . 51 LYS HB2 1 1
9 8552 1 1 53 LYS HB3 H -3.373 -16.779 -16.690 1.00 . A A . 51 LYS HB3 1 1
9 8553 1 1 53 LYS HD2 H -1.968 -13.330 -16.140 1.00 . A A . 51 LYS HD2 1 1
9 8554 1 1 53 LYS HD3 H -2.477 -14.493 -14.915 1.00 . A A . 51 LYS HD3 1 1
9 8555 1 1 53 LYS HE2 H -1.453 -16.321 -16.182 1.00 . A A . 51 LYS HE2 1 1
9 8556 1 1 53 LYS HE3 H -1.000 -15.202 -17.468 1.00 . A A . 51 LYS HE3 1 1
9 8557 1 1 53 LYS HG2 H -3.312 -14.626 -17.829 1.00 . A A . 51 LYS HG2 1 1
9 8558 1 1 53 LYS HG3 H -4.288 -13.892 -16.554 1.00 . A A . 51 LYS HG3 1 1
9 8559 1 1 53 LYS HZ1 H 0.773 -15.750 -15.785 1.00 . A A . 51 LYS HZ1 1 1
9 8560 1 1 53 LYS HZ2 H -0.122 -14.839 -14.664 1.00 . A A . 51 LYS HZ2 1 1
9 8561 1 1 53 LYS HZ3 H 0.499 -14.100 -16.062 1.00 . A A . 51 LYS HZ3 1 1
9 8562 1 1 53 LYS N N -6.449 -15.413 -16.529 1.00 . A A . 51 LYS N 1 1
9 8563 1 1 53 LYS NZ N 0.091 -14.974 -15.674 1.00 . A A . 51 LYS NZ 1 1
9 8564 1 1 53 LYS O O -5.569 -18.516 -17.911 1.00 . A A . 51 LYS O 1 1
9 8565 1 1 54 ALA C C -7.795 -19.942 -16.672 1.00 . A A . 52 ALA C 1 1
9 8566 1 1 54 ALA CA C -6.770 -19.502 -15.634 1.00 . A A . 52 ALA CA 1 1
9 8567 1 1 54 ALA CB C -7.362 -19.659 -14.232 1.00 . A A . 52 ALA CB 1 1
9 8568 1 1 54 ALA H H -6.531 -17.460 -15.141 1.00 . A A . 52 ALA H 1 1
9 8569 1 1 54 ALA HA H -5.898 -20.132 -15.713 1.00 . A A . 52 ALA HA 1 1
9 8570 1 1 54 ALA HB1 H -7.659 -20.686 -14.080 1.00 . A A . 52 ALA HB1 1 1
9 8571 1 1 54 ALA HB2 H -8.226 -19.018 -14.132 1.00 . A A . 52 ALA HB2 1 1
9 8572 1 1 54 ALA HB3 H -6.623 -19.385 -13.496 1.00 . A A . 52 ALA HB3 1 1
9 8573 1 1 54 ALA N N -6.372 -18.115 -15.851 1.00 . A A . 52 ALA N 1 1
9 8574 1 1 54 ALA O O -7.742 -21.068 -17.170 1.00 . A A . 52 ALA O 1 1
9 8575 1 1 55 ALA C C -9.067 -19.596 -19.369 1.00 . A A . 53 ALA C 1 1
9 8576 1 1 55 ALA CA C -9.726 -19.349 -18.016 1.00 . A A . 53 ALA CA 1 1
9 8577 1 1 55 ALA CB C -10.714 -18.187 -18.129 1.00 . A A . 53 ALA CB 1 1
9 8578 1 1 55 ALA H H -8.687 -18.151 -16.612 1.00 . A A . 53 ALA H 1 1
9 8579 1 1 55 ALA HA H -10.262 -20.238 -17.715 1.00 . A A . 53 ALA HA 1 1
9 8580 1 1 55 ALA HB1 H -11.499 -18.449 -18.823 1.00 . A A . 53 ALA HB1 1 1
9 8581 1 1 55 ALA HB2 H -10.198 -17.309 -18.485 1.00 . A A . 53 ALA HB2 1 1
9 8582 1 1 55 ALA HB3 H -11.144 -17.983 -17.159 1.00 . A A . 53 ALA HB3 1 1
9 8583 1 1 55 ALA N N -8.711 -19.044 -17.014 1.00 . A A . 53 ALA N 1 1
9 8584 1 1 55 ALA O O -9.459 -20.494 -20.114 1.00 . A A . 53 ALA O 1 1
9 8585 1 1 56 GLN C C -6.415 -20.157 -20.878 1.00 . A A . 54 GLN C 1 1
9 8586 1 1 56 GLN CA C -7.309 -18.920 -20.910 1.00 . A A . 54 GLN CA 1 1
9 8587 1 1 56 GLN CB C -6.456 -17.672 -21.145 1.00 . A A . 54 GLN CB 1 1
9 8588 1 1 56 GLN CD C -5.263 -16.341 -22.900 1.00 . A A . 54 GLN CD 1 1
9 8589 1 1 56 GLN CG C -5.950 -17.668 -22.589 1.00 . A A . 54 GLN CG 1 1
9 8590 1 1 56 GLN H H -7.776 -18.123 -19.002 1.00 . A A . 54 GLN H 1 1
9 8591 1 1 56 GLN HA H -8.011 -19.018 -21.723 1.00 . A A . 54 GLN HA 1 1
9 8592 1 1 56 GLN HB2 H -7.052 -16.789 -20.966 1.00 . A A . 54 GLN HB2 1 1
9 8593 1 1 56 GLN HB3 H -5.612 -17.680 -20.471 1.00 . A A . 54 GLN HB3 1 1
9 8594 1 1 56 GLN HE21 H -5.325 -15.700 -21.023 1.00 . A A . 54 GLN HE21 1 1
9 8595 1 1 56 GLN HE22 H -4.606 -14.634 -22.131 1.00 . A A . 54 GLN HE22 1 1
9 8596 1 1 56 GLN HG2 H -5.248 -18.476 -22.725 1.00 . A A . 54 GLN HG2 1 1
9 8597 1 1 56 GLN HG3 H -6.786 -17.802 -23.260 1.00 . A A . 54 GLN HG3 1 1
9 8598 1 1 56 GLN N N -8.050 -18.793 -19.661 1.00 . A A . 54 GLN N 1 1
9 8599 1 1 56 GLN NE2 N -5.047 -15.487 -21.938 1.00 . A A . 54 GLN NE2 1 1
9 8600 1 1 56 GLN O O -6.096 -20.734 -21.918 1.00 . A A . 54 GLN O 1 1
9 8601 1 1 56 GLN OE1 O -4.915 -16.079 -24.051 1.00 . A A . 54 GLN OE1 1 1
9 8602 1 1 57 LEU C C -5.842 -23.010 -19.824 1.00 . A A . 55 LEU C 1 1
9 8603 1 1 57 LEU CA C -5.128 -21.702 -19.503 1.00 . A A . 55 LEU CA 1 1
9 8604 1 1 57 LEU CB C -4.610 -21.749 -18.063 1.00 . A A . 55 LEU CB 1 1
9 8605 1 1 57 LEU CD1 C -3.260 -20.519 -16.360 1.00 . A A . 55 LEU CD1 1 1
9 8606 1 1 57 LEU CD2 C -2.298 -20.988 -18.616 1.00 . A A . 55 LEU CD2 1 1
9 8607 1 1 57 LEU CG C -3.577 -20.641 -17.852 1.00 . A A . 55 LEU CG 1 1
9 8608 1 1 57 LEU H H -6.283 -20.039 -18.885 1.00 . A A . 55 LEU H 1 1
9 8609 1 1 57 LEU HA H -4.283 -21.598 -20.166 1.00 . A A . 55 LEU HA 1 1
9 8610 1 1 57 LEU HB2 H -5.435 -21.606 -17.382 1.00 . A A . 55 LEU HB2 1 1
9 8611 1 1 57 LEU HB3 H -4.152 -22.708 -17.877 1.00 . A A . 55 LEU HB3 1 1
9 8612 1 1 57 LEU HD11 H -4.101 -20.872 -15.783 1.00 . A A . 55 LEU HD11 1 1
9 8613 1 1 57 LEU HD12 H -3.064 -19.485 -16.117 1.00 . A A . 55 LEU HD12 1 1
9 8614 1 1 57 LEU HD13 H -2.388 -21.114 -16.128 1.00 . A A . 55 LEU HD13 1 1
9 8615 1 1 57 LEU HD21 H -2.066 -20.194 -19.309 1.00 . A A . 55 LEU HD21 1 1
9 8616 1 1 57 LEU HD22 H -2.442 -21.911 -19.160 1.00 . A A . 55 LEU HD22 1 1
9 8617 1 1 57 LEU HD23 H -1.482 -21.106 -17.917 1.00 . A A . 55 LEU HD23 1 1
9 8618 1 1 57 LEU HG H -3.972 -19.706 -18.215 1.00 . A A . 55 LEU HG 1 1
9 8619 1 1 57 LEU N N -6.002 -20.545 -19.676 1.00 . A A . 55 LEU N 1 1
9 8620 1 1 57 LEU O O -7.013 -23.195 -19.499 1.00 . A A . 55 LEU O 1 1
9 8621 1 1 58 LYS C C -5.222 -26.257 -19.766 1.00 . A A . 56 LYS C 1 1
9 8622 1 1 58 LYS CA C -5.632 -25.227 -20.814 1.00 . A A . 56 LYS CA 1 1
9 8623 1 1 58 LYS CB C -5.102 -25.648 -22.185 1.00 . A A . 56 LYS CB 1 1
9 8624 1 1 58 LYS CD C -5.090 -25.105 -24.623 1.00 . A A . 56 LYS CD 1 1
9 8625 1 1 58 LYS CE C -5.606 -24.140 -25.693 1.00 . A A . 56 LYS CE 1 1
9 8626 1 1 58 LYS CG C -5.621 -24.683 -23.253 1.00 . A A . 56 LYS CG 1 1
9 8627 1 1 58 LYS H H -4.172 -23.704 -20.670 1.00 . A A . 56 LYS H 1 1
9 8628 1 1 58 LYS HA H -6.710 -25.174 -20.855 1.00 . A A . 56 LYS HA 1 1
9 8629 1 1 58 LYS HB2 H -4.021 -25.627 -22.174 1.00 . A A . 56 LYS HB2 1 1
9 8630 1 1 58 LYS HB3 H -5.440 -26.648 -22.411 1.00 . A A . 56 LYS HB3 1 1
9 8631 1 1 58 LYS HD2 H -4.009 -25.087 -24.612 1.00 . A A . 56 LYS HD2 1 1
9 8632 1 1 58 LYS HD3 H -5.431 -26.105 -24.851 1.00 . A A . 56 LYS HD3 1 1
9 8633 1 1 58 LYS HE2 H -6.687 -24.163 -25.706 1.00 . A A . 56 LYS HE2 1 1
9 8634 1 1 58 LYS HE3 H -5.271 -23.139 -25.465 1.00 . A A . 56 LYS HE3 1 1
9 8635 1 1 58 LYS HG2 H -6.701 -24.705 -23.262 1.00 . A A . 56 LYS HG2 1 1
9 8636 1 1 58 LYS HG3 H -5.282 -23.683 -23.030 1.00 . A A . 56 LYS HG3 1 1
9 8637 1 1 58 LYS HZ1 H -5.743 -25.220 -27.467 1.00 . A A . 56 LYS HZ1 1 1
9 8638 1 1 58 LYS HZ2 H -4.154 -25.001 -26.910 1.00 . A A . 56 LYS HZ2 1 1
9 8639 1 1 58 LYS HZ3 H -4.987 -23.711 -27.634 1.00 . A A . 56 LYS HZ3 1 1
9 8640 1 1 58 LYS N N -5.103 -23.919 -20.453 1.00 . A A . 56 LYS N 1 1
9 8641 1 1 58 LYS NZ N -5.084 -24.549 -27.027 1.00 . A A . 56 LYS NZ 1 1
9 8642 1 1 58 LYS O O -4.415 -25.965 -18.885 1.00 . A A . 56 LYS O 1 1
9 8643 1 1 59 ASP C C -3.942 -28.806 -18.945 1.00 . A A . 57 ASP C 1 1
9 8644 1 1 59 ASP CA C -5.441 -28.519 -18.919 1.00 . A A . 57 ASP CA 1 1
9 8645 1 1 59 ASP CB C -6.215 -29.792 -19.267 1.00 . A A . 57 ASP CB 1 1
9 8646 1 1 59 ASP CG C -6.062 -30.823 -18.153 1.00 . A A . 57 ASP CG 1 1
9 8647 1 1 59 ASP H H -6.404 -27.654 -20.592 1.00 . A A . 57 ASP H 1 1
9 8648 1 1 59 ASP HA H -5.720 -28.201 -17.925 1.00 . A A . 57 ASP HA 1 1
9 8649 1 1 59 ASP HB2 H -7.262 -29.552 -19.390 1.00 . A A . 57 ASP HB2 1 1
9 8650 1 1 59 ASP HB3 H -5.833 -30.203 -20.188 1.00 . A A . 57 ASP HB3 1 1
9 8651 1 1 59 ASP N N -5.772 -27.461 -19.867 1.00 . A A . 57 ASP N 1 1
9 8652 1 1 59 ASP O O -3.290 -28.641 -19.977 1.00 . A A . 57 ASP O 1 1
9 8653 1 1 59 ASP OD1 O -6.766 -31.819 -18.193 1.00 . A A . 57 ASP OD1 1 1
9 8654 1 1 59 ASP OD2 O -5.244 -30.601 -17.275 1.00 . A A . 57 ASP OD2 1 1
9 8655 1 1 60 GLY C C -1.154 -28.299 -17.436 1.00 . A A . 58 GLY C 1 1
9 8656 1 1 60 GLY CA C -1.979 -29.550 -17.724 1.00 . A A . 58 GLY CA 1 1
9 8657 1 1 60 GLY H H -3.971 -29.362 -17.021 1.00 . A A . 58 GLY H 1 1
9 8658 1 1 60 GLY HA2 H -1.822 -30.267 -16.932 1.00 . A A . 58 GLY HA2 1 1
9 8659 1 1 60 GLY HA3 H -1.653 -29.979 -18.660 1.00 . A A . 58 GLY HA3 1 1
9 8660 1 1 60 GLY N N -3.403 -29.240 -17.811 1.00 . A A . 58 GLY N 1 1
9 8661 1 1 60 GLY O O 0.075 -28.349 -17.421 1.00 . A A . 58 GLY O 1 1
9 8662 1 1 61 GLU C C -1.722 -25.269 -15.666 1.00 . A A . 59 GLU C 1 1
9 8663 1 1 61 GLU CA C -1.142 -25.927 -16.912 1.00 . A A . 59 GLU CA 1 1
9 8664 1 1 61 GLU CB C -1.250 -24.973 -18.100 1.00 . A A . 59 GLU CB 1 1
9 8665 1 1 61 GLU CD C -0.619 -24.659 -20.500 1.00 . A A . 59 GLU CD 1 1
9 8666 1 1 61 GLU CG C -0.402 -25.508 -19.252 1.00 . A A . 59 GLU CG 1 1
9 8667 1 1 61 GLU H H -2.812 -27.200 -17.223 1.00 . A A . 59 GLU H 1 1
9 8668 1 1 61 GLU HA H -0.098 -26.141 -16.736 1.00 . A A . 59 GLU HA 1 1
9 8669 1 1 61 GLU HB2 H -2.282 -24.901 -18.413 1.00 . A A . 59 GLU HB2 1 1
9 8670 1 1 61 GLU HB3 H -0.889 -23.997 -17.813 1.00 . A A . 59 GLU HB3 1 1
9 8671 1 1 61 GLU HG2 H 0.642 -25.475 -18.972 1.00 . A A . 59 GLU HG2 1 1
9 8672 1 1 61 GLU HG3 H -0.683 -26.530 -19.461 1.00 . A A . 59 GLU HG3 1 1
9 8673 1 1 61 GLU N N -1.832 -27.180 -17.204 1.00 . A A . 59 GLU N 1 1
9 8674 1 1 61 GLU O O -2.902 -25.434 -15.356 1.00 . A A . 59 GLU O 1 1
9 8675 1 1 61 GLU OE1 O 0.140 -24.821 -21.443 1.00 . A A . 59 GLU OE1 1 1
9 8676 1 1 61 GLU OE2 O -1.540 -23.860 -20.495 1.00 . A A . 59 GLU OE2 1 1
9 8677 1 1 62 TRP C C -0.731 -22.440 -13.679 1.00 . A A . 60 TRP C 1 1
9 8678 1 1 62 TRP CA C -1.329 -23.839 -13.748 1.00 . A A . 60 TRP CA 1 1
9 8679 1 1 62 TRP CB C -0.912 -24.634 -12.509 1.00 . A A . 60 TRP CB 1 1
9 8680 1 1 62 TRP CD1 C -0.420 -27.101 -12.676 1.00 . A A . 60 TRP CD1 1 1
9 8681 1 1 62 TRP CD2 C -2.609 -26.648 -12.922 1.00 . A A . 60 TRP CD2 1 1
9 8682 1 1 62 TRP CE2 C -2.468 -28.052 -13.038 1.00 . A A . 60 TRP CE2 1 1
9 8683 1 1 62 TRP CE3 C -3.898 -26.100 -13.043 1.00 . A A . 60 TRP CE3 1 1
9 8684 1 1 62 TRP CG C -1.291 -26.068 -12.686 1.00 . A A . 60 TRP CG 1 1
9 8685 1 1 62 TRP CH2 C -4.840 -28.321 -13.381 1.00 . A A . 60 TRP CH2 1 1
9 8686 1 1 62 TRP CZ2 C -3.566 -28.881 -13.263 1.00 . A A . 60 TRP CZ2 1 1
9 8687 1 1 62 TRP CZ3 C -5.005 -26.934 -13.271 1.00 . A A . 60 TRP CZ3 1 1
9 8688 1 1 62 TRP H H 0.043 -24.410 -15.252 1.00 . A A . 60 TRP H 1 1
9 8689 1 1 62 TRP HA H -2.406 -23.760 -13.765 1.00 . A A . 60 TRP HA 1 1
9 8690 1 1 62 TRP HB2 H 0.156 -24.556 -12.376 1.00 . A A . 60 TRP HB2 1 1
9 8691 1 1 62 TRP HB3 H -1.412 -24.234 -11.639 1.00 . A A . 60 TRP HB3 1 1
9 8692 1 1 62 TRP HD1 H 0.646 -27.021 -12.528 1.00 . A A . 60 TRP HD1 1 1
9 8693 1 1 62 TRP HE1 H -0.718 -29.174 -12.912 1.00 . A A . 60 TRP HE1 1 1
9 8694 1 1 62 TRP HE3 H -4.038 -25.032 -12.959 1.00 . A A . 60 TRP HE3 1 1
9 8695 1 1 62 TRP HH2 H -5.695 -28.956 -13.557 1.00 . A A . 60 TRP HH2 1 1
9 8696 1 1 62 TRP HZ2 H -3.432 -29.950 -13.348 1.00 . A A . 60 TRP HZ2 1 1
9 8697 1 1 62 TRP HZ3 H -5.992 -26.504 -13.361 1.00 . A A . 60 TRP HZ3 1 1
9 8698 1 1 62 TRP N N -0.886 -24.517 -14.956 1.00 . A A . 60 TRP N 1 1
9 8699 1 1 62 TRP NE1 N -1.116 -28.279 -12.879 1.00 . A A . 60 TRP NE1 1 1
9 8700 1 1 62 TRP O O 0.339 -22.184 -14.230 1.00 . A A . 60 TRP O 1 1
9 8701 1 1 63 LEU C C -0.314 -19.991 -11.480 1.00 . A A . 61 LEU C 1 1
9 8702 1 1 63 LEU CA C -0.948 -20.174 -12.853 1.00 . A A . 61 LEU CA 1 1
9 8703 1 1 63 LEU CB C -2.106 -19.194 -13.037 1.00 . A A . 61 LEU CB 1 1
9 8704 1 1 63 LEU CD1 C -0.544 -17.576 -14.095 1.00 . A A . 61 LEU CD1 1 1
9 8705 1 1 63 LEU CD2 C -2.727 -16.783 -13.172 1.00 . A A . 61 LEU CD2 1 1
9 8706 1 1 63 LEU CG C -1.571 -17.768 -12.978 1.00 . A A . 61 LEU CG 1 1
9 8707 1 1 63 LEU H H -2.268 -21.806 -12.573 1.00 . A A . 61 LEU H 1 1
9 8708 1 1 63 LEU HA H -0.198 -19.981 -13.609 1.00 . A A . 61 LEU HA 1 1
9 8709 1 1 63 LEU HB2 H -2.576 -19.367 -13.994 1.00 . A A . 61 LEU HB2 1 1
9 8710 1 1 63 LEU HB3 H -2.829 -19.339 -12.248 1.00 . A A . 61 LEU HB3 1 1
9 8711 1 1 63 LEU HD11 H -0.991 -17.841 -15.043 1.00 . A A . 61 LEU HD11 1 1
9 8712 1 1 63 LEU HD12 H 0.309 -18.213 -13.912 1.00 . A A . 61 LEU HD12 1 1
9 8713 1 1 63 LEU HD13 H -0.225 -16.544 -14.122 1.00 . A A . 61 LEU HD13 1 1
9 8714 1 1 63 LEU HD21 H -3.483 -17.233 -13.798 1.00 . A A . 61 LEU HD21 1 1
9 8715 1 1 63 LEU HD22 H -2.359 -15.884 -13.642 1.00 . A A . 61 LEU HD22 1 1
9 8716 1 1 63 LEU HD23 H -3.156 -16.537 -12.212 1.00 . A A . 61 LEU HD23 1 1
9 8717 1 1 63 LEU HG H -1.101 -17.594 -12.020 1.00 . A A . 61 LEU HG 1 1
9 8718 1 1 63 LEU N N -1.423 -21.542 -12.995 1.00 . A A . 61 LEU N 1 1
9 8719 1 1 63 LEU O O -0.778 -20.564 -10.495 1.00 . A A . 61 LEU O 1 1
9 8720 1 1 64 ASN C C 1.075 -17.603 -9.569 1.00 . A A . 62 ASN C 1 1
9 8721 1 1 64 ASN CA C 1.438 -18.965 -10.153 1.00 . A A . 62 ASN CA 1 1
9 8722 1 1 64 ASN CB C 2.948 -19.041 -10.369 1.00 . A A . 62 ASN CB 1 1
9 8723 1 1 64 ASN CG C 3.416 -20.489 -10.298 1.00 . A A . 62 ASN CG 1 1
9 8724 1 1 64 ASN H H 1.084 -18.753 -12.223 1.00 . A A . 62 ASN H 1 1
9 8725 1 1 64 ASN HA H 1.150 -19.734 -9.452 1.00 . A A . 62 ASN HA 1 1
9 8726 1 1 64 ASN HB2 H 3.189 -18.635 -11.340 1.00 . A A . 62 ASN HB2 1 1
9 8727 1 1 64 ASN HB3 H 3.447 -18.467 -9.609 1.00 . A A . 62 ASN HB3 1 1
9 8728 1 1 64 ASN HD21 H 3.513 -20.509 -8.314 1.00 . A A . 62 ASN HD21 1 1
9 8729 1 1 64 ASN HD22 H 3.948 -21.961 -9.074 1.00 . A A . 62 ASN HD22 1 1
9 8730 1 1 64 ASN N N 0.752 -19.200 -11.416 1.00 . A A . 62 ASN N 1 1
9 8731 1 1 64 ASN ND2 N 3.643 -21.033 -9.132 1.00 . A A . 62 ASN ND2 1 1
9 8732 1 1 64 ASN O O 1.138 -16.582 -10.254 1.00 . A A . 62 ASN O 1 1
9 8733 1 1 64 ASN OD1 O 3.582 -21.142 -11.328 1.00 . A A . 62 ASN OD1 1 1
9 8734 1 1 65 VAL C C 1.251 -16.151 -6.398 1.00 . A A . 63 VAL C 1 1
9 8735 1 1 65 VAL CA C 0.347 -16.358 -7.609 1.00 . A A . 63 VAL CA 1 1
9 8736 1 1 65 VAL CB C -1.115 -16.410 -7.162 1.00 . A A . 63 VAL CB 1 1
9 8737 1 1 65 VAL CG1 C -1.469 -15.117 -6.424 1.00 . A A . 63 VAL CG1 1 1
9 8738 1 1 65 VAL CG2 C -2.016 -16.558 -8.388 1.00 . A A . 63 VAL CG2 1 1
9 8739 1 1 65 VAL H H 0.682 -18.444 -7.796 1.00 . A A . 63 VAL H 1 1
9 8740 1 1 65 VAL HA H 0.476 -15.530 -8.291 1.00 . A A . 63 VAL HA 1 1
9 8741 1 1 65 VAL HB H -1.259 -17.253 -6.502 1.00 . A A . 63 VAL HB 1 1
9 8742 1 1 65 VAL HG11 H -2.541 -14.989 -6.417 1.00 . A A . 63 VAL HG11 1 1
9 8743 1 1 65 VAL HG12 H -1.009 -14.278 -6.924 1.00 . A A . 63 VAL HG12 1 1
9 8744 1 1 65 VAL HG13 H -1.107 -15.173 -5.407 1.00 . A A . 63 VAL HG13 1 1
9 8745 1 1 65 VAL HG21 H -1.439 -16.379 -9.284 1.00 . A A . 63 VAL HG21 1 1
9 8746 1 1 65 VAL HG22 H -2.823 -15.842 -8.331 1.00 . A A . 63 VAL HG22 1 1
9 8747 1 1 65 VAL HG23 H -2.424 -17.557 -8.417 1.00 . A A . 63 VAL HG23 1 1
9 8748 1 1 65 VAL N N 0.706 -17.597 -8.290 1.00 . A A . 63 VAL N 1 1
9 8749 1 1 65 VAL O O 1.387 -17.040 -5.558 1.00 . A A . 63 VAL O 1 1
9 8750 1 1 66 SER C C 2.826 -13.172 -4.953 1.00 . A A . 64 SER C 1 1
9 8751 1 1 66 SER CA C 2.770 -14.678 -5.203 1.00 . A A . 64 SER CA 1 1
9 8752 1 1 66 SER CB C 4.173 -15.198 -5.509 1.00 . A A . 64 SER CB 1 1
9 8753 1 1 66 SER H H 1.738 -14.303 -7.010 1.00 . A A . 64 SER H 1 1
9 8754 1 1 66 SER HA H 2.403 -15.167 -4.314 1.00 . A A . 64 SER HA 1 1
9 8755 1 1 66 SER HB2 H 4.123 -16.241 -5.777 1.00 . A A . 64 SER HB2 1 1
9 8756 1 1 66 SER HB3 H 4.592 -14.637 -6.334 1.00 . A A . 64 SER HB3 1 1
9 8757 1 1 66 SER HG H 5.499 -14.242 -4.453 1.00 . A A . 64 SER HG 1 1
9 8758 1 1 66 SER N N 1.873 -14.978 -6.313 1.00 . A A . 64 SER N 1 1
9 8759 1 1 66 SER O O 2.194 -12.392 -5.666 1.00 . A A . 64 SER O 1 1
9 8760 1 1 66 SER OG O 4.991 -15.051 -4.356 1.00 . A A . 64 SER OG 1 1
9 8761 1 1 67 HIS C C 5.185 -11.006 -3.401 1.00 . A A . 65 HIS C 1 1
9 8762 1 1 67 HIS CA C 3.717 -11.356 -3.602 1.00 . A A . 65 HIS CA 1 1
9 8763 1 1 67 HIS CB C 2.942 -11.045 -2.321 1.00 . A A . 65 HIS CB 1 1
9 8764 1 1 67 HIS CD2 C 4.491 -11.097 -0.201 1.00 . A A . 65 HIS CD2 1 1
9 8765 1 1 67 HIS CE1 C 4.320 -13.206 0.265 1.00 . A A . 65 HIS CE1 1 1
9 8766 1 1 67 HIS CG C 3.660 -11.648 -1.145 1.00 . A A . 65 HIS CG 1 1
9 8767 1 1 67 HIS H H 4.066 -13.438 -3.404 1.00 . A A . 65 HIS H 1 1
9 8768 1 1 67 HIS HA H 3.318 -10.763 -4.410 1.00 . A A . 65 HIS HA 1 1
9 8769 1 1 67 HIS HB2 H 2.872 -9.974 -2.192 1.00 . A A . 65 HIS HB2 1 1
9 8770 1 1 67 HIS HB3 H 1.950 -11.465 -2.389 1.00 . A A . 65 HIS HB3 1 1
9 8771 1 1 67 HIS HD1 H 3.044 -13.667 -1.312 1.00 . A A . 65 HIS HD1 1 1
9 8772 1 1 67 HIS HD2 H 4.779 -10.058 -0.155 1.00 . A A . 65 HIS HD2 1 1
9 8773 1 1 67 HIS HE1 H 4.433 -14.167 0.744 1.00 . A A . 65 HIS HE1 1 1
9 8774 1 1 67 HIS N N 3.585 -12.771 -3.938 1.00 . A A . 65 HIS N 1 1
9 8775 1 1 67 HIS ND1 N 3.564 -12.992 -0.828 1.00 . A A . 65 HIS ND1 1 1
9 8776 1 1 67 HIS NE2 N 4.906 -12.084 0.690 1.00 . A A . 65 HIS NE2 1 1
9 8777 1 1 67 HIS O O 6.022 -11.892 -3.224 1.00 . A A . 65 HIS O 1 1
9 8778 1 1 68 GLU C C 7.052 -8.570 -1.913 1.00 . A A . 66 GLU C 1 1
9 8779 1 1 68 GLU CA C 6.879 -9.276 -3.253 1.00 . A A . 66 GLU CA 1 1
9 8780 1 1 68 GLU CB C 7.274 -8.330 -4.390 1.00 . A A . 66 GLU CB 1 1
9 8781 1 1 68 GLU CD C 7.806 -8.203 -6.835 1.00 . A A . 66 GLU CD 1 1
9 8782 1 1 68 GLU CG C 7.336 -9.112 -5.703 1.00 . A A . 66 GLU CG 1 1
9 8783 1 1 68 GLU H H 4.807 -9.038 -3.575 1.00 . A A . 66 GLU H 1 1
9 8784 1 1 68 GLU HA H 7.527 -10.139 -3.281 1.00 . A A . 66 GLU HA 1 1
9 8785 1 1 68 GLU HB2 H 6.535 -7.545 -4.474 1.00 . A A . 66 GLU HB2 1 1
9 8786 1 1 68 GLU HB3 H 8.237 -7.894 -4.184 1.00 . A A . 66 GLU HB3 1 1
9 8787 1 1 68 GLU HG2 H 8.026 -9.936 -5.596 1.00 . A A . 66 GLU HG2 1 1
9 8788 1 1 68 GLU HG3 H 6.355 -9.494 -5.936 1.00 . A A . 66 GLU HG3 1 1
9 8789 1 1 68 GLU N N 5.502 -9.715 -3.431 1.00 . A A . 66 GLU N 1 1
9 8790 1 1 68 GLU O O 6.204 -7.779 -1.502 1.00 . A A . 66 GLU O 1 1
9 8791 1 1 68 GLU OE1 O 7.952 -8.697 -7.941 1.00 . A A . 66 GLU OE1 1 1
9 8792 1 1 68 GLU OE2 O 8.020 -7.030 -6.577 1.00 . A A . 66 GLU OE2 1 1
9 8793 1 1 69 ALA C C 9.680 -7.372 -0.024 1.00 . A A . 67 ALA C 1 1
9 8794 1 1 69 ALA CA C 8.439 -8.255 0.056 1.00 . A A . 67 ALA CA 1 1
9 8795 1 1 69 ALA CB C 8.651 -9.343 1.109 1.00 . A A . 67 ALA CB 1 1
9 8796 1 1 69 ALA H H 8.797 -9.503 -1.617 1.00 . A A . 67 ALA H 1 1
9 8797 1 1 69 ALA HA H 7.594 -7.648 0.347 1.00 . A A . 67 ALA HA 1 1
9 8798 1 1 69 ALA HB1 H 8.511 -10.315 0.656 1.00 . A A . 67 ALA HB1 1 1
9 8799 1 1 69 ALA HB2 H 7.939 -9.213 1.910 1.00 . A A . 67 ALA HB2 1 1
9 8800 1 1 69 ALA HB3 H 9.654 -9.271 1.505 1.00 . A A . 67 ALA HB3 1 1
9 8801 1 1 69 ALA N N 8.159 -8.864 -1.238 1.00 . A A . 67 ALA N 1 1
9 8802 1 1 69 ALA O O 10.265 -7.301 -1.092 1.00 . A A . 67 ALA O 1 1
10 8803 1 1 3 MET C C 3.588 -2.449 -2.255 1.00 . A A . 1 MET C 1 1
10 8804 1 1 3 MET CA C 3.324 -0.990 -1.896 1.00 . A A . 1 MET CA 1 1
10 8805 1 1 3 MET CB C 4.466 -0.448 -1.034 1.00 . A A . 1 MET CB 1 1
10 8806 1 1 3 MET CE C 2.797 -0.382 2.727 1.00 . A A . 1 MET CE 1 1
10 8807 1 1 3 MET CG C 3.902 0.072 0.290 1.00 . A A . 1 MET CG 1 1
10 8808 1 1 3 MET H H 1.964 -1.689 -0.482 1.00 . A A . 1 MET H 1 1
10 8809 1 1 3 MET HA H 3.251 -0.409 -2.803 1.00 . A A . 1 MET HA 1 1
10 8810 1 1 3 MET HB2 H 5.176 -1.237 -0.838 1.00 . A A . 1 MET HB2 1 1
10 8811 1 1 3 MET HE1 H 2.329 -1.068 3.419 1.00 . A A . 1 MET HE1 1 1
10 8812 1 1 3 MET HE2 H 2.044 0.260 2.298 1.00 . A A . 1 MET HE2 1 1
10 8813 1 1 3 MET HE3 H 3.526 0.223 3.248 1.00 . A A . 1 MET HE3 1 1
10 8814 1 1 3 MET HG2 H 4.607 0.759 0.737 1.00 . A A . 1 MET HG2 1 1
10 8815 1 1 3 MET N N 2.043 -0.889 -1.141 1.00 . A A . 1 MET N 1 1
10 8816 1 1 3 MET O O 4.616 -2.778 -2.847 1.00 . A A . 1 MET O 1 1
10 8817 1 1 3 MET SD S 3.617 -1.317 1.415 1.00 . A A . 1 MET SD 1 1
10 8818 1 1 4 THR C C 2.642 -5.000 -3.677 1.00 . A A . 2 THR C 1 1
10 8819 1 1 4 THR CA C 2.790 -4.741 -2.180 1.00 . A A . 2 THR CA 1 1
10 8820 1 1 4 THR CB C 1.732 -5.537 -1.414 1.00 . A A . 2 THR CB 1 1
10 8821 1 1 4 THR CG2 C 1.896 -7.027 -1.716 1.00 . A A . 2 THR CG2 1 1
10 8822 1 1 4 THR H H 1.854 -2.997 -1.421 1.00 . A A . 2 THR H 1 1
10 8823 1 1 4 THR HA H 3.770 -5.069 -1.863 1.00 . A A . 2 THR HA 1 1
10 8824 1 1 4 THR HB H 0.748 -5.217 -1.721 1.00 . A A . 2 THR HB 1 1
10 8825 1 1 4 THR HG1 H 1.343 -4.564 0.225 1.00 . A A . 2 THR HG1 1 1
10 8826 1 1 4 THR HG21 H 1.046 -7.568 -1.328 1.00 . A A . 2 THR HG21 1 1
10 8827 1 1 4 THR HG22 H 2.799 -7.391 -1.246 1.00 . A A . 2 THR HG22 1 1
10 8828 1 1 4 THR HG23 H 1.961 -7.174 -2.783 1.00 . A A . 2 THR HG23 1 1
10 8829 1 1 4 THR N N 2.651 -3.318 -1.892 1.00 . A A . 2 THR N 1 1
10 8830 1 1 4 THR O O 1.735 -4.470 -4.321 1.00 . A A . 2 THR O 1 1
10 8831 1 1 4 THR OG1 O 1.891 -5.313 -0.020 1.00 . A A . 2 THR OG1 1 1
10 8832 1 1 5 THR C C 3.279 -7.624 -5.855 1.00 . A A . 3 THR C 1 1
10 8833 1 1 5 THR CA C 3.504 -6.134 -5.643 1.00 . A A . 3 THR CA 1 1
10 8834 1 1 5 THR CB C 4.820 -5.715 -6.303 1.00 . A A . 3 THR CB 1 1
10 8835 1 1 5 THR CG2 C 4.792 -6.088 -7.784 1.00 . A A . 3 THR CG2 1 1
10 8836 1 1 5 THR H H 4.238 -6.205 -3.657 1.00 . A A . 3 THR H 1 1
10 8837 1 1 5 THR HA H 2.693 -5.594 -6.108 1.00 . A A . 3 THR HA 1 1
10 8838 1 1 5 THR HB H 5.639 -6.229 -5.823 1.00 . A A . 3 THR HB 1 1
10 8839 1 1 5 THR HG1 H 5.284 -4.139 -5.264 1.00 . A A . 3 THR HG1 1 1
10 8840 1 1 5 THR HG21 H 3.769 -6.178 -8.114 1.00 . A A . 3 THR HG21 1 1
10 8841 1 1 5 THR HG22 H 5.301 -7.029 -7.926 1.00 . A A . 3 THR HG22 1 1
10 8842 1 1 5 THR HG23 H 5.290 -5.320 -8.358 1.00 . A A . 3 THR HG23 1 1
10 8843 1 1 5 THR N N 3.539 -5.813 -4.221 1.00 . A A . 3 THR N 1 1
10 8844 1 1 5 THR O O 3.969 -8.455 -5.267 1.00 . A A . 3 THR O 1 1
10 8845 1 1 5 THR OG1 O 4.995 -4.312 -6.161 1.00 . A A . 3 THR OG1 1 1
10 8846 1 1 6 PHE C C 2.454 -9.730 -8.374 1.00 . A A . 4 PHE C 1 1
10 8847 1 1 6 PHE CA C 1.987 -9.344 -6.976 1.00 . A A . 4 PHE CA 1 1
10 8848 1 1 6 PHE CB C 0.479 -9.558 -6.867 1.00 . A A . 4 PHE CB 1 1
10 8849 1 1 6 PHE CD1 C -0.389 -8.035 -5.057 1.00 . A A . 4 PHE CD1 1 1
10 8850 1 1 6 PHE CD2 C 0.026 -10.364 -4.523 1.00 . A A . 4 PHE CD2 1 1
10 8851 1 1 6 PHE CE1 C -0.809 -7.809 -3.741 1.00 . A A . 4 PHE CE1 1 1
10 8852 1 1 6 PHE CE2 C -0.393 -10.138 -3.207 1.00 . A A . 4 PHE CE2 1 1
10 8853 1 1 6 PHE CG C 0.029 -9.313 -5.448 1.00 . A A . 4 PHE CG 1 1
10 8854 1 1 6 PHE CZ C -0.811 -8.860 -2.816 1.00 . A A . 4 PHE CZ 1 1
10 8855 1 1 6 PHE H H 1.781 -7.245 -7.132 1.00 . A A . 4 PHE H 1 1
10 8856 1 1 6 PHE HA H 2.486 -9.974 -6.257 1.00 . A A . 4 PHE HA 1 1
10 8857 1 1 6 PHE HB2 H -0.031 -8.873 -7.530 1.00 . A A . 4 PHE HB2 1 1
10 8858 1 1 6 PHE HB3 H 0.242 -10.569 -7.149 1.00 . A A . 4 PHE HB3 1 1
10 8859 1 1 6 PHE HD1 H -0.386 -7.225 -5.770 1.00 . A A . 4 PHE HD1 1 1
10 8860 1 1 6 PHE HD2 H 0.348 -11.350 -4.826 1.00 . A A . 4 PHE HD2 1 1
10 8861 1 1 6 PHE HE1 H -1.132 -6.823 -3.440 1.00 . A A . 4 PHE HE1 1 1
10 8862 1 1 6 PHE HE2 H -0.395 -10.948 -2.494 1.00 . A A . 4 PHE HE2 1 1
10 8863 1 1 6 PHE HZ H -1.135 -8.684 -1.801 1.00 . A A . 4 PHE HZ 1 1
10 8864 1 1 6 PHE N N 2.304 -7.951 -6.695 1.00 . A A . 4 PHE N 1 1
10 8865 1 1 6 PHE O O 2.247 -8.993 -9.338 1.00 . A A . 4 PHE O 1 1
10 8866 1 1 7 THR C C 3.130 -12.800 -10.010 1.00 . A A . 5 THR C 1 1
10 8867 1 1 7 THR CA C 3.594 -11.370 -9.751 1.00 . A A . 5 THR CA 1 1
10 8868 1 1 7 THR CB C 5.122 -11.318 -9.757 1.00 . A A . 5 THR CB 1 1
10 8869 1 1 7 THR CG2 C 5.588 -9.885 -9.501 1.00 . A A . 5 THR CG2 1 1
10 8870 1 1 7 THR H H 3.234 -11.429 -7.666 1.00 . A A . 5 THR H 1 1
10 8871 1 1 7 THR HA H 3.221 -10.731 -10.537 1.00 . A A . 5 THR HA 1 1
10 8872 1 1 7 THR HB H 5.488 -11.644 -10.714 1.00 . A A . 5 THR HB 1 1
10 8873 1 1 7 THR HG1 H 5.847 -13.016 -9.144 1.00 . A A . 5 THR HG1 1 1
10 8874 1 1 7 THR HG21 H 5.270 -9.573 -8.516 1.00 . A A . 5 THR HG21 1 1
10 8875 1 1 7 THR HG22 H 5.158 -9.228 -10.242 1.00 . A A . 5 THR HG22 1 1
10 8876 1 1 7 THR HG23 H 6.666 -9.840 -9.562 1.00 . A A . 5 THR HG23 1 1
10 8877 1 1 7 THR N N 3.093 -10.890 -8.471 1.00 . A A . 5 THR N 1 1
10 8878 1 1 7 THR O O 2.746 -13.514 -9.084 1.00 . A A . 5 THR O 1 1
10 8879 1 1 7 THR OG1 O 5.626 -12.172 -8.741 1.00 . A A . 5 THR OG1 1 1
10 8880 1 1 8 SER C C 3.423 -15.022 -12.920 1.00 . A A . 6 SER C 1 1
10 8881 1 1 8 SER CA C 2.737 -14.559 -11.637 1.00 . A A . 6 SER CA 1 1
10 8882 1 1 8 SER CB C 1.221 -14.588 -11.832 1.00 . A A . 6 SER CB 1 1
10 8883 1 1 8 SER H H 3.474 -12.598 -11.972 1.00 . A A . 6 SER H 1 1
10 8884 1 1 8 SER HA H 2.997 -15.234 -10.837 1.00 . A A . 6 SER HA 1 1
10 8885 1 1 8 SER HB2 H 0.896 -15.602 -11.999 1.00 . A A . 6 SER HB2 1 1
10 8886 1 1 8 SER HB3 H 0.738 -14.199 -10.944 1.00 . A A . 6 SER HB3 1 1
10 8887 1 1 8 SER HG H 1.013 -14.326 -13.749 1.00 . A A . 6 SER HG 1 1
10 8888 1 1 8 SER N N 3.162 -13.211 -11.274 1.00 . A A . 6 SER N 1 1
10 8889 1 1 8 SER O O 3.931 -14.212 -13.694 1.00 . A A . 6 SER O 1 1
10 8890 1 1 8 SER OG O 0.876 -13.796 -12.961 1.00 . A A . 6 SER OG 1 1
10 8891 1 1 9 ILE C C 3.227 -18.135 -14.761 1.00 . A A . 7 ILE C 1 1
10 8892 1 1 9 ILE CA C 4.037 -16.918 -14.324 1.00 . A A . 7 ILE CA 1 1
10 8893 1 1 9 ILE CB C 5.477 -17.334 -14.022 1.00 . A A . 7 ILE CB 1 1
10 8894 1 1 9 ILE CD1 C 6.272 -16.393 -16.195 1.00 . A A . 7 ILE CD1 1 1
10 8895 1 1 9 ILE CG1 C 6.199 -17.653 -15.334 1.00 . A A . 7 ILE CG1 1 1
10 8896 1 1 9 ILE CG2 C 5.472 -18.576 -13.129 1.00 . A A . 7 ILE CG2 1 1
10 8897 1 1 9 ILE H H 2.998 -16.933 -12.486 1.00 . A A . 7 ILE H 1 1
10 8898 1 1 9 ILE HA H 4.038 -16.187 -15.119 1.00 . A A . 7 ILE HA 1 1
10 8899 1 1 9 ILE HB H 5.985 -16.528 -13.514 1.00 . A A . 7 ILE HB 1 1
10 8900 1 1 9 ILE HD11 H 5.679 -16.531 -17.088 1.00 . A A . 7 ILE HD11 1 1
10 8901 1 1 9 ILE HD12 H 7.299 -16.204 -16.472 1.00 . A A . 7 ILE HD12 1 1
10 8902 1 1 9 ILE HD13 H 5.889 -15.551 -15.637 1.00 . A A . 7 ILE HD13 1 1
10 8903 1 1 9 ILE HG12 H 7.199 -18.001 -15.117 1.00 . A A . 7 ILE HG12 1 1
10 8904 1 1 9 ILE HG13 H 5.658 -18.421 -15.866 1.00 . A A . 7 ILE HG13 1 1
10 8905 1 1 9 ILE HG21 H 5.195 -19.440 -13.714 1.00 . A A . 7 ILE HG21 1 1
10 8906 1 1 9 ILE HG22 H 4.762 -18.440 -12.327 1.00 . A A . 7 ILE HG22 1 1
10 8907 1 1 9 ILE HG23 H 6.459 -18.723 -12.713 1.00 . A A . 7 ILE HG23 1 1
10 8908 1 1 9 ILE N N 3.424 -16.334 -13.136 1.00 . A A . 7 ILE N 1 1
10 8909 1 1 9 ILE O O 2.520 -18.730 -13.951 1.00 . A A . 7 ILE O 1 1
10 8910 1 1 10 VAL C C 3.435 -20.903 -16.583 1.00 . A A . 8 VAL C 1 1
10 8911 1 1 10 VAL CA C 2.561 -19.654 -16.515 1.00 . A A . 8 VAL CA 1 1
10 8912 1 1 10 VAL CB C 1.988 -19.357 -17.900 1.00 . A A . 8 VAL CB 1 1
10 8913 1 1 10 VAL CG1 C 3.127 -19.016 -18.856 1.00 . A A . 8 VAL CG1 1 1
10 8914 1 1 10 VAL CG2 C 1.240 -20.588 -18.418 1.00 . A A . 8 VAL CG2 1 1
10 8915 1 1 10 VAL H H 3.891 -18.004 -16.654 1.00 . A A . 8 VAL H 1 1
10 8916 1 1 10 VAL HA H 1.742 -19.839 -15.836 1.00 . A A . 8 VAL HA 1 1
10 8917 1 1 10 VAL HB H 1.307 -18.521 -17.837 1.00 . A A . 8 VAL HB 1 1
10 8918 1 1 10 VAL HG11 H 2.879 -18.119 -19.406 1.00 . A A . 8 VAL HG11 1 1
10 8919 1 1 10 VAL HG12 H 3.274 -19.833 -19.547 1.00 . A A . 8 VAL HG12 1 1
10 8920 1 1 10 VAL HG13 H 4.034 -18.853 -18.292 1.00 . A A . 8 VAL HG13 1 1
10 8921 1 1 10 VAL HG21 H 0.245 -20.304 -18.721 1.00 . A A . 8 VAL HG21 1 1
10 8922 1 1 10 VAL HG22 H 1.180 -21.330 -17.635 1.00 . A A . 8 VAL HG22 1 1
10 8923 1 1 10 VAL HG23 H 1.770 -21.002 -19.264 1.00 . A A . 8 VAL HG23 1 1
10 8924 1 1 10 VAL N N 3.318 -18.503 -16.035 1.00 . A A . 8 VAL N 1 1
10 8925 1 1 10 VAL O O 4.236 -21.076 -17.501 1.00 . A A . 8 VAL O 1 1
10 8926 1 1 11 THR C C 3.107 -24.044 -14.777 1.00 . A A . 9 THR C 1 1
10 8927 1 1 11 THR CA C 3.963 -23.043 -15.535 1.00 . A A . 9 THR CA 1 1
10 8928 1 1 11 THR CB C 5.293 -22.856 -14.802 1.00 . A A . 9 THR CB 1 1
10 8929 1 1 11 THR CG2 C 5.027 -22.613 -13.315 1.00 . A A . 9 THR CG2 1 1
10 8930 1 1 11 THR H H 2.563 -21.582 -14.927 1.00 . A A . 9 THR H 1 1
10 8931 1 1 11 THR HA H 4.150 -23.410 -16.534 1.00 . A A . 9 THR HA 1 1
10 8932 1 1 11 THR HB H 5.818 -22.007 -15.215 1.00 . A A . 9 THR HB 1 1
10 8933 1 1 11 THR HG1 H 6.139 -24.227 -15.892 1.00 . A A . 9 THR HG1 1 1
10 8934 1 1 11 THR HG21 H 5.964 -22.472 -12.799 1.00 . A A . 9 THR HG21 1 1
10 8935 1 1 11 THR HG22 H 4.510 -23.465 -12.898 1.00 . A A . 9 THR HG22 1 1
10 8936 1 1 11 THR HG23 H 4.415 -21.728 -13.200 1.00 . A A . 9 THR HG23 1 1
10 8937 1 1 11 THR N N 3.238 -21.779 -15.607 1.00 . A A . 9 THR N 1 1
10 8938 1 1 11 THR O O 2.300 -23.642 -13.939 1.00 . A A . 9 THR O 1 1
10 8939 1 1 11 THR OG1 O 6.083 -24.026 -14.954 1.00 . A A . 9 THR OG1 1 1
10 8940 1 1 12 THR C C 3.295 -27.379 -13.631 1.00 . A A . 10 THR C 1 1
10 8941 1 1 12 THR CA C 2.455 -26.285 -14.280 1.00 . A A . 10 THR CA 1 1
10 8942 1 1 12 THR CB C 1.429 -26.933 -15.208 1.00 . A A . 10 THR CB 1 1
10 8943 1 1 12 THR CG2 C 1.945 -26.907 -16.649 1.00 . A A . 10 THR CG2 1 1
10 8944 1 1 12 THR H H 3.921 -25.647 -15.689 1.00 . A A . 10 THR H 1 1
10 8945 1 1 12 THR HA H 1.924 -25.749 -13.510 1.00 . A A . 10 THR HA 1 1
10 8946 1 1 12 THR HB H 0.502 -26.387 -15.151 1.00 . A A . 10 THR HB 1 1
10 8947 1 1 12 THR HG1 H 0.702 -28.717 -15.487 1.00 . A A . 10 THR HG1 1 1
10 8948 1 1 12 THR HG21 H 3.018 -26.789 -16.645 1.00 . A A . 10 THR HG21 1 1
10 8949 1 1 12 THR HG22 H 1.494 -26.080 -17.177 1.00 . A A . 10 THR HG22 1 1
10 8950 1 1 12 THR HG23 H 1.689 -27.833 -17.140 1.00 . A A . 10 THR HG23 1 1
10 8951 1 1 12 THR N N 3.266 -25.338 -15.029 1.00 . A A . 10 THR N 1 1
10 8952 1 1 12 THR O O 3.584 -28.410 -14.238 1.00 . A A . 10 THR O 1 1
10 8953 1 1 12 THR OG1 O 1.210 -28.278 -14.801 1.00 . A A . 10 THR OG1 1 1
10 8954 1 1 13 ASN C C 4.351 -27.789 -10.130 1.00 . A A . 11 ASN C 1 1
10 8955 1 1 13 ASN CA C 4.472 -28.080 -11.620 1.00 . A A . 11 ASN CA 1 1
10 8956 1 1 13 ASN CB C 5.939 -27.981 -12.045 1.00 . A A . 11 ASN CB 1 1
10 8957 1 1 13 ASN CG C 6.385 -26.523 -12.020 1.00 . A A . 11 ASN CG 1 1
10 8958 1 1 13 ASN H H 3.446 -26.264 -11.988 1.00 . A A . 11 ASN H 1 1
10 8959 1 1 13 ASN HA H 4.117 -29.081 -11.813 1.00 . A A . 11 ASN HA 1 1
10 8960 1 1 13 ASN HB2 H 6.548 -28.556 -11.364 1.00 . A A . 11 ASN HB2 1 1
10 8961 1 1 13 ASN HB3 H 6.048 -28.372 -13.045 1.00 . A A . 11 ASN HB3 1 1
10 8962 1 1 13 ASN HD21 H 7.390 -26.706 -10.319 1.00 . A A . 11 ASN HD21 1 1
10 8963 1 1 13 ASN HD22 H 7.416 -25.158 -11.013 1.00 . A A . 11 ASN HD22 1 1
10 8964 1 1 13 ASN N N 3.672 -27.132 -12.382 1.00 . A A . 11 ASN N 1 1
10 8965 1 1 13 ASN ND2 N 7.126 -26.094 -11.037 1.00 . A A . 11 ASN ND2 1 1
10 8966 1 1 13 ASN O O 5.345 -27.787 -9.403 1.00 . A A . 11 ASN O 1 1
10 8967 1 1 13 ASN OD1 O 6.048 -25.755 -12.920 1.00 . A A . 11 ASN OD1 1 1
10 8968 1 1 14 PRO C C 3.084 -28.462 -7.343 1.00 . A A . 12 PRO C 1 1
10 8969 1 1 14 PRO CA C 2.895 -27.240 -8.234 1.00 . A A . 12 PRO CA 1 1
10 8970 1 1 14 PRO CB C 1.436 -26.780 -8.226 1.00 . A A . 12 PRO CB 1 1
10 8971 1 1 14 PRO CD C 1.922 -27.526 -10.468 1.00 . A A . 12 PRO CD 1 1
10 8972 1 1 14 PRO CG C 0.817 -27.426 -9.419 1.00 . A A . 12 PRO CG 1 1
10 8973 1 1 14 PRO HA H 3.527 -26.434 -7.901 1.00 . A A . 12 PRO HA 1 1
10 8974 1 1 14 PRO HB2 H 0.944 -27.108 -7.319 1.00 . A A . 12 PRO HB2 1 1
10 8975 1 1 14 PRO HB3 H 1.380 -25.709 -8.319 1.00 . A A . 12 PRO HB3 1 1
10 8976 1 1 14 PRO HD2 H 1.822 -28.436 -11.041 1.00 . A A . 12 PRO HD2 1 1
10 8977 1 1 14 PRO HD3 H 1.910 -26.662 -11.115 1.00 . A A . 12 PRO HD3 1 1
10 8978 1 1 14 PRO HG2 H 0.455 -28.412 -9.160 1.00 . A A . 12 PRO HG2 1 1
10 8979 1 1 14 PRO HG3 H 0.012 -26.817 -9.796 1.00 . A A . 12 PRO HG3 1 1
10 8980 1 1 14 PRO N N 3.156 -27.543 -9.669 1.00 . A A . 12 PRO N 1 1
10 8981 1 1 14 PRO O O 2.318 -29.424 -7.418 1.00 . A A . 12 PRO O 1 1
10 8982 1 1 15 ASP C C 3.729 -29.292 -4.243 1.00 . A A . 13 ASP C 1 1
10 8983 1 1 15 ASP CA C 4.396 -29.520 -5.594 1.00 . A A . 13 ASP CA 1 1
10 8984 1 1 15 ASP CB C 5.907 -29.661 -5.404 1.00 . A A . 13 ASP CB 1 1
10 8985 1 1 15 ASP CG C 6.543 -30.205 -6.677 1.00 . A A . 13 ASP CG 1 1
10 8986 1 1 15 ASP H H 4.689 -27.627 -6.488 1.00 . A A . 13 ASP H 1 1
10 8987 1 1 15 ASP HA H 4.012 -30.433 -6.025 1.00 . A A . 13 ASP HA 1 1
10 8988 1 1 15 ASP HB2 H 6.332 -28.695 -5.175 1.00 . A A . 13 ASP HB2 1 1
10 8989 1 1 15 ASP HB3 H 6.102 -30.341 -4.587 1.00 . A A . 13 ASP HB3 1 1
10 8990 1 1 15 ASP N N 4.109 -28.416 -6.500 1.00 . A A . 13 ASP N 1 1
10 8991 1 1 15 ASP O O 3.336 -28.173 -3.912 1.00 . A A . 13 ASP O 1 1
10 8992 1 1 15 ASP OD1 O 5.808 -30.675 -7.530 1.00 . A A . 13 ASP OD1 1 1
10 8993 1 1 15 ASP OD2 O 7.757 -30.147 -6.781 1.00 . A A . 13 ASP OD2 1 1
10 8994 1 1 16 PHE C C 4.087 -30.241 -1.066 1.00 . A A . 14 PHE C 1 1
10 8995 1 1 16 PHE CA C 3.005 -30.269 -2.141 1.00 . A A . 14 PHE CA 1 1
10 8996 1 1 16 PHE CB C 2.077 -31.461 -1.908 1.00 . A A . 14 PHE CB 1 1
10 8997 1 1 16 PHE CD1 C 1.053 -32.126 -4.114 1.00 . A A . 14 PHE CD1 1 1
10 8998 1 1 16 PHE CD2 C -0.207 -30.680 -2.630 1.00 . A A . 14 PHE CD2 1 1
10 8999 1 1 16 PHE CE1 C 0.003 -32.088 -5.041 1.00 . A A . 14 PHE CE1 1 1
10 9000 1 1 16 PHE CE2 C -1.256 -30.642 -3.556 1.00 . A A . 14 PHE CE2 1 1
10 9001 1 1 16 PHE CG C 0.946 -31.421 -2.907 1.00 . A A . 14 PHE CG 1 1
10 9002 1 1 16 PHE CZ C -1.150 -31.347 -4.761 1.00 . A A . 14 PHE CZ 1 1
10 9003 1 1 16 PHE H H 3.961 -31.221 -3.779 1.00 . A A . 14 PHE H 1 1
10 9004 1 1 16 PHE HA H 2.427 -29.359 -2.082 1.00 . A A . 14 PHE HA 1 1
10 9005 1 1 16 PHE HB2 H 2.634 -32.380 -2.030 1.00 . A A . 14 PHE HB2 1 1
10 9006 1 1 16 PHE HB3 H 1.674 -31.415 -0.908 1.00 . A A . 14 PHE HB3 1 1
10 9007 1 1 16 PHE HD1 H 1.942 -32.698 -4.329 1.00 . A A . 14 PHE HD1 1 1
10 9008 1 1 16 PHE HD2 H -0.289 -30.138 -1.700 1.00 . A A . 14 PHE HD2 1 1
10 9009 1 1 16 PHE HE1 H 0.085 -32.631 -5.971 1.00 . A A . 14 PHE HE1 1 1
10 9010 1 1 16 PHE HE2 H -2.146 -30.071 -3.342 1.00 . A A . 14 PHE HE2 1 1
10 9011 1 1 16 PHE HZ H -1.959 -31.318 -5.477 1.00 . A A . 14 PHE HZ 1 1
10 9012 1 1 16 PHE N N 3.614 -30.360 -3.463 1.00 . A A . 14 PHE N 1 1
10 9013 1 1 16 PHE O O 3.792 -30.273 0.129 1.00 . A A . 14 PHE O 1 1
10 9014 1 1 17 GLY C C 6.440 -28.896 0.292 1.00 . A A . 15 GLY C 1 1
10 9015 1 1 17 GLY CA C 6.469 -30.144 -0.583 1.00 . A A . 15 GLY CA 1 1
10 9016 1 1 17 GLY H H 5.514 -30.150 -2.469 1.00 . A A . 15 GLY H 1 1
10 9017 1 1 17 GLY HA2 H 6.434 -31.021 0.050 1.00 . A A . 15 GLY HA2 1 1
10 9018 1 1 17 GLY HA3 H 7.389 -30.155 -1.149 1.00 . A A . 15 GLY HA3 1 1
10 9019 1 1 17 GLY N N 5.340 -30.179 -1.505 1.00 . A A . 15 GLY N 1 1
10 9020 1 1 17 GLY O O 6.756 -28.954 1.481 1.00 . A A . 15 GLY O 1 1
10 9021 1 1 18 GLY C C 4.657 -25.845 0.293 1.00 . A A . 16 GLY C 1 1
10 9022 1 1 18 GLY CA C 6.018 -26.508 0.439 1.00 . A A . 16 GLY CA 1 1
10 9023 1 1 18 GLY H H 5.830 -27.769 -1.252 1.00 . A A . 16 GLY H 1 1
10 9024 1 1 18 GLY HA2 H 6.208 -26.706 1.484 1.00 . A A . 16 GLY HA2 1 1
10 9025 1 1 18 GLY HA3 H 6.777 -25.840 0.060 1.00 . A A . 16 GLY HA3 1 1
10 9026 1 1 18 GLY N N 6.070 -27.763 -0.301 1.00 . A A . 16 GLY N 1 1
10 9027 1 1 18 GLY O O 3.672 -26.497 -0.059 1.00 . A A . 16 GLY O 1 1
10 9028 1 1 19 PHE C C 3.314 -23.007 -0.838 1.00 . A A . 17 PHE C 1 1
10 9029 1 1 19 PHE CA C 3.354 -23.810 0.456 1.00 . A A . 17 PHE CA 1 1
10 9030 1 1 19 PHE CB C 3.201 -22.864 1.650 1.00 . A A . 17 PHE CB 1 1
10 9031 1 1 19 PHE CD1 C 5.518 -22.044 2.211 1.00 . A A . 17 PHE CD1 1 1
10 9032 1 1 19 PHE CD2 C 4.046 -20.599 0.936 1.00 . A A . 17 PHE CD2 1 1
10 9033 1 1 19 PHE CE1 C 6.520 -21.067 2.163 1.00 . A A . 17 PHE CE1 1 1
10 9034 1 1 19 PHE CE2 C 5.048 -19.623 0.889 1.00 . A A . 17 PHE CE2 1 1
10 9035 1 1 19 PHE CG C 4.282 -21.811 1.598 1.00 . A A . 17 PHE CG 1 1
10 9036 1 1 19 PHE CZ C 6.285 -19.855 1.501 1.00 . A A . 17 PHE CZ 1 1
10 9037 1 1 19 PHE H H 5.420 -24.078 0.838 1.00 . A A . 17 PHE H 1 1
10 9038 1 1 19 PHE HA H 2.532 -24.510 0.461 1.00 . A A . 17 PHE HA 1 1
10 9039 1 1 19 PHE HB2 H 2.231 -22.388 1.612 1.00 . A A . 17 PHE HB2 1 1
10 9040 1 1 19 PHE HB3 H 3.291 -23.426 2.568 1.00 . A A . 17 PHE HB3 1 1
10 9041 1 1 19 PHE HD1 H 5.700 -22.979 2.722 1.00 . A A . 17 PHE HD1 1 1
10 9042 1 1 19 PHE HD2 H 3.093 -20.419 0.463 1.00 . A A . 17 PHE HD2 1 1
10 9043 1 1 19 PHE HE1 H 7.474 -21.248 2.637 1.00 . A A . 17 PHE HE1 1 1
10 9044 1 1 19 PHE HE2 H 4.867 -18.687 0.378 1.00 . A A . 17 PHE HE2 1 1
10 9045 1 1 19 PHE HZ H 7.056 -19.103 1.463 1.00 . A A . 17 PHE HZ 1 1
10 9046 1 1 19 PHE N N 4.604 -24.546 0.563 1.00 . A A . 17 PHE N 1 1
10 9047 1 1 19 PHE O O 4.146 -22.128 -1.065 1.00 . A A . 17 PHE O 1 1
10 9048 1 1 20 GLU C C 0.687 -22.653 -3.359 1.00 . A A . 18 GLU C 1 1
10 9049 1 1 20 GLU CA C 2.149 -22.588 -2.933 1.00 . A A . 18 GLU CA 1 1
10 9050 1 1 20 GLU CB C 3.032 -23.203 -4.020 1.00 . A A . 18 GLU CB 1 1
10 9051 1 1 20 GLU CD C 5.399 -23.672 -4.682 1.00 . A A . 18 GLU CD 1 1
10 9052 1 1 20 GLU CG C 4.501 -22.912 -3.712 1.00 . A A . 18 GLU CG 1 1
10 9053 1 1 20 GLU H H 1.672 -23.987 -1.421 1.00 . A A . 18 GLU H 1 1
10 9054 1 1 20 GLU HA H 2.430 -21.554 -2.795 1.00 . A A . 18 GLU HA 1 1
10 9055 1 1 20 GLU HB2 H 2.873 -24.271 -4.051 1.00 . A A . 18 GLU HB2 1 1
10 9056 1 1 20 GLU HB3 H 2.776 -22.773 -4.977 1.00 . A A . 18 GLU HB3 1 1
10 9057 1 1 20 GLU HG2 H 4.684 -21.852 -3.807 1.00 . A A . 18 GLU HG2 1 1
10 9058 1 1 20 GLU HG3 H 4.724 -23.224 -2.701 1.00 . A A . 18 GLU HG3 1 1
10 9059 1 1 20 GLU N N 2.322 -23.299 -1.671 1.00 . A A . 18 GLU N 1 1
10 9060 1 1 20 GLU O O 0.034 -23.683 -3.187 1.00 . A A . 18 GLU O 1 1
10 9061 1 1 20 GLU OE1 O 4.891 -24.545 -5.367 1.00 . A A . 18 GLU OE1 1 1
10 9062 1 1 20 GLU OE2 O 6.579 -23.368 -4.727 1.00 . A A . 18 GLU OE2 1 1
10 9063 1 1 21 PHE C C -1.305 -21.491 -5.867 1.00 . A A . 19 PHE C 1 1
10 9064 1 1 21 PHE CA C -1.225 -21.541 -4.344 1.00 . A A . 19 PHE CA 1 1
10 9065 1 1 21 PHE CB C -1.943 -20.329 -3.753 1.00 . A A . 19 PHE CB 1 1
10 9066 1 1 21 PHE CD1 C -4.276 -21.132 -3.240 1.00 . A A . 19 PHE CD1 1 1
10 9067 1 1 21 PHE CD2 C -3.918 -19.788 -5.225 1.00 . A A . 19 PHE CD2 1 1
10 9068 1 1 21 PHE CE1 C -5.640 -21.218 -3.542 1.00 . A A . 19 PHE CE1 1 1
10 9069 1 1 21 PHE CE2 C -5.283 -19.875 -5.528 1.00 . A A . 19 PHE CE2 1 1
10 9070 1 1 21 PHE CG C -3.415 -20.415 -4.081 1.00 . A A . 19 PHE CG 1 1
10 9071 1 1 21 PHE CZ C -6.144 -20.591 -4.687 1.00 . A A . 19 PHE CZ 1 1
10 9072 1 1 21 PHE H H 0.719 -20.760 -4.026 1.00 . A A . 19 PHE H 1 1
10 9073 1 1 21 PHE HA H -1.710 -22.440 -3.997 1.00 . A A . 19 PHE HA 1 1
10 9074 1 1 21 PHE HB2 H -1.813 -20.321 -2.680 1.00 . A A . 19 PHE HB2 1 1
10 9075 1 1 21 PHE HB3 H -1.533 -19.425 -4.174 1.00 . A A . 19 PHE HB3 1 1
10 9076 1 1 21 PHE HD1 H -3.887 -21.616 -2.356 1.00 . A A . 19 PHE HD1 1 1
10 9077 1 1 21 PHE HD2 H -3.255 -19.236 -5.874 1.00 . A A . 19 PHE HD2 1 1
10 9078 1 1 21 PHE HE1 H -6.303 -21.770 -2.894 1.00 . A A . 19 PHE HE1 1 1
10 9079 1 1 21 PHE HE2 H -5.672 -19.392 -6.409 1.00 . A A . 19 PHE HE2 1 1
10 9080 1 1 21 PHE HZ H -7.195 -20.657 -4.920 1.00 . A A . 19 PHE HZ 1 1
10 9081 1 1 21 PHE N N 0.168 -21.562 -3.911 1.00 . A A . 19 PHE N 1 1
10 9082 1 1 21 PHE O O -0.670 -20.651 -6.504 1.00 . A A . 19 PHE O 1 1
10 9083 1 1 22 TYR C C -3.718 -22.439 -8.275 1.00 . A A . 20 TYR C 1 1
10 9084 1 1 22 TYR CA C -2.243 -22.446 -7.892 1.00 . A A . 20 TYR CA 1 1
10 9085 1 1 22 TYR CB C -1.592 -23.720 -8.431 1.00 . A A . 20 TYR CB 1 1
10 9086 1 1 22 TYR CD1 C 0.798 -23.199 -9.031 1.00 . A A . 20 TYR CD1 1 1
10 9087 1 1 22 TYR CD2 C 0.331 -24.214 -6.880 1.00 . A A . 20 TYR CD2 1 1
10 9088 1 1 22 TYR CE1 C 2.164 -23.191 -8.731 1.00 . A A . 20 TYR CE1 1 1
10 9089 1 1 22 TYR CE2 C 1.698 -24.206 -6.579 1.00 . A A . 20 TYR CE2 1 1
10 9090 1 1 22 TYR CG C -0.118 -23.711 -8.107 1.00 . A A . 20 TYR CG 1 1
10 9091 1 1 22 TYR CZ C 2.616 -23.694 -7.506 1.00 . A A . 20 TYR CZ 1 1
10 9092 1 1 22 TYR H H -2.574 -23.038 -5.882 1.00 . A A . 20 TYR H 1 1
10 9093 1 1 22 TYR HA H -1.756 -21.588 -8.332 1.00 . A A . 20 TYR HA 1 1
10 9094 1 1 22 TYR HB2 H -2.055 -24.582 -7.974 1.00 . A A . 20 TYR HB2 1 1
10 9095 1 1 22 TYR HB3 H -1.721 -23.767 -9.504 1.00 . A A . 20 TYR HB3 1 1
10 9096 1 1 22 TYR HD1 H 0.451 -22.811 -9.978 1.00 . A A . 20 TYR HD1 1 1
10 9097 1 1 22 TYR HD2 H -0.377 -24.609 -6.166 1.00 . A A . 20 TYR HD2 1 1
10 9098 1 1 22 TYR HE1 H 2.871 -22.795 -9.446 1.00 . A A . 20 TYR HE1 1 1
10 9099 1 1 22 TYR HE2 H 2.046 -24.593 -5.632 1.00 . A A . 20 TYR HE2 1 1
10 9100 1 1 22 TYR HH H 4.268 -24.596 -7.194 1.00 . A A . 20 TYR HH 1 1
10 9101 1 1 22 TYR N N -2.089 -22.396 -6.442 1.00 . A A . 20 TYR N 1 1
10 9102 1 1 22 TYR O O -4.528 -23.134 -7.661 1.00 . A A . 20 TYR O 1 1
10 9103 1 1 22 TYR OH O 3.962 -23.686 -7.211 1.00 . A A . 20 TYR OH 1 1
10 9104 1 1 23 VAL C C -5.734 -22.709 -10.748 1.00 . A A . 21 VAL C 1 1
10 9105 1 1 23 VAL CA C -5.452 -21.600 -9.747 1.00 . A A . 21 VAL CA 1 1
10 9106 1 1 23 VAL CB C -5.743 -20.248 -10.406 1.00 . A A . 21 VAL CB 1 1
10 9107 1 1 23 VAL CG1 C -7.143 -20.278 -11.021 1.00 . A A . 21 VAL CG1 1 1
10 9108 1 1 23 VAL CG2 C -5.688 -19.139 -9.358 1.00 . A A . 21 VAL CG2 1 1
10 9109 1 1 23 VAL H H -3.387 -21.126 -9.759 1.00 . A A . 21 VAL H 1 1
10 9110 1 1 23 VAL HA H -6.103 -21.721 -8.894 1.00 . A A . 21 VAL HA 1 1
10 9111 1 1 23 VAL HB H -5.012 -20.058 -11.178 1.00 . A A . 21 VAL HB 1 1
10 9112 1 1 23 VAL HG11 H -7.809 -20.831 -10.375 1.00 . A A . 21 VAL HG11 1 1
10 9113 1 1 23 VAL HG12 H -7.102 -20.756 -11.989 1.00 . A A . 21 VAL HG12 1 1
10 9114 1 1 23 VAL HG13 H -7.508 -19.267 -11.135 1.00 . A A . 21 VAL HG13 1 1
10 9115 1 1 23 VAL HG21 H -6.501 -19.270 -8.658 1.00 . A A . 21 VAL HG21 1 1
10 9116 1 1 23 VAL HG22 H -5.785 -18.179 -9.845 1.00 . A A . 21 VAL HG22 1 1
10 9117 1 1 23 VAL HG23 H -4.746 -19.185 -8.832 1.00 . A A . 21 VAL HG23 1 1
10 9118 1 1 23 VAL N N -4.066 -21.662 -9.298 1.00 . A A . 21 VAL N 1 1
10 9119 1 1 23 VAL O O -5.143 -22.749 -11.827 1.00 . A A . 21 VAL O 1 1
10 9120 1 1 24 GLU C C -7.734 -24.134 -12.502 1.00 . A A . 22 GLU C 1 1
10 9121 1 1 24 GLU CA C -7.013 -24.690 -11.282 1.00 . A A . 22 GLU CA 1 1
10 9122 1 1 24 GLU CB C -7.915 -25.686 -10.554 1.00 . A A . 22 GLU CB 1 1
10 9123 1 1 24 GLU CD C -9.102 -27.880 -10.749 1.00 . A A . 22 GLU CD 1 1
10 9124 1 1 24 GLU CG C -8.235 -26.860 -11.480 1.00 . A A . 22 GLU CG 1 1
10 9125 1 1 24 GLU H H -7.100 -23.512 -9.526 1.00 . A A . 22 GLU H 1 1
10 9126 1 1 24 GLU HA H -6.114 -25.195 -11.603 1.00 . A A . 22 GLU HA 1 1
10 9127 1 1 24 GLU HB2 H -7.410 -26.050 -9.671 1.00 . A A . 22 GLU HB2 1 1
10 9128 1 1 24 GLU HB3 H -8.833 -25.197 -10.267 1.00 . A A . 22 GLU HB3 1 1
10 9129 1 1 24 GLU HG2 H -8.762 -26.498 -12.350 1.00 . A A . 22 GLU HG2 1 1
10 9130 1 1 24 GLU HG3 H -7.314 -27.332 -11.791 1.00 . A A . 22 GLU HG3 1 1
10 9131 1 1 24 GLU N N -6.652 -23.598 -10.394 1.00 . A A . 22 GLU N 1 1
10 9132 1 1 24 GLU O O -8.591 -23.260 -12.376 1.00 . A A . 22 GLU O 1 1
10 9133 1 1 24 GLU OE1 O -9.408 -27.644 -9.592 1.00 . A A . 22 GLU OE1 1 1
10 9134 1 1 24 GLU OE2 O -9.447 -28.879 -11.357 1.00 . A A . 22 GLU OE2 1 1
10 9135 1 1 25 ALA C C -9.525 -24.210 -14.765 1.00 . A A . 23 ALA C 1 1
10 9136 1 1 25 ALA CA C -8.010 -24.144 -14.899 1.00 . A A . 23 ALA CA 1 1
10 9137 1 1 25 ALA CB C -7.562 -24.989 -16.092 1.00 . A A . 23 ALA CB 1 1
10 9138 1 1 25 ALA H H -6.685 -25.317 -13.730 1.00 . A A . 23 ALA H 1 1
10 9139 1 1 25 ALA HA H -7.714 -23.119 -15.064 1.00 . A A . 23 ALA HA 1 1
10 9140 1 1 25 ALA HB1 H -8.276 -24.883 -16.895 1.00 . A A . 23 ALA HB1 1 1
10 9141 1 1 25 ALA HB2 H -7.502 -26.025 -15.797 1.00 . A A . 23 ALA HB2 1 1
10 9142 1 1 25 ALA HB3 H -6.591 -24.654 -16.426 1.00 . A A . 23 ALA HB3 1 1
10 9143 1 1 25 ALA N N -7.381 -24.629 -13.680 1.00 . A A . 23 ALA N 1 1
10 9144 1 1 25 ALA O O -10.077 -25.223 -14.336 1.00 . A A . 23 ALA O 1 1
10 9145 1 1 26 GLY C C -12.111 -22.822 -13.617 1.00 . A A . 24 GLY C 1 1
10 9146 1 1 26 GLY CA C -11.643 -23.070 -15.051 1.00 . A A . 24 GLY CA 1 1
10 9147 1 1 26 GLY H H -9.695 -22.345 -15.469 1.00 . A A . 24 GLY H 1 1
10 9148 1 1 26 GLY HA2 H -12.005 -22.272 -15.684 1.00 . A A . 24 GLY HA2 1 1
10 9149 1 1 26 GLY HA3 H -12.052 -24.007 -15.395 1.00 . A A . 24 GLY HA3 1 1
10 9150 1 1 26 GLY N N -10.191 -23.122 -15.134 1.00 . A A . 24 GLY N 1 1
10 9151 1 1 26 GLY O O -13.286 -23.016 -13.303 1.00 . A A . 24 GLY O 1 1
10 9152 1 1 27 GLN C C -11.283 -20.671 -10.996 1.00 . A A . 25 GLN C 1 1
10 9153 1 1 27 GLN CA C -11.561 -22.125 -11.359 1.00 . A A . 25 GLN CA 1 1
10 9154 1 1 27 GLN CB C -10.789 -23.055 -10.422 1.00 . A A . 25 GLN CB 1 1
10 9155 1 1 27 GLN CD C -12.656 -24.702 -10.647 1.00 . A A . 25 GLN CD 1 1
10 9156 1 1 27 GLN CG C -11.147 -24.508 -10.743 1.00 . A A . 25 GLN CG 1 1
10 9157 1 1 27 GLN H H -10.273 -22.239 -13.042 1.00 . A A . 25 GLN H 1 1
10 9158 1 1 27 GLN HA H -12.617 -22.314 -11.237 1.00 . A A . 25 GLN HA 1 1
10 9159 1 1 27 GLN HB2 H -9.727 -22.906 -10.561 1.00 . A A . 25 GLN HB2 1 1
10 9160 1 1 27 GLN HB3 H -11.054 -22.838 -9.399 1.00 . A A . 25 GLN HB3 1 1
10 9161 1 1 27 GLN HE21 H -12.743 -24.235 -8.720 1.00 . A A . 25 GLN HE21 1 1
10 9162 1 1 27 GLN HE22 H -14.229 -24.630 -9.438 1.00 . A A . 25 GLN HE22 1 1
10 9163 1 1 27 GLN HG2 H -10.815 -24.749 -11.742 1.00 . A A . 25 GLN HG2 1 1
10 9164 1 1 27 GLN HG3 H -10.659 -25.162 -10.036 1.00 . A A . 25 GLN HG3 1 1
10 9165 1 1 27 GLN N N -11.198 -22.390 -12.748 1.00 . A A . 25 GLN N 1 1
10 9166 1 1 27 GLN NE2 N -13.260 -24.507 -9.506 1.00 . A A . 25 GLN NE2 1 1
10 9167 1 1 27 GLN O O -10.399 -20.033 -11.569 1.00 . A A . 25 GLN O 1 1
10 9168 1 1 27 GLN OE1 O -13.303 -25.043 -11.638 1.00 . A A . 25 GLN OE1 1 1
10 9169 1 1 28 GLN C C -10.928 -18.662 -8.441 1.00 . A A . 26 GLN C 1 1
10 9170 1 1 28 GLN CA C -11.895 -18.768 -9.618 1.00 . A A . 26 GLN CA 1 1
10 9171 1 1 28 GLN CB C -13.250 -18.188 -9.213 1.00 . A A . 26 GLN CB 1 1
10 9172 1 1 28 GLN CD C -14.413 -16.143 -8.361 1.00 . A A . 26 GLN CD 1 1
10 9173 1 1 28 GLN CG C -13.072 -16.730 -8.788 1.00 . A A . 26 GLN CG 1 1
10 9174 1 1 28 GLN H H -12.740 -20.713 -9.631 1.00 . A A . 26 GLN H 1 1
10 9175 1 1 28 GLN HA H -11.504 -18.193 -10.442 1.00 . A A . 26 GLN HA 1 1
10 9176 1 1 28 GLN HB2 H -13.928 -18.239 -10.053 1.00 . A A . 26 GLN HB2 1 1
10 9177 1 1 28 GLN HB3 H -13.654 -18.754 -8.389 1.00 . A A . 26 GLN HB3 1 1
10 9178 1 1 28 GLN HE21 H -14.363 -14.675 -9.697 1.00 . A A . 26 GLN HE21 1 1
10 9179 1 1 28 GLN HE22 H -15.738 -14.704 -8.701 1.00 . A A . 26 GLN HE22 1 1
10 9180 1 1 28 GLN HG2 H -12.379 -16.680 -7.960 1.00 . A A . 26 GLN HG2 1 1
10 9181 1 1 28 GLN HG3 H -12.682 -16.159 -9.617 1.00 . A A . 26 GLN HG3 1 1
10 9182 1 1 28 GLN N N -12.053 -20.153 -10.046 1.00 . A A . 26 GLN N 1 1
10 9183 1 1 28 GLN NE2 N -14.877 -15.086 -8.970 1.00 . A A . 26 GLN NE2 1 1
10 9184 1 1 28 GLN O O -11.127 -19.281 -7.397 1.00 . A A . 26 GLN O 1 1
10 9185 1 1 28 GLN OE1 O -15.057 -16.663 -7.448 1.00 . A A . 26 GLN OE1 1 1
10 9186 1 1 29 PHE C C -9.534 -17.170 -6.308 1.00 . A A . 27 PHE C 1 1
10 9187 1 1 29 PHE CA C -8.882 -17.668 -7.588 1.00 . A A . 27 PHE CA 1 1
10 9188 1 1 29 PHE CB C -7.847 -16.646 -8.065 1.00 . A A . 27 PHE CB 1 1
10 9189 1 1 29 PHE CD1 C -7.030 -15.196 -6.174 1.00 . A A . 27 PHE CD1 1 1
10 9190 1 1 29 PHE CD2 C -5.805 -17.220 -6.702 1.00 . A A . 27 PHE CD2 1 1
10 9191 1 1 29 PHE CE1 C -6.124 -14.916 -5.144 1.00 . A A . 27 PHE CE1 1 1
10 9192 1 1 29 PHE CE2 C -4.898 -16.940 -5.673 1.00 . A A . 27 PHE CE2 1 1
10 9193 1 1 29 PHE CG C -6.871 -16.349 -6.953 1.00 . A A . 27 PHE CG 1 1
10 9194 1 1 29 PHE CZ C -5.059 -15.788 -4.893 1.00 . A A . 27 PHE CZ 1 1
10 9195 1 1 29 PHE H H -9.785 -17.410 -9.488 1.00 . A A . 27 PHE H 1 1
10 9196 1 1 29 PHE HA H -8.387 -18.605 -7.385 1.00 . A A . 27 PHE HA 1 1
10 9197 1 1 29 PHE HB2 H -7.314 -17.046 -8.914 1.00 . A A . 27 PHE HB2 1 1
10 9198 1 1 29 PHE HB3 H -8.351 -15.736 -8.352 1.00 . A A . 27 PHE HB3 1 1
10 9199 1 1 29 PHE HD1 H -7.853 -14.523 -6.367 1.00 . A A . 27 PHE HD1 1 1
10 9200 1 1 29 PHE HD2 H -5.683 -18.107 -7.304 1.00 . A A . 27 PHE HD2 1 1
10 9201 1 1 29 PHE HE1 H -6.246 -14.028 -4.543 1.00 . A A . 27 PHE HE1 1 1
10 9202 1 1 29 PHE HE2 H -4.077 -17.613 -5.479 1.00 . A A . 27 PHE HE2 1 1
10 9203 1 1 29 PHE HZ H -4.359 -15.574 -4.099 1.00 . A A . 27 PHE HZ 1 1
10 9204 1 1 29 PHE N N -9.883 -17.866 -8.629 1.00 . A A . 27 PHE N 1 1
10 9205 1 1 29 PHE O O -10.268 -16.181 -6.312 1.00 . A A . 27 PHE O 1 1
10 9206 1 1 30 ASP C C -8.817 -16.666 -3.128 1.00 . A A . 28 ASP C 1 1
10 9207 1 1 30 ASP CA C -9.821 -17.492 -3.923 1.00 . A A . 28 ASP CA 1 1
10 9208 1 1 30 ASP CB C -10.189 -18.750 -3.140 1.00 . A A . 28 ASP CB 1 1
10 9209 1 1 30 ASP CG C -11.210 -19.571 -3.921 1.00 . A A . 28 ASP CG 1 1
10 9210 1 1 30 ASP H H -8.672 -18.647 -5.272 1.00 . A A . 28 ASP H 1 1
10 9211 1 1 30 ASP HA H -10.712 -16.905 -4.083 1.00 . A A . 28 ASP HA 1 1
10 9212 1 1 30 ASP HB2 H -9.299 -19.343 -2.978 1.00 . A A . 28 ASP HB2 1 1
10 9213 1 1 30 ASP HB3 H -10.608 -18.468 -2.192 1.00 . A A . 28 ASP HB3 1 1
10 9214 1 1 30 ASP N N -9.259 -17.864 -5.211 1.00 . A A . 28 ASP N 1 1
10 9215 1 1 30 ASP O O -7.718 -17.130 -2.822 1.00 . A A . 28 ASP O 1 1
10 9216 1 1 30 ASP OD1 O -11.028 -20.773 -4.014 1.00 . A A . 28 ASP OD1 1 1
10 9217 1 1 30 ASP OD2 O -12.160 -18.984 -4.412 1.00 . A A . 28 ASP OD2 1 1
10 9218 1 1 31 ASP C C -8.378 -14.858 -0.555 1.00 . A A . 29 ASP C 1 1
10 9219 1 1 31 ASP CA C -8.324 -14.552 -2.048 1.00 . A A . 29 ASP CA 1 1
10 9220 1 1 31 ASP CB C -8.733 -13.097 -2.280 1.00 . A A . 29 ASP CB 1 1
10 9221 1 1 31 ASP CG C -10.154 -12.869 -1.776 1.00 . A A . 29 ASP CG 1 1
10 9222 1 1 31 ASP H H -10.084 -15.119 -3.076 1.00 . A A . 29 ASP H 1 1
10 9223 1 1 31 ASP HA H -7.309 -14.684 -2.394 1.00 . A A . 29 ASP HA 1 1
10 9224 1 1 31 ASP HB2 H -8.057 -12.445 -1.747 1.00 . A A . 29 ASP HB2 1 1
10 9225 1 1 31 ASP HB3 H -8.688 -12.875 -3.336 1.00 . A A . 29 ASP HB3 1 1
10 9226 1 1 31 ASP N N -9.200 -15.437 -2.802 1.00 . A A . 29 ASP N 1 1
10 9227 1 1 31 ASP O O -7.537 -14.389 0.210 1.00 . A A . 29 ASP O 1 1
10 9228 1 1 31 ASP OD1 O -10.646 -11.763 -1.930 1.00 . A A . 29 ASP OD1 1 1
10 9229 1 1 31 ASP OD2 O -10.730 -13.803 -1.245 1.00 . A A . 29 ASP OD2 1 1
10 9230 1 1 32 SER C C -8.311 -16.842 1.727 1.00 . A A . 30 SER C 1 1
10 9231 1 1 32 SER CA C -9.493 -15.995 1.268 1.00 . A A . 30 SER CA 1 1
10 9232 1 1 32 SER CB C -10.794 -16.764 1.499 1.00 . A A . 30 SER CB 1 1
10 9233 1 1 32 SER H H -10.005 -16.009 -0.789 1.00 . A A . 30 SER H 1 1
10 9234 1 1 32 SER HA H -9.519 -15.086 1.852 1.00 . A A . 30 SER HA 1 1
10 9235 1 1 32 SER HB2 H -10.833 -17.615 0.841 1.00 . A A . 30 SER HB2 1 1
10 9236 1 1 32 SER HB3 H -10.831 -17.103 2.526 1.00 . A A . 30 SER HB3 1 1
10 9237 1 1 32 SER HG H -11.735 -15.069 1.657 1.00 . A A . 30 SER HG 1 1
10 9238 1 1 32 SER N N -9.365 -15.647 -0.141 1.00 . A A . 30 SER N 1 1
10 9239 1 1 32 SER O O -7.736 -16.602 2.787 1.00 . A A . 30 SER O 1 1
10 9240 1 1 32 SER OG O -11.898 -15.912 1.228 1.00 . A A . 30 SER OG 1 1
10 9241 1 1 33 ALA C C -5.510 -17.967 1.198 1.00 . A A . 31 ALA C 1 1
10 9242 1 1 33 ALA CA C -6.837 -18.716 1.251 1.00 . A A . 31 ALA CA 1 1
10 9243 1 1 33 ALA CB C -6.797 -19.892 0.275 1.00 . A A . 31 ALA CB 1 1
10 9244 1 1 33 ALA H H -8.445 -17.988 0.086 1.00 . A A . 31 ALA H 1 1
10 9245 1 1 33 ALA HA H -6.981 -19.101 2.250 1.00 . A A . 31 ALA HA 1 1
10 9246 1 1 33 ALA HB1 H -6.587 -20.803 0.816 1.00 . A A . 31 ALA HB1 1 1
10 9247 1 1 33 ALA HB2 H -6.024 -19.724 -0.460 1.00 . A A . 31 ALA HB2 1 1
10 9248 1 1 33 ALA HB3 H -7.752 -19.980 -0.222 1.00 . A A . 31 ALA HB3 1 1
10 9249 1 1 33 ALA N N -7.953 -17.838 0.919 1.00 . A A . 31 ALA N 1 1
10 9250 1 1 33 ALA O O -4.642 -18.156 2.050 1.00 . A A . 31 ALA O 1 1
10 9251 1 1 34 TYR C C -3.888 -15.439 1.200 1.00 . A A . 32 TYR C 1 1
10 9252 1 1 34 TYR CA C -4.126 -16.360 0.011 1.00 . A A . 32 TYR CA 1 1
10 9253 1 1 34 TYR CB C -4.201 -15.524 -1.267 1.00 . A A . 32 TYR CB 1 1
10 9254 1 1 34 TYR CD1 C -1.835 -15.398 -2.122 1.00 . A A . 32 TYR CD1 1 1
10 9255 1 1 34 TYR CD2 C -2.752 -13.486 -0.945 1.00 . A A . 32 TYR CD2 1 1
10 9256 1 1 34 TYR CE1 C -0.625 -14.715 -2.289 1.00 . A A . 32 TYR CE1 1 1
10 9257 1 1 34 TYR CE2 C -1.542 -12.803 -1.114 1.00 . A A . 32 TYR CE2 1 1
10 9258 1 1 34 TYR CG C -2.898 -14.783 -1.451 1.00 . A A . 32 TYR CG 1 1
10 9259 1 1 34 TYR CZ C -0.479 -13.418 -1.786 1.00 . A A . 32 TYR CZ 1 1
10 9260 1 1 34 TYR H H -6.083 -17.023 -0.471 1.00 . A A . 32 TYR H 1 1
10 9261 1 1 34 TYR HA H -3.298 -17.047 -0.073 1.00 . A A . 32 TYR HA 1 1
10 9262 1 1 34 TYR HB2 H -4.371 -16.173 -2.113 1.00 . A A . 32 TYR HB2 1 1
10 9263 1 1 34 TYR HB3 H -5.011 -14.814 -1.186 1.00 . A A . 32 TYR HB3 1 1
10 9264 1 1 34 TYR HD1 H -1.949 -16.398 -2.510 1.00 . A A . 32 TYR HD1 1 1
10 9265 1 1 34 TYR HD2 H -3.571 -13.013 -0.425 1.00 . A A . 32 TYR HD2 1 1
10 9266 1 1 34 TYR HE1 H 0.195 -15.189 -2.806 1.00 . A A . 32 TYR HE1 1 1
10 9267 1 1 34 TYR HE2 H -1.428 -11.802 -0.726 1.00 . A A . 32 TYR HE2 1 1
10 9268 1 1 34 TYR HH H 1.359 -13.142 -1.362 1.00 . A A . 32 TYR HH 1 1
10 9269 1 1 34 TYR N N -5.357 -17.124 0.181 1.00 . A A . 32 TYR N 1 1
10 9270 1 1 34 TYR O O -2.793 -15.401 1.760 1.00 . A A . 32 TYR O 1 1
10 9271 1 1 34 TYR OH O 0.714 -12.745 -1.951 1.00 . A A . 32 TYR OH 1 1
10 9272 1 1 35 GLU C C -4.622 -14.564 4.006 1.00 . A A . 33 GLU C 1 1
10 9273 1 1 35 GLU CA C -4.803 -13.783 2.710 1.00 . A A . 33 GLU CA 1 1
10 9274 1 1 35 GLU CB C -6.045 -12.895 2.805 1.00 . A A . 33 GLU CB 1 1
10 9275 1 1 35 GLU CD C -7.355 -14.142 4.532 1.00 . A A . 33 GLU CD 1 1
10 9276 1 1 35 GLU CG C -7.278 -13.761 3.058 1.00 . A A . 33 GLU CG 1 1
10 9277 1 1 35 GLU H H -5.772 -14.779 1.105 1.00 . A A . 33 GLU H 1 1
10 9278 1 1 35 GLU HA H -3.938 -13.155 2.559 1.00 . A A . 33 GLU HA 1 1
10 9279 1 1 35 GLU HB2 H -5.924 -12.195 3.619 1.00 . A A . 33 GLU HB2 1 1
10 9280 1 1 35 GLU HB3 H -6.173 -12.353 1.880 1.00 . A A . 33 GLU HB3 1 1
10 9281 1 1 35 GLU HG2 H -8.166 -13.211 2.784 1.00 . A A . 33 GLU HG2 1 1
10 9282 1 1 35 GLU HG3 H -7.213 -14.658 2.461 1.00 . A A . 33 GLU HG3 1 1
10 9283 1 1 35 GLU N N -4.921 -14.697 1.583 1.00 . A A . 33 GLU N 1 1
10 9284 1 1 35 GLU O O -3.968 -14.097 4.935 1.00 . A A . 33 GLU O 1 1
10 9285 1 1 35 GLU OE1 O -6.745 -13.454 5.334 1.00 . A A . 33 GLU OE1 1 1
10 9286 1 1 35 GLU OE2 O -8.023 -15.117 4.839 1.00 . A A . 33 GLU OE2 1 1
10 9287 1 1 36 GLU C C -3.657 -16.950 5.536 1.00 . A A . 34 GLU C 1 1
10 9288 1 1 36 GLU CA C -5.112 -16.570 5.264 1.00 . A A . 34 GLU CA 1 1
10 9289 1 1 36 GLU CB C -5.952 -17.838 5.102 1.00 . A A . 34 GLU CB 1 1
10 9290 1 1 36 GLU CD C -6.719 -19.928 6.246 1.00 . A A . 34 GLU CD 1 1
10 9291 1 1 36 GLU CG C -5.854 -18.680 6.378 1.00 . A A . 34 GLU CG 1 1
10 9292 1 1 36 GLU H H -5.744 -16.057 3.299 1.00 . A A . 34 GLU H 1 1
10 9293 1 1 36 GLU HA H -5.489 -16.009 6.105 1.00 . A A . 34 GLU HA 1 1
10 9294 1 1 36 GLU HB2 H -6.984 -17.567 4.928 1.00 . A A . 34 GLU HB2 1 1
10 9295 1 1 36 GLU HB3 H -5.582 -18.413 4.266 1.00 . A A . 34 GLU HB3 1 1
10 9296 1 1 36 GLU HG2 H -4.827 -18.969 6.538 1.00 . A A . 34 GLU HG2 1 1
10 9297 1 1 36 GLU HG3 H -6.197 -18.095 7.218 1.00 . A A . 34 GLU HG3 1 1
10 9298 1 1 36 GLU N N -5.218 -15.748 4.065 1.00 . A A . 34 GLU N 1 1
10 9299 1 1 36 GLU O O -3.167 -16.790 6.655 1.00 . A A . 34 GLU O 1 1
10 9300 1 1 36 GLU OE1 O -7.347 -20.083 5.211 1.00 . A A . 34 GLU OE1 1 1
10 9301 1 1 36 GLU OE2 O -6.738 -20.712 7.180 1.00 . A A . 34 GLU OE2 1 1
10 9302 1 1 37 ALA C C -0.657 -16.615 4.722 1.00 . A A . 35 ALA C 1 1
10 9303 1 1 37 ALA CA C -1.565 -17.841 4.668 1.00 . A A . 35 ALA CA 1 1
10 9304 1 1 37 ALA CB C -1.141 -18.737 3.505 1.00 . A A . 35 ALA CB 1 1
10 9305 1 1 37 ALA H H -3.402 -17.557 3.640 1.00 . A A . 35 ALA H 1 1
10 9306 1 1 37 ALA HA H -1.459 -18.394 5.588 1.00 . A A . 35 ALA HA 1 1
10 9307 1 1 37 ALA HB1 H -0.135 -18.483 3.203 1.00 . A A . 35 ALA HB1 1 1
10 9308 1 1 37 ALA HB2 H -1.814 -18.592 2.673 1.00 . A A . 35 ALA HB2 1 1
10 9309 1 1 37 ALA HB3 H -1.172 -19.771 3.817 1.00 . A A . 35 ALA HB3 1 1
10 9310 1 1 37 ALA N N -2.966 -17.451 4.512 1.00 . A A . 35 ALA N 1 1
10 9311 1 1 37 ALA O O 0.206 -16.503 5.593 1.00 . A A . 35 ALA O 1 1
10 9312 1 1 38 TYR C C -0.469 -13.489 4.766 1.00 . A A . 36 TYR C 1 1
10 9313 1 1 38 TYR CA C -0.046 -14.492 3.699 1.00 . A A . 36 TYR CA 1 1
10 9314 1 1 38 TYR CB C -0.181 -13.854 2.315 1.00 . A A . 36 TYR CB 1 1
10 9315 1 1 38 TYR CD1 C -0.180 -15.690 0.584 1.00 . A A . 36 TYR CD1 1 1
10 9316 1 1 38 TYR CD2 C 1.894 -14.527 1.053 1.00 . A A . 36 TYR CD2 1 1
10 9317 1 1 38 TYR CE1 C 0.479 -16.483 -0.363 1.00 . A A . 36 TYR CE1 1 1
10 9318 1 1 38 TYR CE2 C 2.554 -15.320 0.107 1.00 . A A . 36 TYR CE2 1 1
10 9319 1 1 38 TYR CG C 0.527 -14.711 1.293 1.00 . A A . 36 TYR CG 1 1
10 9320 1 1 38 TYR CZ C 1.846 -16.298 -0.601 1.00 . A A . 36 TYR CZ 1 1
10 9321 1 1 38 TYR H H -1.549 -15.865 3.100 1.00 . A A . 36 TYR H 1 1
10 9322 1 1 38 TYR HA H 0.989 -14.753 3.860 1.00 . A A . 36 TYR HA 1 1
10 9323 1 1 38 TYR HB2 H -1.226 -13.774 2.056 1.00 . A A . 36 TYR HB2 1 1
10 9324 1 1 38 TYR HB3 H 0.264 -12.870 2.328 1.00 . A A . 36 TYR HB3 1 1
10 9325 1 1 38 TYR HD1 H -1.235 -15.833 0.766 1.00 . A A . 36 TYR HD1 1 1
10 9326 1 1 38 TYR HD2 H 2.441 -13.773 1.599 1.00 . A A . 36 TYR HD2 1 1
10 9327 1 1 38 TYR HE1 H -0.067 -17.238 -0.910 1.00 . A A . 36 TYR HE1 1 1
10 9328 1 1 38 TYR HE2 H 3.609 -15.176 -0.077 1.00 . A A . 36 TYR HE2 1 1
10 9329 1 1 38 TYR HH H 2.663 -16.539 -2.310 1.00 . A A . 36 TYR HH 1 1
10 9330 1 1 38 TYR N N -0.854 -15.705 3.773 1.00 . A A . 36 TYR N 1 1
10 9331 1 1 38 TYR O O 0.323 -12.648 5.191 1.00 . A A . 36 TYR O 1 1
10 9332 1 1 38 TYR OH O 2.496 -17.080 -1.535 1.00 . A A . 36 TYR OH 1 1
10 9333 1 1 39 GLY C C -2.535 -11.306 5.616 1.00 . A A . 37 GLY C 1 1
10 9334 1 1 39 GLY CA C -2.241 -12.679 6.209 1.00 . A A . 37 GLY CA 1 1
10 9335 1 1 39 GLY H H -2.303 -14.278 4.820 1.00 . A A . 37 GLY H 1 1
10 9336 1 1 39 GLY HA2 H -3.150 -13.093 6.620 1.00 . A A . 37 GLY HA2 1 1
10 9337 1 1 39 GLY HA3 H -1.511 -12.574 6.997 1.00 . A A . 37 GLY HA3 1 1
10 9338 1 1 39 GLY N N -1.720 -13.585 5.193 1.00 . A A . 37 GLY N 1 1
10 9339 1 1 39 GLY O O -2.659 -10.320 6.342 1.00 . A A . 37 GLY O 1 1
10 9340 1 1 40 VAL C C -4.024 -10.142 2.567 1.00 . A A . 38 VAL C 1 1
10 9341 1 1 40 VAL CA C -2.935 -9.980 3.625 1.00 . A A . 38 VAL CA 1 1
10 9342 1 1 40 VAL CB C -1.663 -9.442 2.968 1.00 . A A . 38 VAL CB 1 1
10 9343 1 1 40 VAL CG1 C -0.613 -9.159 4.044 1.00 . A A . 38 VAL CG1 1 1
10 9344 1 1 40 VAL CG2 C -1.119 -10.483 1.987 1.00 . A A . 38 VAL CG2 1 1
10 9345 1 1 40 VAL H H -2.550 -12.066 3.763 1.00 . A A . 38 VAL H 1 1
10 9346 1 1 40 VAL HA H -3.271 -9.267 4.362 1.00 . A A . 38 VAL HA 1 1
10 9347 1 1 40 VAL HB H -1.891 -8.529 2.438 1.00 . A A . 38 VAL HB 1 1
10 9348 1 1 40 VAL HG11 H -1.075 -9.211 5.019 1.00 . A A . 38 VAL HG11 1 1
10 9349 1 1 40 VAL HG12 H -0.201 -8.173 3.894 1.00 . A A . 38 VAL HG12 1 1
10 9350 1 1 40 VAL HG13 H 0.175 -9.894 3.979 1.00 . A A . 38 VAL HG13 1 1
10 9351 1 1 40 VAL HG21 H -1.451 -10.245 0.988 1.00 . A A . 38 VAL HG21 1 1
10 9352 1 1 40 VAL HG22 H -1.480 -11.462 2.262 1.00 . A A . 38 VAL HG22 1 1
10 9353 1 1 40 VAL HG23 H -0.039 -10.476 2.019 1.00 . A A . 38 VAL HG23 1 1
10 9354 1 1 40 VAL N N -2.649 -11.247 4.290 1.00 . A A . 38 VAL N 1 1
10 9355 1 1 40 VAL O O -4.064 -11.138 1.844 1.00 . A A . 38 VAL O 1 1
10 9356 1 1 41 SER C C -5.475 -9.079 0.098 1.00 . A A . 39 SER C 1 1
10 9357 1 1 41 SER CA C -6.003 -9.179 1.527 1.00 . A A . 39 SER CA 1 1
10 9358 1 1 41 SER CB C -6.964 -8.022 1.797 1.00 . A A . 39 SER CB 1 1
10 9359 1 1 41 SER H H -4.827 -8.398 3.111 1.00 . A A . 39 SER H 1 1
10 9360 1 1 41 SER HA H -6.541 -10.108 1.635 1.00 . A A . 39 SER HA 1 1
10 9361 1 1 41 SER HB2 H -6.426 -7.088 1.765 1.00 . A A . 39 SER HB2 1 1
10 9362 1 1 41 SER HB3 H -7.739 -8.013 1.042 1.00 . A A . 39 SER HB3 1 1
10 9363 1 1 41 SER HG H -6.948 -7.788 3.728 1.00 . A A . 39 SER HG 1 1
10 9364 1 1 41 SER N N -4.907 -9.151 2.491 1.00 . A A . 39 SER N 1 1
10 9365 1 1 41 SER O O -4.470 -8.417 -0.159 1.00 . A A . 39 SER O 1 1
10 9366 1 1 41 SER OG O -7.542 -8.183 3.087 1.00 . A A . 39 SER OG 1 1
10 9367 1 1 42 VAL C C -6.692 -8.819 -3.035 1.00 . A A . 40 VAL C 1 1
10 9368 1 1 42 VAL CA C -5.765 -9.725 -2.231 1.00 . A A . 40 VAL CA 1 1
10 9369 1 1 42 VAL CB C -5.814 -11.140 -2.806 1.00 . A A . 40 VAL CB 1 1
10 9370 1 1 42 VAL CG1 C -5.344 -11.115 -4.260 1.00 . A A . 40 VAL CG1 1 1
10 9371 1 1 42 VAL CG2 C -4.903 -12.054 -1.989 1.00 . A A . 40 VAL CG2 1 1
10 9372 1 1 42 VAL H H -6.959 -10.249 -0.560 1.00 . A A . 40 VAL H 1 1
10 9373 1 1 42 VAL HA H -4.754 -9.353 -2.304 1.00 . A A . 40 VAL HA 1 1
10 9374 1 1 42 VAL HB H -6.828 -11.508 -2.766 1.00 . A A . 40 VAL HB 1 1
10 9375 1 1 42 VAL HG11 H -4.278 -10.938 -4.292 1.00 . A A . 40 VAL HG11 1 1
10 9376 1 1 42 VAL HG12 H -5.856 -10.327 -4.792 1.00 . A A . 40 VAL HG12 1 1
10 9377 1 1 42 VAL HG13 H -5.562 -12.066 -4.725 1.00 . A A . 40 VAL HG13 1 1
10 9378 1 1 42 VAL HG21 H -5.368 -13.024 -1.884 1.00 . A A . 40 VAL HG21 1 1
10 9379 1 1 42 VAL HG22 H -4.744 -11.624 -1.012 1.00 . A A . 40 VAL HG22 1 1
10 9380 1 1 42 VAL HG23 H -3.954 -12.162 -2.494 1.00 . A A . 40 VAL HG23 1 1
10 9381 1 1 42 VAL N N -6.164 -9.740 -0.826 1.00 . A A . 40 VAL N 1 1
10 9382 1 1 42 VAL O O -7.893 -9.073 -3.126 1.00 . A A . 40 VAL O 1 1
10 9383 1 1 43 PRO C C -7.736 -7.498 -5.544 1.00 . A A . 41 PRO C 1 1
10 9384 1 1 43 PRO CA C -6.963 -6.807 -4.421 1.00 . A A . 41 PRO CA 1 1
10 9385 1 1 43 PRO CB C -5.903 -5.859 -4.992 1.00 . A A . 41 PRO CB 1 1
10 9386 1 1 43 PRO CD C -4.744 -7.391 -3.553 1.00 . A A . 41 PRO CD 1 1
10 9387 1 1 43 PRO CG C -4.761 -5.947 -4.039 1.00 . A A . 41 PRO CG 1 1
10 9388 1 1 43 PRO HA H -7.638 -6.255 -3.787 1.00 . A A . 41 PRO HA 1 1
10 9389 1 1 43 PRO HB2 H -5.601 -6.185 -5.978 1.00 . A A . 41 PRO HB2 1 1
10 9390 1 1 43 PRO HB3 H -6.281 -4.849 -5.027 1.00 . A A . 41 PRO HB3 1 1
10 9391 1 1 43 PRO HD2 H -4.149 -8.008 -4.214 1.00 . A A . 41 PRO HD2 1 1
10 9392 1 1 43 PRO HD3 H -4.381 -7.450 -2.540 1.00 . A A . 41 PRO HD3 1 1
10 9393 1 1 43 PRO HG2 H -3.836 -5.706 -4.545 1.00 . A A . 41 PRO HG2 1 1
10 9394 1 1 43 PRO HG3 H -4.917 -5.283 -3.204 1.00 . A A . 41 PRO HG3 1 1
10 9395 1 1 43 PRO N N -6.163 -7.774 -3.610 1.00 . A A . 41 PRO N 1 1
10 9396 1 1 43 PRO O O -7.222 -8.399 -6.204 1.00 . A A . 41 PRO O 1 1
10 9397 1 1 44 SER C C -9.243 -7.500 -8.152 1.00 . A A . 42 SER C 1 1
10 9398 1 1 44 SER CA C -9.839 -7.670 -6.757 1.00 . A A . 42 SER CA 1 1
10 9399 1 1 44 SER CB C -11.221 -7.021 -6.712 1.00 . A A . 42 SER CB 1 1
10 9400 1 1 44 SER H H -9.349 -6.379 -5.155 1.00 . A A . 42 SER H 1 1
10 9401 1 1 44 SER HA H -9.948 -8.725 -6.553 1.00 . A A . 42 SER HA 1 1
10 9402 1 1 44 SER HB2 H -11.668 -7.186 -5.746 1.00 . A A . 42 SER HB2 1 1
10 9403 1 1 44 SER HB3 H -11.124 -5.957 -6.884 1.00 . A A . 42 SER HB3 1 1
10 9404 1 1 44 SER HG H -12.170 -8.529 -7.497 1.00 . A A . 42 SER HG 1 1
10 9405 1 1 44 SER N N -8.983 -7.081 -5.733 1.00 . A A . 42 SER N 1 1
10 9406 1 1 44 SER O O -9.329 -8.405 -8.983 1.00 . A A . 42 SER O 1 1
10 9407 1 1 44 SER OG O -12.046 -7.600 -7.715 1.00 . A A . 42 SER OG 1 1
10 9408 1 1 45 ALA C C -6.999 -7.075 -10.077 1.00 . A A . 43 ALA C 1 1
10 9409 1 1 45 ALA CA C -8.093 -6.067 -9.734 1.00 . A A . 43 ALA CA 1 1
10 9410 1 1 45 ALA CB C -7.515 -4.651 -9.771 1.00 . A A . 43 ALA CB 1 1
10 9411 1 1 45 ALA H H -8.640 -5.636 -7.732 1.00 . A A . 43 ALA H 1 1
10 9412 1 1 45 ALA HA H -8.876 -6.138 -10.475 1.00 . A A . 43 ALA HA 1 1
10 9413 1 1 45 ALA HB1 H -8.205 -3.968 -9.299 1.00 . A A . 43 ALA HB1 1 1
10 9414 1 1 45 ALA HB2 H -7.358 -4.352 -10.797 1.00 . A A . 43 ALA HB2 1 1
10 9415 1 1 45 ALA HB3 H -6.572 -4.634 -9.243 1.00 . A A . 43 ALA HB3 1 1
10 9416 1 1 45 ALA N N -8.667 -6.334 -8.418 1.00 . A A . 43 ALA N 1 1
10 9417 1 1 45 ALA O O -6.927 -7.556 -11.209 1.00 . A A . 43 ALA O 1 1
10 9418 1 1 46 VAL C C -5.661 -9.778 -9.473 1.00 . A A . 44 VAL C 1 1
10 9419 1 1 46 VAL CA C -5.085 -8.369 -9.348 1.00 . A A . 44 VAL CA 1 1
10 9420 1 1 46 VAL CB C -4.047 -8.316 -8.220 1.00 . A A . 44 VAL CB 1 1
10 9421 1 1 46 VAL CG1 C -4.657 -8.830 -6.916 1.00 . A A . 44 VAL CG1 1 1
10 9422 1 1 46 VAL CG2 C -2.848 -9.190 -8.595 1.00 . A A . 44 VAL CG2 1 1
10 9423 1 1 46 VAL H H -6.253 -7.004 -8.216 1.00 . A A . 44 VAL H 1 1
10 9424 1 1 46 VAL HA H -4.596 -8.114 -10.278 1.00 . A A . 44 VAL HA 1 1
10 9425 1 1 46 VAL HB H -3.720 -7.296 -8.084 1.00 . A A . 44 VAL HB 1 1
10 9426 1 1 46 VAL HG11 H -3.867 -9.138 -6.248 1.00 . A A . 44 VAL HG11 1 1
10 9427 1 1 46 VAL HG12 H -5.299 -9.671 -7.123 1.00 . A A . 44 VAL HG12 1 1
10 9428 1 1 46 VAL HG13 H -5.231 -8.042 -6.454 1.00 . A A . 44 VAL HG13 1 1
10 9429 1 1 46 VAL HG21 H -2.121 -9.164 -7.797 1.00 . A A . 44 VAL HG21 1 1
10 9430 1 1 46 VAL HG22 H -2.398 -8.815 -9.502 1.00 . A A . 44 VAL HG22 1 1
10 9431 1 1 46 VAL HG23 H -3.177 -10.207 -8.750 1.00 . A A . 44 VAL HG23 1 1
10 9432 1 1 46 VAL N N -6.153 -7.403 -9.105 1.00 . A A . 44 VAL N 1 1
10 9433 1 1 46 VAL O O -5.171 -10.594 -10.253 1.00 . A A . 44 VAL O 1 1
10 9434 1 1 47 VAL C C -8.005 -11.616 -10.086 1.00 . A A . 45 VAL C 1 1
10 9435 1 1 47 VAL CA C -7.364 -11.356 -8.728 1.00 . A A . 45 VAL CA 1 1
10 9436 1 1 47 VAL CB C -8.437 -11.429 -7.641 1.00 . A A . 45 VAL CB 1 1
10 9437 1 1 47 VAL CG1 C -9.250 -12.713 -7.811 1.00 . A A . 45 VAL CG1 1 1
10 9438 1 1 47 VAL CG2 C -7.768 -11.428 -6.265 1.00 . A A . 45 VAL CG2 1 1
10 9439 1 1 47 VAL H H -7.059 -9.358 -8.104 1.00 . A A . 45 VAL H 1 1
10 9440 1 1 47 VAL HA H -6.626 -12.124 -8.539 1.00 . A A . 45 VAL HA 1 1
10 9441 1 1 47 VAL HB H -9.093 -10.576 -7.726 1.00 . A A . 45 VAL HB 1 1
10 9442 1 1 47 VAL HG11 H -10.266 -12.463 -8.081 1.00 . A A . 45 VAL HG11 1 1
10 9443 1 1 47 VAL HG12 H -9.250 -13.266 -6.883 1.00 . A A . 45 VAL HG12 1 1
10 9444 1 1 47 VAL HG13 H -8.809 -13.318 -8.591 1.00 . A A . 45 VAL HG13 1 1
10 9445 1 1 47 VAL HG21 H -8.295 -12.105 -5.608 1.00 . A A . 45 VAL HG21 1 1
10 9446 1 1 47 VAL HG22 H -7.796 -10.431 -5.852 1.00 . A A . 45 VAL HG22 1 1
10 9447 1 1 47 VAL HG23 H -6.741 -11.747 -6.365 1.00 . A A . 45 VAL HG23 1 1
10 9448 1 1 47 VAL N N -6.709 -10.051 -8.702 1.00 . A A . 45 VAL N 1 1
10 9449 1 1 47 VAL O O -7.968 -12.738 -10.593 1.00 . A A . 45 VAL O 1 1
10 9450 1 1 48 GLU C C -8.277 -11.168 -13.025 1.00 . A A . 46 GLU C 1 1
10 9451 1 1 48 GLU CA C -9.271 -10.731 -11.955 1.00 . A A . 46 GLU CA 1 1
10 9452 1 1 48 GLU CB C -9.916 -9.407 -12.367 1.00 . A A . 46 GLU CB 1 1
10 9453 1 1 48 GLU CD C -12.131 -10.241 -11.559 1.00 . A A . 46 GLU CD 1 1
10 9454 1 1 48 GLU CG C -11.108 -9.114 -11.458 1.00 . A A . 46 GLU CG 1 1
10 9455 1 1 48 GLU H H -8.618 -9.708 -10.220 1.00 . A A . 46 GLU H 1 1
10 9456 1 1 48 GLU HA H -10.043 -11.481 -11.868 1.00 . A A . 46 GLU HA 1 1
10 9457 1 1 48 GLU HB2 H -9.189 -8.611 -12.281 1.00 . A A . 46 GLU HB2 1 1
10 9458 1 1 48 GLU HB3 H -10.253 -9.476 -13.391 1.00 . A A . 46 GLU HB3 1 1
10 9459 1 1 48 GLU HG2 H -10.768 -9.029 -10.435 1.00 . A A . 46 GLU HG2 1 1
10 9460 1 1 48 GLU HG3 H -11.570 -8.185 -11.760 1.00 . A A . 46 GLU HG3 1 1
10 9461 1 1 48 GLU N N -8.610 -10.581 -10.666 1.00 . A A . 46 GLU N 1 1
10 9462 1 1 48 GLU O O -8.574 -12.054 -13.827 1.00 . A A . 46 GLU O 1 1
10 9463 1 1 48 GLU OE1 O -12.559 -10.720 -10.522 1.00 . A A . 46 GLU OE1 1 1
10 9464 1 1 48 GLU OE2 O -12.471 -10.608 -12.671 1.00 . A A . 46 GLU OE2 1 1
10 9465 1 1 49 GLU C C -5.745 -12.375 -13.904 1.00 . A A . 47 GLU C 1 1
10 9466 1 1 49 GLU CA C -6.100 -10.906 -14.043 1.00 . A A . 47 GLU CA 1 1
10 9467 1 1 49 GLU CB C -4.842 -10.058 -13.870 1.00 . A A . 47 GLU CB 1 1
10 9468 1 1 49 GLU CD C -4.365 -10.124 -16.326 1.00 . A A . 47 GLU CD 1 1
10 9469 1 1 49 GLU CG C -3.817 -10.442 -14.939 1.00 . A A . 47 GLU CG 1 1
10 9470 1 1 49 GLU H H -6.912 -9.831 -12.406 1.00 . A A . 47 GLU H 1 1
10 9471 1 1 49 GLU HA H -6.509 -10.733 -15.029 1.00 . A A . 47 GLU HA 1 1
10 9472 1 1 49 GLU HB2 H -5.094 -9.013 -13.972 1.00 . A A . 47 GLU HB2 1 1
10 9473 1 1 49 GLU HB3 H -4.420 -10.235 -12.894 1.00 . A A . 47 GLU HB3 1 1
10 9474 1 1 49 GLU HG2 H -2.905 -9.885 -14.777 1.00 . A A . 47 GLU HG2 1 1
10 9475 1 1 49 GLU HG3 H -3.608 -11.499 -14.871 1.00 . A A . 47 GLU HG3 1 1
10 9476 1 1 49 GLU N N -7.100 -10.548 -13.046 1.00 . A A . 47 GLU N 1 1
10 9477 1 1 49 GLU O O -5.677 -13.100 -14.896 1.00 . A A . 47 GLU O 1 1
10 9478 1 1 49 GLU OE1 O -5.286 -9.328 -16.408 1.00 . A A . 47 GLU OE1 1 1
10 9479 1 1 49 GLU OE2 O -3.855 -10.679 -17.284 1.00 . A A . 47 GLU OE2 1 1
10 9480 1 1 50 MET C C -6.409 -15.080 -12.877 1.00 . A A . 48 MET C 1 1
10 9481 1 1 50 MET CA C -5.237 -14.222 -12.427 1.00 . A A . 48 MET CA 1 1
10 9482 1 1 50 MET CB C -4.963 -14.450 -10.939 1.00 . A A . 48 MET CB 1 1
10 9483 1 1 50 MET CE C -1.728 -13.187 -8.724 1.00 . A A . 48 MET CE 1 1
10 9484 1 1 50 MET CG C -3.643 -13.779 -10.556 1.00 . A A . 48 MET CG 1 1
10 9485 1 1 50 MET H H -5.643 -12.216 -11.905 1.00 . A A . 48 MET H 1 1
10 9486 1 1 50 MET HA H -4.359 -14.492 -12.994 1.00 . A A . 48 MET HA 1 1
10 9487 1 1 50 MET HB2 H -5.767 -14.027 -10.356 1.00 . A A . 48 MET HB2 1 1
10 9488 1 1 50 MET HB3 H -4.894 -15.510 -10.744 1.00 . A A . 48 MET HB3 1 1
10 9489 1 1 50 MET HE1 H -0.972 -13.879 -9.072 1.00 . A A . 48 MET HE1 1 1
10 9490 1 1 50 MET HE2 H -1.504 -12.895 -7.711 1.00 . A A . 48 MET HE2 1 1
10 9491 1 1 50 MET HE3 H -1.739 -12.310 -9.355 1.00 . A A . 48 MET HE3 1 1
10 9492 1 1 50 MET HG2 H -2.834 -14.229 -11.111 1.00 . A A . 48 MET HG2 1 1
10 9493 1 1 50 MET HG3 H -3.695 -12.725 -10.789 1.00 . A A . 48 MET HG3 1 1
10 9494 1 1 50 MET N N -5.551 -12.823 -12.668 1.00 . A A . 48 MET N 1 1
10 9495 1 1 50 MET O O -6.227 -16.143 -13.470 1.00 . A A . 48 MET O 1 1
10 9496 1 1 50 MET SD S -3.350 -13.989 -8.783 1.00 . A A . 48 MET SD 1 1
10 9497 1 1 51 ASN C C -8.853 -15.433 -14.514 1.00 . A A . 49 ASN C 1 1
10 9498 1 1 51 ASN CA C -8.821 -15.309 -12.997 1.00 . A A . 49 ASN CA 1 1
10 9499 1 1 51 ASN CB C -10.057 -14.535 -12.530 1.00 . A A . 49 ASN CB 1 1
10 9500 1 1 51 ASN CG C -10.150 -14.554 -11.008 1.00 . A A . 49 ASN CG 1 1
10 9501 1 1 51 ASN H H -7.698 -13.737 -12.136 1.00 . A A . 49 ASN H 1 1
10 9502 1 1 51 ASN HA H -8.823 -16.293 -12.552 1.00 . A A . 49 ASN HA 1 1
10 9503 1 1 51 ASN HB2 H -9.987 -13.511 -12.870 1.00 . A A . 49 ASN HB2 1 1
10 9504 1 1 51 ASN HB3 H -10.943 -14.991 -12.946 1.00 . A A . 49 ASN HB3 1 1
10 9505 1 1 51 ASN HD21 H -10.412 -16.518 -10.899 1.00 . A A . 49 ASN HD21 1 1
10 9506 1 1 51 ASN HD22 H -10.394 -15.702 -9.409 1.00 . A A . 49 ASN HD22 1 1
10 9507 1 1 51 ASN N N -7.617 -14.595 -12.602 1.00 . A A . 49 ASN N 1 1
10 9508 1 1 51 ASN ND2 N -10.334 -15.685 -10.388 1.00 . A A . 49 ASN ND2 1 1
10 9509 1 1 51 ASN O O -9.199 -16.480 -15.063 1.00 . A A . 49 ASN O 1 1
10 9510 1 1 51 ASN OD1 O -10.060 -13.507 -10.367 1.00 . A A . 49 ASN OD1 1 1
10 9511 1 1 52 ALA C C -7.415 -15.328 -17.157 1.00 . A A . 50 ALA C 1 1
10 9512 1 1 52 ALA CA C -8.434 -14.323 -16.635 1.00 . A A . 50 ALA CA 1 1
10 9513 1 1 52 ALA CB C -8.068 -12.920 -17.125 1.00 . A A . 50 ALA CB 1 1
10 9514 1 1 52 ALA H H -8.195 -13.554 -14.678 1.00 . A A . 50 ALA H 1 1
10 9515 1 1 52 ALA HA H -9.410 -14.582 -17.016 1.00 . A A . 50 ALA HA 1 1
10 9516 1 1 52 ALA HB1 H -7.815 -12.299 -16.280 1.00 . A A . 50 ALA HB1 1 1
10 9517 1 1 52 ALA HB2 H -8.911 -12.491 -17.649 1.00 . A A . 50 ALA HB2 1 1
10 9518 1 1 52 ALA HB3 H -7.222 -12.981 -17.794 1.00 . A A . 50 ALA HB3 1 1
10 9519 1 1 52 ALA N N -8.470 -14.348 -15.181 1.00 . A A . 50 ALA N 1 1
10 9520 1 1 52 ALA O O -7.654 -16.011 -18.150 1.00 . A A . 50 ALA O 1 1
10 9521 1 1 53 LYS C C -5.721 -17.757 -16.858 1.00 . A A . 51 LYS C 1 1
10 9522 1 1 53 LYS CA C -5.214 -16.320 -16.891 1.00 . A A . 51 LYS CA 1 1
10 9523 1 1 53 LYS CB C -4.012 -16.195 -15.949 1.00 . A A . 51 LYS CB 1 1
10 9524 1 1 53 LYS CD C -2.967 -14.522 -17.496 1.00 . A A . 51 LYS CD 1 1
10 9525 1 1 53 LYS CE C -2.173 -13.215 -17.550 1.00 . A A . 51 LYS CE 1 1
10 9526 1 1 53 LYS CG C -3.400 -14.794 -16.057 1.00 . A A . 51 LYS CG 1 1
10 9527 1 1 53 LYS H H -6.134 -14.828 -15.703 1.00 . A A . 51 LYS H 1 1
10 9528 1 1 53 LYS HA H -4.902 -16.076 -17.896 1.00 . A A . 51 LYS HA 1 1
10 9529 1 1 53 LYS HB2 H -4.336 -16.368 -14.934 1.00 . A A . 51 LYS HB2 1 1
10 9530 1 1 53 LYS HB3 H -3.269 -16.930 -16.219 1.00 . A A . 51 LYS HB3 1 1
10 9531 1 1 53 LYS HD2 H -2.352 -15.335 -17.849 1.00 . A A . 51 LYS HD2 1 1
10 9532 1 1 53 LYS HD3 H -3.843 -14.430 -18.120 1.00 . A A . 51 LYS HD3 1 1
10 9533 1 1 53 LYS HE2 H -1.918 -12.991 -18.574 1.00 . A A . 51 LYS HE2 1 1
10 9534 1 1 53 LYS HE3 H -2.769 -12.413 -17.143 1.00 . A A . 51 LYS HE3 1 1
10 9535 1 1 53 LYS HG2 H -4.132 -14.060 -15.759 1.00 . A A . 51 LYS HG2 1 1
10 9536 1 1 53 LYS HG3 H -2.539 -14.729 -15.407 1.00 . A A . 51 LYS HG3 1 1
10 9537 1 1 53 LYS HZ1 H -1.156 -13.762 -15.816 1.00 . A A . 51 LYS HZ1 1 1
10 9538 1 1 53 LYS HZ2 H -0.481 -12.428 -16.624 1.00 . A A . 51 LYS HZ2 1 1
10 9539 1 1 53 LYS HZ3 H -0.267 -13.996 -17.241 1.00 . A A . 51 LYS HZ3 1 1
10 9540 1 1 53 LYS N N -6.271 -15.406 -16.480 1.00 . A A . 51 LYS N 1 1
10 9541 1 1 53 LYS NZ N -0.925 -13.361 -16.747 1.00 . A A . 51 LYS NZ 1 1
10 9542 1 1 53 LYS O O -5.425 -18.550 -17.750 1.00 . A A . 51 LYS O 1 1
10 9543 1 1 54 ALA C C -7.947 -19.769 -16.859 1.00 . A A . 52 ALA C 1 1
10 9544 1 1 54 ALA CA C -7.045 -19.422 -15.679 1.00 . A A . 52 ALA CA 1 1
10 9545 1 1 54 ALA CB C -7.846 -19.517 -14.379 1.00 . A A . 52 ALA CB 1 1
10 9546 1 1 54 ALA H H -6.701 -17.407 -15.146 1.00 . A A . 52 ALA H 1 1
10 9547 1 1 54 ALA HA H -6.233 -20.133 -15.640 1.00 . A A . 52 ALA HA 1 1
10 9548 1 1 54 ALA HB1 H -7.434 -18.832 -13.652 1.00 . A A . 52 ALA HB1 1 1
10 9549 1 1 54 ALA HB2 H -7.791 -20.524 -13.995 1.00 . A A . 52 ALA HB2 1 1
10 9550 1 1 54 ALA HB3 H -8.877 -19.260 -14.571 1.00 . A A . 52 ALA HB3 1 1
10 9551 1 1 54 ALA N N -6.492 -18.080 -15.827 1.00 . A A . 52 ALA N 1 1
10 9552 1 1 54 ALA O O -7.992 -20.918 -17.300 1.00 . A A . 52 ALA O 1 1
10 9553 1 1 55 ALA C C -8.800 -19.456 -19.724 1.00 . A A . 53 ALA C 1 1
10 9554 1 1 55 ALA CA C -9.566 -18.981 -18.490 1.00 . A A . 53 ALA CA 1 1
10 9555 1 1 55 ALA CB C -10.302 -17.682 -18.817 1.00 . A A . 53 ALA CB 1 1
10 9556 1 1 55 ALA H H -8.581 -17.872 -16.983 1.00 . A A . 53 ALA H 1 1
10 9557 1 1 55 ALA HA H -10.293 -19.732 -18.222 1.00 . A A . 53 ALA HA 1 1
10 9558 1 1 55 ALA HB1 H -10.841 -17.795 -19.746 1.00 . A A . 53 ALA HB1 1 1
10 9559 1 1 55 ALA HB2 H -9.587 -16.877 -18.911 1.00 . A A . 53 ALA HB2 1 1
10 9560 1 1 55 ALA HB3 H -10.998 -17.454 -18.023 1.00 . A A . 53 ALA HB3 1 1
10 9561 1 1 55 ALA N N -8.665 -18.772 -17.363 1.00 . A A . 53 ALA N 1 1
10 9562 1 1 55 ALA O O -9.277 -20.312 -20.467 1.00 . A A . 53 ALA O 1 1
10 9563 1 1 56 GLN C C -5.958 -20.524 -20.763 1.00 . A A . 54 GLN C 1 1
10 9564 1 1 56 GLN CA C -6.795 -19.288 -21.080 1.00 . A A . 54 GLN CA 1 1
10 9565 1 1 56 GLN CB C -5.875 -18.138 -21.497 1.00 . A A . 54 GLN CB 1 1
10 9566 1 1 56 GLN CD C -7.496 -16.251 -21.209 1.00 . A A . 54 GLN CD 1 1
10 9567 1 1 56 GLN CG C -6.690 -17.061 -22.216 1.00 . A A . 54 GLN CG 1 1
10 9568 1 1 56 GLN H H -7.269 -18.234 -19.301 1.00 . A A . 54 GLN H 1 1
10 9569 1 1 56 GLN HA H -7.451 -19.519 -21.906 1.00 . A A . 54 GLN HA 1 1
10 9570 1 1 56 GLN HB2 H -5.413 -17.712 -20.615 1.00 . A A . 54 GLN HB2 1 1
10 9571 1 1 56 GLN HB3 H -5.108 -18.510 -22.159 1.00 . A A . 54 GLN HB3 1 1
10 9572 1 1 56 GLN HE21 H -9.210 -16.461 -22.190 1.00 . A A . 54 GLN HE21 1 1
10 9573 1 1 56 GLN HE22 H -9.299 -15.555 -20.757 1.00 . A A . 54 GLN HE22 1 1
10 9574 1 1 56 GLN HG2 H -6.019 -16.403 -22.749 1.00 . A A . 54 GLN HG2 1 1
10 9575 1 1 56 GLN HG3 H -7.362 -17.530 -22.917 1.00 . A A . 54 GLN HG3 1 1
10 9576 1 1 56 GLN N N -7.609 -18.900 -19.933 1.00 . A A . 54 GLN N 1 1
10 9577 1 1 56 GLN NE2 N -8.776 -16.074 -21.402 1.00 . A A . 54 GLN NE2 1 1
10 9578 1 1 56 GLN O O -5.382 -21.140 -21.661 1.00 . A A . 54 GLN O 1 1
10 9579 1 1 56 GLN OE1 O -6.946 -15.769 -20.222 1.00 . A A . 54 GLN OE1 1 1
10 9580 1 1 57 LEU C C -5.827 -23.347 -19.425 1.00 . A A . 55 LEU C 1 1
10 9581 1 1 57 LEU CA C -5.109 -22.048 -19.076 1.00 . A A . 55 LEU CA 1 1
10 9582 1 1 57 LEU CB C -4.845 -22.001 -17.571 1.00 . A A . 55 LEU CB 1 1
10 9583 1 1 57 LEU CD1 C -3.729 -20.692 -15.759 1.00 . A A . 55 LEU CD1 1 1
10 9584 1 1 57 LEU CD2 C -2.425 -21.421 -17.757 1.00 . A A . 55 LEU CD2 1 1
10 9585 1 1 57 LEU CG C -3.791 -20.936 -17.267 1.00 . A A . 55 LEU CG 1 1
10 9586 1 1 57 LEU H H -6.360 -20.353 -18.810 1.00 . A A . 55 LEU H 1 1
10 9587 1 1 57 LEU HA H -4.161 -22.027 -19.593 1.00 . A A . 55 LEU HA 1 1
10 9588 1 1 57 LEU HB2 H -5.762 -21.757 -17.053 1.00 . A A . 55 LEU HB2 1 1
10 9589 1 1 57 LEU HB3 H -4.489 -22.963 -17.236 1.00 . A A . 55 LEU HB3 1 1
10 9590 1 1 57 LEU HD11 H -4.487 -21.285 -15.267 1.00 . A A . 55 LEU HD11 1 1
10 9591 1 1 57 LEU HD12 H -3.904 -19.645 -15.556 1.00 . A A . 55 LEU HD12 1 1
10 9592 1 1 57 LEU HD13 H -2.756 -20.974 -15.387 1.00 . A A . 55 LEU HD13 1 1
10 9593 1 1 57 LEU HD21 H -1.682 -21.232 -16.996 1.00 . A A . 55 LEU HD21 1 1
10 9594 1 1 57 LEU HD22 H -2.157 -20.892 -18.660 1.00 . A A . 55 LEU HD22 1 1
10 9595 1 1 57 LEU HD23 H -2.471 -22.481 -17.959 1.00 . A A . 55 LEU HD23 1 1
10 9596 1 1 57 LEU HG H -4.050 -20.018 -17.771 1.00 . A A . 55 LEU HG 1 1
10 9597 1 1 57 LEU N N -5.889 -20.884 -19.485 1.00 . A A . 55 LEU N 1 1
10 9598 1 1 57 LEU O O -6.974 -23.566 -19.036 1.00 . A A . 55 LEU O 1 1
10 9599 1 1 58 LYS C C -5.346 -26.556 -19.516 1.00 . A A . 56 LYS C 1 1
10 9600 1 1 58 LYS CA C -5.682 -25.495 -20.558 1.00 . A A . 56 LYS CA 1 1
10 9601 1 1 58 LYS CB C -5.116 -25.910 -21.917 1.00 . A A . 56 LYS CB 1 1
10 9602 1 1 58 LYS CD C -6.870 -24.571 -23.092 1.00 . A A . 56 LYS CD 1 1
10 9603 1 1 58 LYS CE C -7.505 -25.802 -23.743 1.00 . A A . 56 LYS CE 1 1
10 9604 1 1 58 LYS CG C -5.364 -24.797 -22.936 1.00 . A A . 56 LYS CG 1 1
10 9605 1 1 58 LYS H H -4.219 -23.966 -20.432 1.00 . A A . 56 LYS H 1 1
10 9606 1 1 58 LYS HA H -6.754 -25.407 -20.636 1.00 . A A . 56 LYS HA 1 1
10 9607 1 1 58 LYS HB2 H -4.054 -26.087 -21.826 1.00 . A A . 56 LYS HB2 1 1
10 9608 1 1 58 LYS HB3 H -5.605 -26.814 -22.250 1.00 . A A . 56 LYS HB3 1 1
10 9609 1 1 58 LYS HD2 H -7.312 -24.409 -22.119 1.00 . A A . 56 LYS HD2 1 1
10 9610 1 1 58 LYS HD3 H -7.042 -23.708 -23.715 1.00 . A A . 56 LYS HD3 1 1
10 9611 1 1 58 LYS HE2 H -7.024 -25.999 -24.688 1.00 . A A . 56 LYS HE2 1 1
10 9612 1 1 58 LYS HE3 H -7.384 -26.656 -23.092 1.00 . A A . 56 LYS HE3 1 1
10 9613 1 1 58 LYS HG2 H -4.897 -23.885 -22.593 1.00 . A A . 56 LYS HG2 1 1
10 9614 1 1 58 LYS HG3 H -4.945 -25.080 -23.889 1.00 . A A . 56 LYS HG3 1 1
10 9615 1 1 58 LYS HZ1 H -9.290 -24.823 -23.304 1.00 . A A . 56 LYS HZ1 1 1
10 9616 1 1 58 LYS HZ2 H -9.489 -26.431 -23.814 1.00 . A A . 56 LYS HZ2 1 1
10 9617 1 1 58 LYS HZ3 H -9.105 -25.220 -24.942 1.00 . A A . 56 LYS HZ3 1 1
10 9618 1 1 58 LYS N N -5.129 -24.208 -20.156 1.00 . A A . 56 LYS N 1 1
10 9619 1 1 58 LYS NZ N -8.956 -25.549 -23.967 1.00 . A A . 56 LYS NZ 1 1
10 9620 1 1 58 LYS O O -4.602 -26.293 -18.572 1.00 . A A . 56 LYS O 1 1
10 9621 1 1 59 ASP C C -4.133 -29.140 -18.713 1.00 . A A . 57 ASP C 1 1
10 9622 1 1 59 ASP CA C -5.626 -28.838 -18.753 1.00 . A A . 57 ASP CA 1 1
10 9623 1 1 59 ASP CB C -6.394 -30.094 -19.172 1.00 . A A . 57 ASP CB 1 1
10 9624 1 1 59 ASP CG C -7.886 -29.903 -18.916 1.00 . A A . 57 ASP CG 1 1
10 9625 1 1 59 ASP H H -6.470 -27.919 -20.464 1.00 . A A . 57 ASP H 1 1
10 9626 1 1 59 ASP HA H -5.953 -28.539 -17.768 1.00 . A A . 57 ASP HA 1 1
10 9627 1 1 59 ASP HB2 H -6.233 -30.279 -20.224 1.00 . A A . 57 ASP HB2 1 1
10 9628 1 1 59 ASP HB3 H -6.040 -30.938 -18.601 1.00 . A A . 57 ASP HB3 1 1
10 9629 1 1 59 ASP N N -5.891 -27.756 -19.691 1.00 . A A . 57 ASP N 1 1
10 9630 1 1 59 ASP O O -3.439 -29.019 -19.722 1.00 . A A . 57 ASP O 1 1
10 9631 1 1 59 ASP OD1 O -8.661 -30.702 -19.415 1.00 . A A . 57 ASP OD1 1 1
10 9632 1 1 59 ASP OD2 O -8.232 -28.958 -18.226 1.00 . A A . 57 ASP OD2 1 1
10 9633 1 1 60 GLY C C -1.401 -28.559 -17.249 1.00 . A A . 58 GLY C 1 1
10 9634 1 1 60 GLY CA C -2.222 -29.836 -17.392 1.00 . A A . 58 GLY CA 1 1
10 9635 1 1 60 GLY H H -4.234 -29.610 -16.768 1.00 . A A . 58 GLY H 1 1
10 9636 1 1 60 GLY HA2 H -2.084 -30.451 -16.512 1.00 . A A . 58 GLY HA2 1 1
10 9637 1 1 60 GLY HA3 H -1.882 -30.379 -18.262 1.00 . A A . 58 GLY HA3 1 1
10 9638 1 1 60 GLY N N -3.638 -29.529 -17.542 1.00 . A A . 58 GLY N 1 1
10 9639 1 1 60 GLY O O -0.181 -28.576 -17.406 1.00 . A A . 58 GLY O 1 1
10 9640 1 1 61 GLU C C -1.806 -25.525 -15.455 1.00 . A A . 59 GLU C 1 1
10 9641 1 1 61 GLU CA C -1.402 -26.174 -16.776 1.00 . A A . 59 GLU CA 1 1
10 9642 1 1 61 GLU CB C -1.741 -25.239 -17.933 1.00 . A A . 59 GLU CB 1 1
10 9643 1 1 61 GLU CD C -1.524 -24.916 -20.406 1.00 . A A . 59 GLU CD 1 1
10 9644 1 1 61 GLU CG C -1.097 -25.767 -19.215 1.00 . A A . 59 GLU CG 1 1
10 9645 1 1 61 GLU H H -3.049 -27.510 -16.825 1.00 . A A . 59 GLU H 1 1
10 9646 1 1 61 GLU HA H -0.336 -26.342 -16.771 1.00 . A A . 59 GLU HA 1 1
10 9647 1 1 61 GLU HB2 H -2.813 -25.192 -18.058 1.00 . A A . 59 GLU HB2 1 1
10 9648 1 1 61 GLU HB3 H -1.359 -24.251 -17.721 1.00 . A A . 59 GLU HB3 1 1
10 9649 1 1 61 GLU HG2 H -0.022 -25.730 -19.112 1.00 . A A . 59 GLU HG2 1 1
10 9650 1 1 61 GLU HG3 H -1.406 -26.789 -19.374 1.00 . A A . 59 GLU HG3 1 1
10 9651 1 1 61 GLU N N -2.078 -27.456 -16.945 1.00 . A A . 59 GLU N 1 1
10 9652 1 1 61 GLU O O -2.927 -25.714 -14.980 1.00 . A A . 59 GLU O 1 1
10 9653 1 1 61 GLU OE1 O -2.414 -24.099 -20.236 1.00 . A A . 59 GLU OE1 1 1
10 9654 1 1 61 GLU OE2 O -0.955 -25.095 -21.470 1.00 . A A . 59 GLU OE2 1 1
10 9655 1 1 62 TRP C C -0.610 -22.683 -13.597 1.00 . A A . 60 TRP C 1 1
10 9656 1 1 62 TRP CA C -1.173 -24.101 -13.598 1.00 . A A . 60 TRP CA 1 1
10 9657 1 1 62 TRP CB C -0.561 -24.891 -12.441 1.00 . A A . 60 TRP CB 1 1
10 9658 1 1 62 TRP CD1 C -0.110 -27.355 -12.756 1.00 . A A . 60 TRP CD1 1 1
10 9659 1 1 62 TRP CD2 C -2.296 -26.914 -12.463 1.00 . A A . 60 TRP CD2 1 1
10 9660 1 1 62 TRP CE2 C -2.181 -28.316 -12.626 1.00 . A A . 60 TRP CE2 1 1
10 9661 1 1 62 TRP CE3 C -3.580 -26.374 -12.262 1.00 . A A . 60 TRP CE3 1 1
10 9662 1 1 62 TRP CG C -0.964 -26.328 -12.546 1.00 . A A . 60 TRP CG 1 1
10 9663 1 1 62 TRP CH2 C -4.565 -28.599 -12.390 1.00 . A A . 60 TRP CH2 1 1
10 9664 1 1 62 TRP CZ2 C -3.298 -29.151 -12.589 1.00 . A A . 60 TRP CZ2 1 1
10 9665 1 1 62 TRP CZ3 C -4.706 -27.214 -12.226 1.00 . A A . 60 TRP CZ3 1 1
10 9666 1 1 62 TRP H H -0.013 -24.644 -15.285 1.00 . A A . 60 TRP H 1 1
10 9667 1 1 62 TRP HA H -2.243 -24.053 -13.459 1.00 . A A . 60 TRP HA 1 1
10 9668 1 1 62 TRP HB2 H 0.516 -24.817 -12.486 1.00 . A A . 60 TRP HB2 1 1
10 9669 1 1 62 TRP HB3 H -0.912 -24.487 -11.504 1.00 . A A . 60 TRP HB3 1 1
10 9670 1 1 62 TRP HD1 H 0.960 -27.267 -12.866 1.00 . A A . 60 TRP HD1 1 1
10 9671 1 1 62 TRP HE1 H -0.446 -29.426 -12.937 1.00 . A A . 60 TRP HE1 1 1
10 9672 1 1 62 TRP HE3 H -3.700 -25.309 -12.135 1.00 . A A . 60 TRP HE3 1 1
10 9673 1 1 62 TRP HH2 H -5.435 -29.238 -12.362 1.00 . A A . 60 TRP HH2 1 1
10 9674 1 1 62 TRP HZ2 H -3.184 -30.218 -12.716 1.00 . A A . 60 TRP HZ2 1 1
10 9675 1 1 62 TRP HZ3 H -5.687 -26.790 -12.072 1.00 . A A . 60 TRP HZ3 1 1
10 9676 1 1 62 TRP N N -0.890 -24.764 -14.863 1.00 . A A . 60 TRP N 1 1
10 9677 1 1 62 TRP NE1 N -0.830 -28.534 -12.799 1.00 . A A . 60 TRP NE1 1 1
10 9678 1 1 62 TRP O O 0.402 -22.405 -14.241 1.00 . A A . 60 TRP O 1 1
10 9679 1 1 63 LEU C C -0.225 -20.158 -11.391 1.00 . A A . 61 LEU C 1 1
10 9680 1 1 63 LEU CA C -0.828 -20.408 -12.770 1.00 . A A . 61 LEU CA 1 1
10 9681 1 1 63 LEU CB C -2.012 -19.468 -13.004 1.00 . A A . 61 LEU CB 1 1
10 9682 1 1 63 LEU CD1 C -0.480 -17.799 -14.041 1.00 . A A . 61 LEU CD1 1 1
10 9683 1 1 63 LEU CD2 C -2.715 -17.081 -13.182 1.00 . A A . 61 LEU CD2 1 1
10 9684 1 1 63 LEU CG C -1.529 -18.020 -12.948 1.00 . A A . 61 LEU CG 1 1
10 9685 1 1 63 LEU H H -2.065 -22.078 -12.369 1.00 . A A . 61 LEU H 1 1
10 9686 1 1 63 LEU HA H -0.072 -20.222 -13.523 1.00 . A A . 61 LEU HA 1 1
10 9687 1 1 63 LEU HB2 H -2.444 -19.668 -13.973 1.00 . A A . 61 LEU HB2 1 1
10 9688 1 1 63 LEU HB3 H -2.754 -19.626 -12.238 1.00 . A A . 61 LEU HB3 1 1
10 9689 1 1 63 LEU HD11 H 0.454 -17.504 -13.589 1.00 . A A . 61 LEU HD11 1 1
10 9690 1 1 63 LEU HD12 H -0.818 -17.021 -14.711 1.00 . A A . 61 LEU HD12 1 1
10 9691 1 1 63 LEU HD13 H -0.340 -18.716 -14.596 1.00 . A A . 61 LEU HD13 1 1
10 9692 1 1 63 LEU HD21 H -2.396 -16.239 -13.778 1.00 . A A . 61 LEU HD21 1 1
10 9693 1 1 63 LEU HD22 H -3.087 -16.727 -12.230 1.00 . A A . 61 LEU HD22 1 1
10 9694 1 1 63 LEU HD23 H -3.500 -17.613 -13.699 1.00 . A A . 61 LEU HD23 1 1
10 9695 1 1 63 LEU HG H -1.090 -17.821 -11.981 1.00 . A A . 61 LEU HG 1 1
10 9696 1 1 63 LEU N N -1.268 -21.795 -12.864 1.00 . A A . 61 LEU N 1 1
10 9697 1 1 63 LEU O O -0.747 -20.639 -10.385 1.00 . A A . 61 LEU O 1 1
10 9698 1 1 64 ASN C C 1.232 -17.717 -9.595 1.00 . A A . 62 ASN C 1 1
10 9699 1 1 64 ASN CA C 1.533 -19.133 -10.074 1.00 . A A . 62 ASN CA 1 1
10 9700 1 1 64 ASN CB C 3.045 -19.303 -10.226 1.00 . A A . 62 ASN CB 1 1
10 9701 1 1 64 ASN CG C 3.456 -20.724 -9.857 1.00 . A A . 62 ASN CG 1 1
10 9702 1 1 64 ASN H H 1.255 -19.048 -12.170 1.00 . A A . 62 ASN H 1 1
10 9703 1 1 64 ASN HA H 1.178 -19.834 -9.334 1.00 . A A . 62 ASN HA 1 1
10 9704 1 1 64 ASN HB2 H 3.327 -19.103 -11.249 1.00 . A A . 62 ASN HB2 1 1
10 9705 1 1 64 ASN HB3 H 3.549 -18.607 -9.576 1.00 . A A . 62 ASN HB3 1 1
10 9706 1 1 64 ASN HD21 H 3.542 -20.352 -7.907 1.00 . A A . 62 ASN HD21 1 1
10 9707 1 1 64 ASN HD22 H 3.925 -21.941 -8.358 1.00 . A A . 62 ASN HD22 1 1
10 9708 1 1 64 ASN N N 0.876 -19.418 -11.344 1.00 . A A . 62 ASN N 1 1
10 9709 1 1 64 ASN ND2 N 3.657 -21.032 -8.603 1.00 . A A . 62 ASN ND2 1 1
10 9710 1 1 64 ASN O O 1.313 -16.756 -10.359 1.00 . A A . 62 ASN O 1 1
10 9711 1 1 64 ASN OD1 O 3.604 -21.576 -10.734 1.00 . A A . 62 ASN OD1 1 1
10 9712 1 1 65 VAL C C 1.555 -16.001 -6.587 1.00 . A A . 63 VAL C 1 1
10 9713 1 1 65 VAL CA C 0.585 -16.301 -7.726 1.00 . A A . 63 VAL CA 1 1
10 9714 1 1 65 VAL CB C -0.849 -16.294 -7.193 1.00 . A A . 63 VAL CB 1 1
10 9715 1 1 65 VAL CG1 C -1.151 -14.935 -6.556 1.00 . A A . 63 VAL CG1 1 1
10 9716 1 1 65 VAL CG2 C -1.823 -16.544 -8.346 1.00 . A A . 63 VAL CG2 1 1
10 9717 1 1 65 VAL H H 0.846 -18.405 -7.757 1.00 . A A . 63 VAL H 1 1
10 9718 1 1 65 VAL HA H 0.683 -15.537 -8.482 1.00 . A A . 63 VAL HA 1 1
10 9719 1 1 65 VAL HB H -0.960 -17.071 -6.449 1.00 . A A . 63 VAL HB 1 1
10 9720 1 1 65 VAL HG11 H -2.144 -14.620 -6.838 1.00 . A A . 63 VAL HG11 1 1
10 9721 1 1 65 VAL HG12 H -0.431 -14.208 -6.900 1.00 . A A . 63 VAL HG12 1 1
10 9722 1 1 65 VAL HG13 H -1.091 -15.020 -5.482 1.00 . A A . 63 VAL HG13 1 1
10 9723 1 1 65 VAL HG21 H -1.760 -15.731 -9.054 1.00 . A A . 63 VAL HG21 1 1
10 9724 1 1 65 VAL HG22 H -2.828 -16.609 -7.960 1.00 . A A . 63 VAL HG22 1 1
10 9725 1 1 65 VAL HG23 H -1.566 -17.470 -8.838 1.00 . A A . 63 VAL HG23 1 1
10 9726 1 1 65 VAL N N 0.890 -17.600 -8.316 1.00 . A A . 63 VAL N 1 1
10 9727 1 1 65 VAL O O 1.718 -16.811 -5.674 1.00 . A A . 63 VAL O 1 1
10 9728 1 1 66 SER C C 3.218 -12.934 -5.488 1.00 . A A . 64 SER C 1 1
10 9729 1 1 66 SER CA C 3.154 -14.454 -5.609 1.00 . A A . 64 SER CA 1 1
10 9730 1 1 66 SER CB C 4.542 -15.000 -5.947 1.00 . A A . 64 SER CB 1 1
10 9731 1 1 66 SER H H 2.041 -14.226 -7.391 1.00 . A A . 64 SER H 1 1
10 9732 1 1 66 SER HA H 2.836 -14.870 -4.665 1.00 . A A . 64 SER HA 1 1
10 9733 1 1 66 SER HB2 H 4.490 -16.069 -6.068 1.00 . A A . 64 SER HB2 1 1
10 9734 1 1 66 SER HB3 H 4.889 -14.552 -6.869 1.00 . A A . 64 SER HB3 1 1
10 9735 1 1 66 SER HG H 4.966 -14.801 -4.059 1.00 . A A . 64 SER HG 1 1
10 9736 1 1 66 SER N N 2.199 -14.840 -6.644 1.00 . A A . 64 SER N 1 1
10 9737 1 1 66 SER O O 2.589 -12.214 -6.262 1.00 . A A . 64 SER O 1 1
10 9738 1 1 66 SER OG O 5.438 -14.691 -4.888 1.00 . A A . 64 SER OG 1 1
10 9739 1 1 67 HIS C C 5.485 -10.678 -3.748 1.00 . A A . 65 HIS C 1 1
10 9740 1 1 67 HIS CA C 4.106 -11.013 -4.298 1.00 . A A . 65 HIS CA 1 1
10 9741 1 1 67 HIS CB C 3.046 -10.536 -3.305 1.00 . A A . 65 HIS CB 1 1
10 9742 1 1 67 HIS CD2 C 3.931 -10.402 -0.836 1.00 . A A . 65 HIS CD2 1 1
10 9743 1 1 67 HIS CE1 C 3.627 -12.474 -0.278 1.00 . A A . 65 HIS CE1 1 1
10 9744 1 1 67 HIS CG C 3.398 -11.035 -1.931 1.00 . A A . 65 HIS CG 1 1
10 9745 1 1 67 HIS H H 4.452 -13.070 -3.918 1.00 . A A . 65 HIS H 1 1
10 9746 1 1 67 HIS HA H 3.963 -10.501 -5.238 1.00 . A A . 65 HIS HA 1 1
10 9747 1 1 67 HIS HB2 H 3.014 -9.457 -3.301 1.00 . A A . 65 HIS HB2 1 1
10 9748 1 1 67 HIS HB3 H 2.081 -10.926 -3.592 1.00 . A A . 65 HIS HB3 1 1
10 9749 1 1 67 HIS HD1 H 2.843 -13.072 -2.110 1.00 . A A . 65 HIS HD1 1 1
10 9750 1 1 67 HIS HD2 H 4.198 -9.357 -0.790 1.00 . A A . 65 HIS HD2 1 1
10 9751 1 1 67 HIS HE1 H 3.605 -13.395 0.283 1.00 . A A . 65 HIS HE1 1 1
10 9752 1 1 67 HIS N N 3.977 -12.451 -4.508 1.00 . A A . 65 HIS N 1 1
10 9753 1 1 67 HIS ND1 N 3.210 -12.355 -1.552 1.00 . A A . 65 HIS ND1 1 1
10 9754 1 1 67 HIS NE2 N 4.074 -11.313 0.207 1.00 . A A . 65 HIS NE2 1 1
10 9755 1 1 67 HIS O O 6.190 -11.555 -3.246 1.00 . A A . 65 HIS O 1 1
10 9756 1 1 68 GLU C C 7.009 -8.279 -1.987 1.00 . A A . 66 GLU C 1 1
10 9757 1 1 68 GLU CA C 7.165 -8.977 -3.334 1.00 . A A . 66 GLU CA 1 1
10 9758 1 1 68 GLU CB C 7.821 -8.022 -4.333 1.00 . A A . 66 GLU CB 1 1
10 9759 1 1 68 GLU CD C 9.878 -6.683 -4.816 1.00 . A A . 66 GLU CD 1 1
10 9760 1 1 68 GLU CG C 9.191 -7.593 -3.805 1.00 . A A . 66 GLU CG 1 1
10 9761 1 1 68 GLU H H 5.273 -8.741 -4.238 1.00 . A A . 66 GLU H 1 1
10 9762 1 1 68 GLU HA H 7.798 -9.842 -3.211 1.00 . A A . 66 GLU HA 1 1
10 9763 1 1 68 GLU HB2 H 7.941 -8.522 -5.284 1.00 . A A . 66 GLU HB2 1 1
10 9764 1 1 68 GLU HB3 H 7.198 -7.150 -4.459 1.00 . A A . 66 GLU HB3 1 1
10 9765 1 1 68 GLU HG2 H 9.064 -7.062 -2.872 1.00 . A A . 66 GLU HG2 1 1
10 9766 1 1 68 GLU HG3 H 9.801 -8.467 -3.639 1.00 . A A . 66 GLU HG3 1 1
10 9767 1 1 68 GLU N N 5.868 -9.408 -3.835 1.00 . A A . 66 GLU N 1 1
10 9768 1 1 68 GLU O O 6.187 -7.374 -1.839 1.00 . A A . 66 GLU O 1 1
10 9769 1 1 68 GLU OE1 O 10.986 -6.254 -4.540 1.00 . A A . 66 GLU OE1 1 1
10 9770 1 1 68 GLU OE2 O 9.286 -6.428 -5.852 1.00 . A A . 66 GLU OE2 1 1
10 9771 1 1 69 ALA C C 9.049 -8.331 1.070 1.00 . A A . 67 ALA C 1 1
10 9772 1 1 69 ALA CA C 7.738 -8.109 0.322 1.00 . A A . 67 ALA CA 1 1
10 9773 1 1 69 ALA CB C 6.585 -8.726 1.117 1.00 . A A . 67 ALA CB 1 1
10 9774 1 1 69 ALA H H 8.436 -9.427 -1.183 1.00 . A A . 67 ALA H 1 1
10 9775 1 1 69 ALA HA H 7.564 -7.048 0.224 1.00 . A A . 67 ALA HA 1 1
10 9776 1 1 69 ALA HB1 H 5.833 -7.972 1.304 1.00 . A A . 67 ALA HB1 1 1
10 9777 1 1 69 ALA HB2 H 6.957 -9.104 2.058 1.00 . A A . 67 ALA HB2 1 1
10 9778 1 1 69 ALA HB3 H 6.150 -9.536 0.552 1.00 . A A . 67 ALA HB3 1 1
10 9779 1 1 69 ALA N N 7.800 -8.703 -1.008 1.00 . A A . 67 ALA N 1 1
10 9780 1 1 69 ALA O O 10.081 -7.956 0.538 1.00 . A A . 67 ALA O 1 1
11 9781 1 1 3 MET C C 3.586 -3.004 -1.517 1.00 . A A . 1 MET C 1 1
11 9782 1 1 3 MET CA C 2.967 -1.741 -0.936 1.00 . A A . 1 MET CA 1 1
11 9783 1 1 3 MET CB C 2.719 -0.720 -2.048 1.00 . A A . 1 MET CB 1 1
11 9784 1 1 3 MET CE C 0.969 -0.050 0.975 1.00 . A A . 1 MET CE 1 1
11 9785 1 1 3 MET CG C 2.023 0.511 -1.466 1.00 . A A . 1 MET CG 1 1
11 9786 1 1 3 MET H H 4.515 -0.466 -0.376 1.00 . A A . 1 MET H 1 1
11 9787 1 1 3 MET HA H 2.029 -1.998 -0.467 1.00 . A A . 1 MET HA 1 1
11 9788 1 1 3 MET HB2 H 3.664 -0.426 -2.485 1.00 . A A . 1 MET HB2 1 1
11 9789 1 1 3 MET HE1 H 0.306 0.552 1.582 1.00 . A A . 1 MET HE1 1 1
11 9790 1 1 3 MET HE2 H 1.974 0.332 1.057 1.00 . A A . 1 MET HE2 1 1
11 9791 1 1 3 MET HE3 H 0.946 -1.075 1.315 1.00 . A A . 1 MET HE3 1 1
11 9792 1 1 3 MET HG2 H 2.644 0.948 -0.697 1.00 . A A . 1 MET HG2 1 1
11 9793 1 1 3 MET N N 3.887 -1.157 0.080 1.00 . A A . 1 MET N 1 1
11 9794 1 1 3 MET O O 4.656 -2.966 -2.123 1.00 . A A . 1 MET O 1 1
11 9795 1 1 3 MET SD S 0.433 0.022 -0.752 1.00 . A A . 1 MET SD 1 1
11 9796 1 1 4 THR C C 3.037 -5.553 -3.305 1.00 . A A . 2 THR C 1 1
11 9797 1 1 4 THR CA C 3.369 -5.399 -1.829 1.00 . A A . 2 THR CA 1 1
11 9798 1 1 4 THR CB C 2.722 -6.536 -1.042 1.00 . A A . 2 THR CB 1 1
11 9799 1 1 4 THR CG2 C 3.084 -6.410 0.435 1.00 . A A . 2 THR CG2 1 1
11 9800 1 1 4 THR H H 2.049 -4.080 -0.837 1.00 . A A . 2 THR H 1 1
11 9801 1 1 4 THR HA H 4.439 -5.454 -1.705 1.00 . A A . 2 THR HA 1 1
11 9802 1 1 4 THR HB H 3.083 -7.478 -1.416 1.00 . A A . 2 THR HB 1 1
11 9803 1 1 4 THR HG1 H 1.035 -7.237 -1.709 1.00 . A A . 2 THR HG1 1 1
11 9804 1 1 4 THR HG21 H 2.968 -5.384 0.747 1.00 . A A . 2 THR HG21 1 1
11 9805 1 1 4 THR HG22 H 4.108 -6.718 0.580 1.00 . A A . 2 THR HG22 1 1
11 9806 1 1 4 THR HG23 H 2.432 -7.041 1.019 1.00 . A A . 2 THR HG23 1 1
11 9807 1 1 4 THR N N 2.897 -4.119 -1.326 1.00 . A A . 2 THR N 1 1
11 9808 1 1 4 THR O O 2.080 -4.965 -3.804 1.00 . A A . 2 THR O 1 1
11 9809 1 1 4 THR OG1 O 1.311 -6.474 -1.197 1.00 . A A . 2 THR OG1 1 1
11 9810 1 1 5 THR C C 3.376 -8.063 -5.659 1.00 . A A . 3 THR C 1 1
11 9811 1 1 5 THR CA C 3.622 -6.584 -5.414 1.00 . A A . 3 THR CA 1 1
11 9812 1 1 5 THR CB C 4.857 -6.142 -6.196 1.00 . A A . 3 THR CB 1 1
11 9813 1 1 5 THR CG2 C 5.250 -4.730 -5.769 1.00 . A A . 3 THR CG2 1 1
11 9814 1 1 5 THR H H 4.585 -6.797 -3.542 1.00 . A A . 3 THR H 1 1
11 9815 1 1 5 THR HA H 2.764 -6.021 -5.747 1.00 . A A . 3 THR HA 1 1
11 9816 1 1 5 THR HB H 4.642 -6.150 -7.251 1.00 . A A . 3 THR HB 1 1
11 9817 1 1 5 THR HG1 H 6.753 -6.553 -6.059 1.00 . A A . 3 THR HG1 1 1
11 9818 1 1 5 THR HG21 H 5.679 -4.763 -4.778 1.00 . A A . 3 THR HG21 1 1
11 9819 1 1 5 THR HG22 H 4.374 -4.098 -5.763 1.00 . A A . 3 THR HG22 1 1
11 9820 1 1 5 THR HG23 H 5.977 -4.332 -6.461 1.00 . A A . 3 THR HG23 1 1
11 9821 1 1 5 THR N N 3.838 -6.353 -3.995 1.00 . A A . 3 THR N 1 1
11 9822 1 1 5 THR O O 3.945 -8.910 -4.974 1.00 . A A . 3 THR O 1 1
11 9823 1 1 5 THR OG1 O 5.932 -7.029 -5.916 1.00 . A A . 3 THR OG1 1 1
11 9824 1 1 6 PHE C C 2.613 -10.077 -8.372 1.00 . A A . 4 PHE C 1 1
11 9825 1 1 6 PHE CA C 2.211 -9.755 -6.935 1.00 . A A . 4 PHE CA 1 1
11 9826 1 1 6 PHE CB C 0.710 -9.984 -6.753 1.00 . A A . 4 PHE CB 1 1
11 9827 1 1 6 PHE CD1 C 0.307 -10.858 -4.419 1.00 . A A . 4 PHE CD1 1 1
11 9828 1 1 6 PHE CD2 C 0.009 -8.489 -4.839 1.00 . A A . 4 PHE CD2 1 1
11 9829 1 1 6 PHE CE1 C -0.041 -10.664 -3.077 1.00 . A A . 4 PHE CE1 1 1
11 9830 1 1 6 PHE CE2 C -0.338 -8.296 -3.498 1.00 . A A . 4 PHE CE2 1 1
11 9831 1 1 6 PHE CG C 0.333 -9.773 -5.302 1.00 . A A . 4 PHE CG 1 1
11 9832 1 1 6 PHE CZ C -0.364 -9.382 -2.617 1.00 . A A . 4 PHE CZ 1 1
11 9833 1 1 6 PHE H H 2.077 -7.664 -7.140 1.00 . A A . 4 PHE H 1 1
11 9834 1 1 6 PHE HA H 2.751 -10.401 -6.260 1.00 . A A . 4 PHE HA 1 1
11 9835 1 1 6 PHE HB2 H 0.162 -9.290 -7.372 1.00 . A A . 4 PHE HB2 1 1
11 9836 1 1 6 PHE HB3 H 0.466 -10.991 -7.041 1.00 . A A . 4 PHE HB3 1 1
11 9837 1 1 6 PHE HD1 H 0.555 -11.846 -4.773 1.00 . A A . 4 PHE HD1 1 1
11 9838 1 1 6 PHE HD2 H 0.029 -7.650 -5.516 1.00 . A A . 4 PHE HD2 1 1
11 9839 1 1 6 PHE HE1 H -0.059 -11.503 -2.398 1.00 . A A . 4 PHE HE1 1 1
11 9840 1 1 6 PHE HE2 H -0.588 -7.307 -3.141 1.00 . A A . 4 PHE HE2 1 1
11 9841 1 1 6 PHE HZ H -0.632 -9.233 -1.580 1.00 . A A . 4 PHE HZ 1 1
11 9842 1 1 6 PHE N N 2.524 -8.370 -6.626 1.00 . A A . 4 PHE N 1 1
11 9843 1 1 6 PHE O O 2.410 -9.266 -9.276 1.00 . A A . 4 PHE O 1 1
11 9844 1 1 7 THR C C 3.256 -13.100 -10.203 1.00 . A A . 5 THR C 1 1
11 9845 1 1 7 THR CA C 3.619 -11.653 -9.913 1.00 . A A . 5 THR CA 1 1
11 9846 1 1 7 THR CB C 5.131 -11.484 -10.048 1.00 . A A . 5 THR CB 1 1
11 9847 1 1 7 THR CG2 C 5.842 -12.446 -9.094 1.00 . A A . 5 THR CG2 1 1
11 9848 1 1 7 THR H H 3.341 -11.858 -7.817 1.00 . A A . 5 THR H 1 1
11 9849 1 1 7 THR HA H 3.135 -11.019 -10.639 1.00 . A A . 5 THR HA 1 1
11 9850 1 1 7 THR HB H 5.403 -10.474 -9.803 1.00 . A A . 5 THR HB 1 1
11 9851 1 1 7 THR HG1 H 6.475 -11.694 -11.440 1.00 . A A . 5 THR HG1 1 1
11 9852 1 1 7 THR HG21 H 6.531 -13.064 -9.652 1.00 . A A . 5 THR HG21 1 1
11 9853 1 1 7 THR HG22 H 5.113 -13.073 -8.604 1.00 . A A . 5 THR HG22 1 1
11 9854 1 1 7 THR HG23 H 6.387 -11.880 -8.354 1.00 . A A . 5 THR HG23 1 1
11 9855 1 1 7 THR N N 3.189 -11.258 -8.576 1.00 . A A . 5 THR N 1 1
11 9856 1 1 7 THR O O 3.216 -13.940 -9.303 1.00 . A A . 5 THR O 1 1
11 9857 1 1 7 THR OG1 O 5.519 -11.768 -11.386 1.00 . A A . 5 THR OG1 1 1
11 9858 1 1 8 SER C C 3.296 -15.088 -13.216 1.00 . A A . 6 SER C 1 1
11 9859 1 1 8 SER CA C 2.644 -14.728 -11.885 1.00 . A A . 6 SER CA 1 1
11 9860 1 1 8 SER CB C 1.126 -14.862 -11.991 1.00 . A A . 6 SER CB 1 1
11 9861 1 1 8 SER H H 3.054 -12.664 -12.138 1.00 . A A . 6 SER H 1 1
11 9862 1 1 8 SER HA H 2.998 -15.414 -11.131 1.00 . A A . 6 SER HA 1 1
11 9863 1 1 8 SER HB2 H 0.742 -14.107 -12.655 1.00 . A A . 6 SER HB2 1 1
11 9864 1 1 8 SER HB3 H 0.875 -15.841 -12.375 1.00 . A A . 6 SER HB3 1 1
11 9865 1 1 8 SER HG H 0.537 -13.740 -10.515 1.00 . A A . 6 SER HG 1 1
11 9866 1 1 8 SER N N 2.997 -13.380 -11.473 1.00 . A A . 6 SER N 1 1
11 9867 1 1 8 SER O O 3.570 -14.217 -14.044 1.00 . A A . 6 SER O 1 1
11 9868 1 1 8 SER OG O 0.555 -14.682 -10.702 1.00 . A A . 6 SER OG 1 1
11 9869 1 1 9 ILE C C 3.405 -18.172 -15.041 1.00 . A A . 7 ILE C 1 1
11 9870 1 1 9 ILE CA C 4.121 -16.885 -14.647 1.00 . A A . 7 ILE CA 1 1
11 9871 1 1 9 ILE CB C 5.612 -17.157 -14.437 1.00 . A A . 7 ILE CB 1 1
11 9872 1 1 9 ILE CD1 C 7.746 -16.153 -13.611 1.00 . A A . 7 ILE CD1 1 1
11 9873 1 1 9 ILE CG1 C 6.317 -15.851 -14.063 1.00 . A A . 7 ILE CG1 1 1
11 9874 1 1 9 ILE CG2 C 6.220 -17.709 -15.727 1.00 . A A . 7 ILE CG2 1 1
11 9875 1 1 9 ILE H H 3.261 -17.032 -12.734 1.00 . A A . 7 ILE H 1 1
11 9876 1 1 9 ILE HA H 3.997 -16.153 -15.432 1.00 . A A . 7 ILE HA 1 1
11 9877 1 1 9 ILE HB H 5.738 -17.877 -13.643 1.00 . A A . 7 ILE HB 1 1
11 9878 1 1 9 ILE HD11 H 8.409 -16.109 -14.462 1.00 . A A . 7 ILE HD11 1 1
11 9879 1 1 9 ILE HD12 H 7.785 -17.140 -13.175 1.00 . A A . 7 ILE HD12 1 1
11 9880 1 1 9 ILE HD13 H 8.054 -15.422 -12.877 1.00 . A A . 7 ILE HD13 1 1
11 9881 1 1 9 ILE HG12 H 6.340 -15.195 -14.922 1.00 . A A . 7 ILE HG12 1 1
11 9882 1 1 9 ILE HG13 H 5.781 -15.370 -13.257 1.00 . A A . 7 ILE HG13 1 1
11 9883 1 1 9 ILE HG21 H 5.959 -18.752 -15.831 1.00 . A A . 7 ILE HG21 1 1
11 9884 1 1 9 ILE HG22 H 7.294 -17.608 -15.691 1.00 . A A . 7 ILE HG22 1 1
11 9885 1 1 9 ILE HG23 H 5.834 -17.157 -16.572 1.00 . A A . 7 ILE HG23 1 1
11 9886 1 1 9 ILE N N 3.521 -16.382 -13.417 1.00 . A A . 7 ILE N 1 1
11 9887 1 1 9 ILE O O 2.946 -18.906 -14.167 1.00 . A A . 7 ILE O 1 1
11 9888 1 1 10 VAL C C 3.519 -20.884 -16.593 1.00 . A A . 8 VAL C 1 1
11 9889 1 1 10 VAL CA C 2.604 -19.673 -16.746 1.00 . A A . 8 VAL CA 1 1
11 9890 1 1 10 VAL CB C 2.157 -19.552 -18.203 1.00 . A A . 8 VAL CB 1 1
11 9891 1 1 10 VAL CG1 C 1.484 -20.855 -18.643 1.00 . A A . 8 VAL CG1 1 1
11 9892 1 1 10 VAL CG2 C 1.164 -18.396 -18.337 1.00 . A A . 8 VAL CG2 1 1
11 9893 1 1 10 VAL H H 3.664 -17.864 -17.016 1.00 . A A . 8 VAL H 1 1
11 9894 1 1 10 VAL HA H 1.733 -19.812 -16.124 1.00 . A A . 8 VAL HA 1 1
11 9895 1 1 10 VAL HB H 3.019 -19.364 -18.829 1.00 . A A . 8 VAL HB 1 1
11 9896 1 1 10 VAL HG11 H 1.454 -21.542 -17.810 1.00 . A A . 8 VAL HG11 1 1
11 9897 1 1 10 VAL HG12 H 2.047 -21.295 -19.453 1.00 . A A . 8 VAL HG12 1 1
11 9898 1 1 10 VAL HG13 H 0.477 -20.646 -18.974 1.00 . A A . 8 VAL HG13 1 1
11 9899 1 1 10 VAL HG21 H 1.566 -17.518 -17.853 1.00 . A A . 8 VAL HG21 1 1
11 9900 1 1 10 VAL HG22 H 0.229 -18.669 -17.871 1.00 . A A . 8 VAL HG22 1 1
11 9901 1 1 10 VAL HG23 H 0.996 -18.184 -19.384 1.00 . A A . 8 VAL HG23 1 1
11 9902 1 1 10 VAL N N 3.291 -18.457 -16.334 1.00 . A A . 8 VAL N 1 1
11 9903 1 1 10 VAL O O 4.415 -21.117 -17.405 1.00 . A A . 8 VAL O 1 1
11 9904 1 1 11 THR C C 3.161 -23.833 -14.478 1.00 . A A . 9 THR C 1 1
11 9905 1 1 11 THR CA C 4.032 -22.857 -15.254 1.00 . A A . 9 THR CA 1 1
11 9906 1 1 11 THR CB C 5.267 -22.508 -14.425 1.00 . A A . 9 THR CB 1 1
11 9907 1 1 11 THR CG2 C 5.529 -23.623 -13.411 1.00 . A A . 9 THR CG2 1 1
11 9908 1 1 11 THR H H 2.527 -21.407 -14.947 1.00 . A A . 9 THR H 1 1
11 9909 1 1 11 THR HA H 4.343 -23.315 -16.181 1.00 . A A . 9 THR HA 1 1
11 9910 1 1 11 THR HB H 5.093 -21.582 -13.896 1.00 . A A . 9 THR HB 1 1
11 9911 1 1 11 THR HG1 H 6.302 -22.990 -15.998 1.00 . A A . 9 THR HG1 1 1
11 9912 1 1 11 THR HG21 H 6.381 -23.363 -12.801 1.00 . A A . 9 THR HG21 1 1
11 9913 1 1 11 THR HG22 H 5.727 -24.545 -13.935 1.00 . A A . 9 THR HG22 1 1
11 9914 1 1 11 THR HG23 H 4.658 -23.745 -12.783 1.00 . A A . 9 THR HG23 1 1
11 9915 1 1 11 THR N N 3.266 -21.652 -15.543 1.00 . A A . 9 THR N 1 1
11 9916 1 1 11 THR O O 2.366 -23.408 -13.640 1.00 . A A . 9 THR O 1 1
11 9917 1 1 11 THR OG1 O 6.389 -22.355 -15.283 1.00 . A A . 9 THR OG1 1 1
11 9918 1 1 12 THR C C 3.334 -27.059 -13.171 1.00 . A A . 10 THR C 1 1
11 9919 1 1 12 THR CA C 2.484 -26.070 -13.964 1.00 . A A . 10 THR CA 1 1
11 9920 1 1 12 THR CB C 1.591 -26.852 -14.930 1.00 . A A . 10 THR CB 1 1
11 9921 1 1 12 THR CG2 C 2.260 -26.919 -16.304 1.00 . A A . 10 THR CG2 1 1
11 9922 1 1 12 THR H H 3.950 -25.451 -15.380 1.00 . A A . 10 THR H 1 1
11 9923 1 1 12 THR HA H 1.857 -25.519 -13.286 1.00 . A A . 10 THR HA 1 1
11 9924 1 1 12 THR HB H 0.637 -26.356 -15.021 1.00 . A A . 10 THR HB 1 1
11 9925 1 1 12 THR HG1 H 2.052 -28.740 -14.846 1.00 . A A . 10 THR HG1 1 1
11 9926 1 1 12 THR HG21 H 1.976 -27.835 -16.799 1.00 . A A . 10 THR HG21 1 1
11 9927 1 1 12 THR HG22 H 3.332 -26.895 -16.185 1.00 . A A . 10 THR HG22 1 1
11 9928 1 1 12 THR HG23 H 1.944 -26.075 -16.901 1.00 . A A . 10 THR HG23 1 1
11 9929 1 1 12 THR N N 3.302 -25.133 -14.719 1.00 . A A . 10 THR N 1 1
11 9930 1 1 12 THR O O 3.713 -28.116 -13.675 1.00 . A A . 10 THR O 1 1
11 9931 1 1 12 THR OG1 O 1.398 -28.169 -14.433 1.00 . A A . 10 THR OG1 1 1
11 9932 1 1 13 ASN C C 3.813 -27.624 -9.661 1.00 . A A . 11 ASN C 1 1
11 9933 1 1 13 ASN CA C 4.428 -27.546 -11.050 1.00 . A A . 11 ASN CA 1 1
11 9934 1 1 13 ASN CB C 5.854 -26.997 -10.949 1.00 . A A . 11 ASN CB 1 1
11 9935 1 1 13 ASN CG C 6.502 -26.972 -12.328 1.00 . A A . 11 ASN CG 1 1
11 9936 1 1 13 ASN H H 3.337 -25.817 -11.603 1.00 . A A . 11 ASN H 1 1
11 9937 1 1 13 ASN HA H 4.468 -28.540 -11.464 1.00 . A A . 11 ASN HA 1 1
11 9938 1 1 13 ASN HB2 H 5.823 -25.993 -10.549 1.00 . A A . 11 ASN HB2 1 1
11 9939 1 1 13 ASN HB3 H 6.435 -27.627 -10.293 1.00 . A A . 11 ASN HB3 1 1
11 9940 1 1 13 ASN HD21 H 6.355 -28.935 -12.593 1.00 . A A . 11 ASN HD21 1 1
11 9941 1 1 13 ASN HD22 H 7.072 -28.081 -13.874 1.00 . A A . 11 ASN HD22 1 1
11 9942 1 1 13 ASN N N 3.626 -26.698 -11.924 1.00 . A A . 11 ASN N 1 1
11 9943 1 1 13 ASN ND2 N 6.656 -28.089 -12.987 1.00 . A A . 11 ASN ND2 1 1
11 9944 1 1 13 ASN O O 4.344 -27.056 -8.708 1.00 . A A . 11 ASN O 1 1
11 9945 1 1 13 ASN OD1 O 6.880 -25.909 -12.820 1.00 . A A . 11 ASN OD1 1 1
11 9946 1 1 14 PRO C C 2.909 -29.161 -7.195 1.00 . A A . 12 PRO C 1 1
11 9947 1 1 14 PRO CA C 2.026 -28.451 -8.216 1.00 . A A . 12 PRO CA 1 1
11 9948 1 1 14 PRO CB C 0.779 -29.282 -8.539 1.00 . A A . 12 PRO CB 1 1
11 9949 1 1 14 PRO CD C 2.010 -29.020 -10.601 1.00 . A A . 12 PRO CD 1 1
11 9950 1 1 14 PRO CG C 1.071 -29.951 -9.842 1.00 . A A . 12 PRO CG 1 1
11 9951 1 1 14 PRO HA H 1.729 -27.484 -7.843 1.00 . A A . 12 PRO HA 1 1
11 9952 1 1 14 PRO HB2 H 0.610 -30.015 -7.764 1.00 . A A . 12 PRO HB2 1 1
11 9953 1 1 14 PRO HB3 H -0.083 -28.638 -8.639 1.00 . A A . 12 PRO HB3 1 1
11 9954 1 1 14 PRO HD2 H 2.703 -29.586 -11.207 1.00 . A A . 12 PRO HD2 1 1
11 9955 1 1 14 PRO HD3 H 1.452 -28.323 -11.207 1.00 . A A . 12 PRO HD3 1 1
11 9956 1 1 14 PRO HG2 H 1.549 -30.907 -9.667 1.00 . A A . 12 PRO HG2 1 1
11 9957 1 1 14 PRO HG3 H 0.159 -30.087 -10.404 1.00 . A A . 12 PRO HG3 1 1
11 9958 1 1 14 PRO N N 2.715 -28.308 -9.528 1.00 . A A . 12 PRO N 1 1
11 9959 1 1 14 PRO O O 3.221 -30.343 -7.338 1.00 . A A . 12 PRO O 1 1
11 9960 1 1 15 ASP C C 3.592 -28.642 -3.741 1.00 . A A . 13 ASP C 1 1
11 9961 1 1 15 ASP CA C 4.159 -28.972 -5.120 1.00 . A A . 13 ASP CA 1 1
11 9962 1 1 15 ASP CB C 5.571 -28.399 -5.244 1.00 . A A . 13 ASP CB 1 1
11 9963 1 1 15 ASP CG C 6.522 -29.143 -4.313 1.00 . A A . 13 ASP CG 1 1
11 9964 1 1 15 ASP H H 3.026 -27.487 -6.117 1.00 . A A . 13 ASP H 1 1
11 9965 1 1 15 ASP HA H 4.207 -30.045 -5.232 1.00 . A A . 13 ASP HA 1 1
11 9966 1 1 15 ASP HB2 H 5.911 -28.504 -6.264 1.00 . A A . 13 ASP HB2 1 1
11 9967 1 1 15 ASP HB3 H 5.557 -27.352 -4.978 1.00 . A A . 13 ASP HB3 1 1
11 9968 1 1 15 ASP N N 3.307 -28.423 -6.167 1.00 . A A . 13 ASP N 1 1
11 9969 1 1 15 ASP O O 3.117 -27.531 -3.506 1.00 . A A . 13 ASP O 1 1
11 9970 1 1 15 ASP OD1 O 7.717 -28.920 -4.418 1.00 . A A . 13 ASP OD1 1 1
11 9971 1 1 15 ASP OD2 O 6.042 -29.927 -3.513 1.00 . A A . 13 ASP OD2 1 1
11 9972 1 1 16 PHE C C 4.290 -29.191 -0.496 1.00 . A A . 14 PHE C 1 1
11 9973 1 1 16 PHE CA C 3.141 -29.402 -1.479 1.00 . A A . 14 PHE CA 1 1
11 9974 1 1 16 PHE CB C 2.309 -30.609 -1.043 1.00 . A A . 14 PHE CB 1 1
11 9975 1 1 16 PHE CD1 C -0.060 -30.041 -1.688 1.00 . A A . 14 PHE CD1 1 1
11 9976 1 1 16 PHE CD2 C 1.184 -31.599 -3.070 1.00 . A A . 14 PHE CD2 1 1
11 9977 1 1 16 PHE CE1 C -1.167 -30.174 -2.535 1.00 . A A . 14 PHE CE1 1 1
11 9978 1 1 16 PHE CE2 C 0.076 -31.731 -3.917 1.00 . A A . 14 PHE CE2 1 1
11 9979 1 1 16 PHE CG C 1.115 -30.753 -1.956 1.00 . A A . 14 PHE CG 1 1
11 9980 1 1 16 PHE CZ C -1.100 -31.018 -3.649 1.00 . A A . 14 PHE CZ 1 1
11 9981 1 1 16 PHE H H 4.049 -30.473 -3.071 1.00 . A A . 14 PHE H 1 1
11 9982 1 1 16 PHE HA H 2.511 -28.526 -1.474 1.00 . A A . 14 PHE HA 1 1
11 9983 1 1 16 PHE HB2 H 2.915 -31.502 -1.098 1.00 . A A . 14 PHE HB2 1 1
11 9984 1 1 16 PHE HB3 H 1.969 -30.464 -0.028 1.00 . A A . 14 PHE HB3 1 1
11 9985 1 1 16 PHE HD1 H -0.112 -29.388 -0.829 1.00 . A A . 14 PHE HD1 1 1
11 9986 1 1 16 PHE HD2 H 2.091 -32.148 -3.276 1.00 . A A . 14 PHE HD2 1 1
11 9987 1 1 16 PHE HE1 H -2.073 -29.624 -2.328 1.00 . A A . 14 PHE HE1 1 1
11 9988 1 1 16 PHE HE2 H 0.129 -32.382 -4.776 1.00 . A A . 14 PHE HE2 1 1
11 9989 1 1 16 PHE HZ H -1.953 -31.121 -4.302 1.00 . A A . 14 PHE HZ 1 1
11 9990 1 1 16 PHE N N 3.649 -29.610 -2.832 1.00 . A A . 14 PHE N 1 1
11 9991 1 1 16 PHE O O 4.068 -28.918 0.683 1.00 . A A . 14 PHE O 1 1
11 9992 1 1 17 GLY C C 6.767 -27.783 0.472 1.00 . A A . 15 GLY C 1 1
11 9993 1 1 17 GLY CA C 6.696 -29.178 -0.141 1.00 . A A . 15 GLY CA 1 1
11 9994 1 1 17 GLY H H 5.632 -29.579 -1.928 1.00 . A A . 15 GLY H 1 1
11 9995 1 1 17 GLY HA2 H 6.661 -29.911 0.652 1.00 . A A . 15 GLY HA2 1 1
11 9996 1 1 17 GLY HA3 H 7.581 -29.345 -0.737 1.00 . A A . 15 GLY HA3 1 1
11 9997 1 1 17 GLY N N 5.516 -29.336 -0.986 1.00 . A A . 15 GLY N 1 1
11 9998 1 1 17 GLY O O 7.137 -27.630 1.635 1.00 . A A . 15 GLY O 1 1
11 9999 1 1 18 GLY C C 5.083 -24.734 0.030 1.00 . A A . 16 GLY C 1 1
11 10000 1 1 18 GLY CA C 6.446 -25.398 0.184 1.00 . A A . 16 GLY CA 1 1
11 10001 1 1 18 GLY H H 6.122 -26.939 -1.229 1.00 . A A . 16 GLY H 1 1
11 10002 1 1 18 GLY HA2 H 6.725 -25.402 1.227 1.00 . A A . 16 GLY HA2 1 1
11 10003 1 1 18 GLY HA3 H 7.177 -24.835 -0.377 1.00 . A A . 16 GLY HA3 1 1
11 10004 1 1 18 GLY N N 6.412 -26.770 -0.310 1.00 . A A . 16 GLY N 1 1
11 10005 1 1 18 GLY O O 4.126 -25.363 -0.423 1.00 . A A . 16 GLY O 1 1
11 10006 1 1 19 PHE C C 3.621 -22.110 -1.090 1.00 . A A . 17 PHE C 1 1
11 10007 1 1 19 PHE CA C 3.745 -22.734 0.295 1.00 . A A . 17 PHE CA 1 1
11 10008 1 1 19 PHE CB C 3.678 -21.641 1.363 1.00 . A A . 17 PHE CB 1 1
11 10009 1 1 19 PHE CD1 C 6.046 -20.878 1.765 1.00 . A A . 17 PHE CD1 1 1
11 10010 1 1 19 PHE CD2 C 4.607 -19.522 0.360 1.00 . A A . 17 PHE CD2 1 1
11 10011 1 1 19 PHE CE1 C 7.090 -19.964 1.576 1.00 . A A . 17 PHE CE1 1 1
11 10012 1 1 19 PHE CE2 C 5.652 -18.609 0.171 1.00 . A A . 17 PHE CE2 1 1
11 10013 1 1 19 PHE CG C 4.805 -20.657 1.157 1.00 . A A . 17 PHE CG 1 1
11 10014 1 1 19 PHE CZ C 6.893 -18.831 0.778 1.00 . A A . 17 PHE CZ 1 1
11 10015 1 1 19 PHE H H 5.795 -23.009 0.754 1.00 . A A . 17 PHE H 1 1
11 10016 1 1 19 PHE HA H 2.926 -23.421 0.445 1.00 . A A . 17 PHE HA 1 1
11 10017 1 1 19 PHE HB2 H 2.731 -21.124 1.290 1.00 . A A . 17 PHE HB2 1 1
11 10018 1 1 19 PHE HB3 H 3.766 -22.088 2.343 1.00 . A A . 17 PHE HB3 1 1
11 10019 1 1 19 PHE HD1 H 6.199 -21.752 2.379 1.00 . A A . 17 PHE HD1 1 1
11 10020 1 1 19 PHE HD2 H 3.649 -19.352 -0.109 1.00 . A A . 17 PHE HD2 1 1
11 10021 1 1 19 PHE HE1 H 8.049 -20.134 2.044 1.00 . A A . 17 PHE HE1 1 1
11 10022 1 1 19 PHE HE2 H 5.499 -17.735 -0.445 1.00 . A A . 17 PHE HE2 1 1
11 10023 1 1 19 PHE HZ H 7.699 -18.126 0.633 1.00 . A A . 17 PHE HZ 1 1
11 10024 1 1 19 PHE N N 5.001 -23.463 0.404 1.00 . A A . 17 PHE N 1 1
11 10025 1 1 19 PHE O O 4.406 -21.238 -1.464 1.00 . A A . 17 PHE O 1 1
11 10026 1 1 20 GLU C C 0.930 -22.204 -3.572 1.00 . A A . 18 GLU C 1 1
11 10027 1 1 20 GLU CA C 2.392 -22.031 -3.181 1.00 . A A . 18 GLU CA 1 1
11 10028 1 1 20 GLU CB C 3.283 -22.756 -4.190 1.00 . A A . 18 GLU CB 1 1
11 10029 1 1 20 GLU CD C 5.654 -23.186 -4.865 1.00 . A A . 18 GLU CD 1 1
11 10030 1 1 20 GLU CG C 4.743 -22.358 -3.965 1.00 . A A . 18 GLU CG 1 1
11 10031 1 1 20 GLU H H 2.019 -23.239 -1.482 1.00 . A A . 18 GLU H 1 1
11 10032 1 1 20 GLU HA H 2.637 -20.980 -3.192 1.00 . A A . 18 GLU HA 1 1
11 10033 1 1 20 GLU HB2 H 3.177 -23.824 -4.061 1.00 . A A . 18 GLU HB2 1 1
11 10034 1 1 20 GLU HB3 H 2.986 -22.482 -5.192 1.00 . A A . 18 GLU HB3 1 1
11 10035 1 1 20 GLU HG2 H 4.868 -21.311 -4.193 1.00 . A A . 18 GLU HG2 1 1
11 10036 1 1 20 GLU HG3 H 5.006 -22.534 -2.933 1.00 . A A . 18 GLU HG3 1 1
11 10037 1 1 20 GLU N N 2.623 -22.556 -1.842 1.00 . A A . 18 GLU N 1 1
11 10038 1 1 20 GLU O O 0.322 -23.236 -3.287 1.00 . A A . 18 GLU O 1 1
11 10039 1 1 20 GLU OE1 O 6.824 -22.855 -4.955 1.00 . A A . 18 GLU OE1 1 1
11 10040 1 1 20 GLU OE2 O 5.167 -24.140 -5.451 1.00 . A A . 18 GLU OE2 1 1
11 10041 1 1 21 PHE C C -1.113 -21.243 -6.172 1.00 . A A . 19 PHE C 1 1
11 10042 1 1 21 PHE CA C -1.025 -21.265 -4.651 1.00 . A A . 19 PHE CA 1 1
11 10043 1 1 21 PHE CB C -1.806 -20.079 -4.082 1.00 . A A . 19 PHE CB 1 1
11 10044 1 1 21 PHE CD1 C -4.120 -21.006 -3.714 1.00 . A A . 19 PHE CD1 1 1
11 10045 1 1 21 PHE CD2 C -3.746 -19.525 -5.598 1.00 . A A . 19 PHE CD2 1 1
11 10046 1 1 21 PHE CE1 C -5.466 -21.128 -4.077 1.00 . A A . 19 PHE CE1 1 1
11 10047 1 1 21 PHE CE2 C -5.093 -19.649 -5.961 1.00 . A A . 19 PHE CE2 1 1
11 10048 1 1 21 PHE CG C -3.259 -20.204 -4.475 1.00 . A A . 19 PHE CG 1 1
11 10049 1 1 21 PHE CZ C -5.953 -20.450 -5.200 1.00 . A A . 19 PHE CZ 1 1
11 10050 1 1 21 PHE H H 0.892 -20.392 -4.430 1.00 . A A . 19 PHE H 1 1
11 10051 1 1 21 PHE HA H -1.460 -22.181 -4.283 1.00 . A A . 19 PHE HA 1 1
11 10052 1 1 21 PHE HB2 H -1.722 -20.076 -3.004 1.00 . A A . 19 PHE HB2 1 1
11 10053 1 1 21 PHE HB3 H -1.403 -19.160 -4.478 1.00 . A A . 19 PHE HB3 1 1
11 10054 1 1 21 PHE HD1 H -3.745 -21.528 -2.847 1.00 . A A . 19 PHE HD1 1 1
11 10055 1 1 21 PHE HD2 H -3.086 -18.906 -6.187 1.00 . A A . 19 PHE HD2 1 1
11 10056 1 1 21 PHE HE1 H -6.129 -21.747 -3.490 1.00 . A A . 19 PHE HE1 1 1
11 10057 1 1 21 PHE HE2 H -5.469 -19.128 -6.826 1.00 . A A . 19 PHE HE2 1 1
11 10058 1 1 21 PHE HZ H -6.992 -20.546 -5.480 1.00 . A A . 19 PHE HZ 1 1
11 10059 1 1 21 PHE N N 0.368 -21.195 -4.228 1.00 . A A . 19 PHE N 1 1
11 10060 1 1 21 PHE O O -0.558 -20.358 -6.823 1.00 . A A . 19 PHE O 1 1
11 10061 1 1 22 TYR C C -3.429 -22.342 -8.575 1.00 . A A . 20 TYR C 1 1
11 10062 1 1 22 TYR CA C -1.956 -22.294 -8.187 1.00 . A A . 20 TYR CA 1 1
11 10063 1 1 22 TYR CB C -1.265 -23.551 -8.723 1.00 . A A . 20 TYR CB 1 1
11 10064 1 1 22 TYR CD1 C 1.086 -22.714 -9.091 1.00 . A A . 20 TYR CD1 1 1
11 10065 1 1 22 TYR CD2 C 0.679 -24.320 -7.320 1.00 . A A . 20 TYR CD2 1 1
11 10066 1 1 22 TYR CE1 C 2.447 -22.700 -8.764 1.00 . A A . 20 TYR CE1 1 1
11 10067 1 1 22 TYR CE2 C 2.038 -24.305 -6.993 1.00 . A A . 20 TYR CE2 1 1
11 10068 1 1 22 TYR CG C 0.201 -23.524 -8.367 1.00 . A A . 20 TYR CG 1 1
11 10069 1 1 22 TYR CZ C 2.924 -23.496 -7.715 1.00 . A A . 20 TYR CZ 1 1
11 10070 1 1 22 TYR H H -2.235 -22.900 -6.172 1.00 . A A . 20 TYR H 1 1
11 10071 1 1 22 TYR HA H -1.499 -21.424 -8.633 1.00 . A A . 20 TYR HA 1 1
11 10072 1 1 22 TYR HB2 H -1.724 -24.425 -8.286 1.00 . A A . 20 TYR HB2 1 1
11 10073 1 1 22 TYR HB3 H -1.373 -23.588 -9.796 1.00 . A A . 20 TYR HB3 1 1
11 10074 1 1 22 TYR HD1 H 0.717 -22.102 -9.901 1.00 . A A . 20 TYR HD1 1 1
11 10075 1 1 22 TYR HD2 H -0.004 -24.945 -6.763 1.00 . A A . 20 TYR HD2 1 1
11 10076 1 1 22 TYR HE1 H 3.129 -22.076 -9.322 1.00 . A A . 20 TYR HE1 1 1
11 10077 1 1 22 TYR HE2 H 2.405 -24.920 -6.184 1.00 . A A . 20 TYR HE2 1 1
11 10078 1 1 22 TYR HH H 4.755 -23.822 -8.144 1.00 . A A . 20 TYR HH 1 1
11 10079 1 1 22 TYR N N -1.811 -22.222 -6.737 1.00 . A A . 20 TYR N 1 1
11 10080 1 1 22 TYR O O -4.220 -23.054 -7.956 1.00 . A A . 20 TYR O 1 1
11 10081 1 1 22 TYR OH O 4.266 -23.481 -7.392 1.00 . A A . 20 TYR OH 1 1
11 10082 1 1 23 VAL C C -5.348 -22.519 -11.240 1.00 . A A . 21 VAL C 1 1
11 10083 1 1 23 VAL CA C -5.174 -21.565 -10.067 1.00 . A A . 21 VAL CA 1 1
11 10084 1 1 23 VAL CB C -5.563 -20.151 -10.506 1.00 . A A . 21 VAL CB 1 1
11 10085 1 1 23 VAL CG1 C -7.001 -20.159 -11.029 1.00 . A A . 21 VAL CG1 1 1
11 10086 1 1 23 VAL CG2 C -5.467 -19.197 -9.315 1.00 . A A . 21 VAL CG2 1 1
11 10087 1 1 23 VAL H H -3.125 -21.034 -10.064 1.00 . A A . 21 VAL H 1 1
11 10088 1 1 23 VAL HA H -5.820 -21.875 -9.260 1.00 . A A . 21 VAL HA 1 1
11 10089 1 1 23 VAL HB H -4.897 -19.822 -11.290 1.00 . A A . 21 VAL HB 1 1
11 10090 1 1 23 VAL HG11 H -7.163 -19.288 -11.647 1.00 . A A . 21 VAL HG11 1 1
11 10091 1 1 23 VAL HG12 H -7.688 -20.140 -10.195 1.00 . A A . 21 VAL HG12 1 1
11 10092 1 1 23 VAL HG13 H -7.166 -21.051 -11.614 1.00 . A A . 21 VAL HG13 1 1
11 10093 1 1 23 VAL HG21 H -5.667 -18.187 -9.646 1.00 . A A . 21 VAL HG21 1 1
11 10094 1 1 23 VAL HG22 H -4.475 -19.247 -8.892 1.00 . A A . 21 VAL HG22 1 1
11 10095 1 1 23 VAL HG23 H -6.193 -19.481 -8.568 1.00 . A A . 21 VAL HG23 1 1
11 10096 1 1 23 VAL N N -3.791 -21.587 -9.606 1.00 . A A . 21 VAL N 1 1
11 10097 1 1 23 VAL O O -4.691 -22.377 -12.272 1.00 . A A . 21 VAL O 1 1
11 10098 1 1 24 GLU C C -7.198 -23.771 -13.305 1.00 . A A . 22 GLU C 1 1
11 10099 1 1 24 GLU CA C -6.488 -24.454 -12.144 1.00 . A A . 22 GLU CA 1 1
11 10100 1 1 24 GLU CB C -7.346 -25.607 -11.618 1.00 . A A . 22 GLU CB 1 1
11 10101 1 1 24 GLU CD C -7.415 -27.514 -9.999 1.00 . A A . 22 GLU CD 1 1
11 10102 1 1 24 GLU CG C -6.546 -26.411 -10.590 1.00 . A A . 22 GLU CG 1 1
11 10103 1 1 24 GLU H H -6.739 -23.559 -10.241 1.00 . A A . 22 GLU H 1 1
11 10104 1 1 24 GLU HA H -5.544 -24.849 -12.491 1.00 . A A . 22 GLU HA 1 1
11 10105 1 1 24 GLU HB2 H -8.236 -25.208 -11.150 1.00 . A A . 22 GLU HB2 1 1
11 10106 1 1 24 GLU HB3 H -7.628 -26.251 -12.436 1.00 . A A . 22 GLU HB3 1 1
11 10107 1 1 24 GLU HG2 H -5.687 -26.852 -11.071 1.00 . A A . 22 GLU HG2 1 1
11 10108 1 1 24 GLU HG3 H -6.216 -25.753 -9.800 1.00 . A A . 22 GLU HG3 1 1
11 10109 1 1 24 GLU N N -6.239 -23.491 -11.083 1.00 . A A . 22 GLU N 1 1
11 10110 1 1 24 GLU O O -8.060 -22.917 -13.095 1.00 . A A . 22 GLU O 1 1
11 10111 1 1 24 GLU OE1 O -8.606 -27.512 -10.267 1.00 . A A . 22 GLU OE1 1 1
11 10112 1 1 24 GLU OE2 O -6.879 -28.346 -9.285 1.00 . A A . 22 GLU OE2 1 1
11 10113 1 1 25 ALA C C -8.956 -23.513 -15.542 1.00 . A A . 23 ALA C 1 1
11 10114 1 1 25 ALA CA C -7.443 -23.518 -15.696 1.00 . A A . 23 ALA CA 1 1
11 10115 1 1 25 ALA CB C -7.055 -24.285 -16.961 1.00 . A A . 23 ALA CB 1 1
11 10116 1 1 25 ALA H H -6.123 -24.803 -14.644 1.00 . A A . 23 ALA H 1 1
11 10117 1 1 25 ALA HA H -7.094 -22.499 -15.783 1.00 . A A . 23 ALA HA 1 1
11 10118 1 1 25 ALA HB1 H -6.820 -25.308 -16.703 1.00 . A A . 23 ALA HB1 1 1
11 10119 1 1 25 ALA HB2 H -6.193 -23.820 -17.413 1.00 . A A . 23 ALA HB2 1 1
11 10120 1 1 25 ALA HB3 H -7.880 -24.270 -17.657 1.00 . A A . 23 ALA HB3 1 1
11 10121 1 1 25 ALA N N -6.827 -24.132 -14.528 1.00 . A A . 23 ALA N 1 1
11 10122 1 1 25 ALA O O -9.570 -24.552 -15.295 1.00 . A A . 23 ALA O 1 1
11 10123 1 1 26 GLY C C -11.407 -22.294 -14.080 1.00 . A A . 24 GLY C 1 1
11 10124 1 1 26 GLY CA C -10.998 -22.206 -15.547 1.00 . A A . 24 GLY CA 1 1
11 10125 1 1 26 GLY H H -9.011 -21.541 -15.874 1.00 . A A . 24 GLY H 1 1
11 10126 1 1 26 GLY HA2 H -11.309 -21.252 -15.949 1.00 . A A . 24 GLY HA2 1 1
11 10127 1 1 26 GLY HA3 H -11.479 -23.000 -16.096 1.00 . A A . 24 GLY HA3 1 1
11 10128 1 1 26 GLY N N -9.554 -22.335 -15.683 1.00 . A A . 24 GLY N 1 1
11 10129 1 1 26 GLY O O -12.582 -22.486 -13.764 1.00 . A A . 24 GLY O 1 1
11 10130 1 1 27 GLN C C -10.546 -20.869 -11.103 1.00 . A A . 25 GLN C 1 1
11 10131 1 1 27 GLN CA C -10.697 -22.240 -11.756 1.00 . A A . 25 GLN CA 1 1
11 10132 1 1 27 GLN CB C -9.732 -23.231 -11.102 1.00 . A A . 25 GLN CB 1 1
11 10133 1 1 27 GLN CD C -9.276 -23.528 -8.661 1.00 . A A . 25 GLN CD 1 1
11 10134 1 1 27 GLN CG C -10.311 -23.705 -9.767 1.00 . A A . 25 GLN CG 1 1
11 10135 1 1 27 GLN H H -9.509 -22.016 -13.496 1.00 . A A . 25 GLN H 1 1
11 10136 1 1 27 GLN HA H -11.707 -22.589 -11.606 1.00 . A A . 25 GLN HA 1 1
11 10137 1 1 27 GLN HB2 H -9.591 -24.079 -11.757 1.00 . A A . 25 GLN HB2 1 1
11 10138 1 1 27 GLN HB3 H -8.782 -22.748 -10.929 1.00 . A A . 25 GLN HB3 1 1
11 10139 1 1 27 GLN HE21 H -10.552 -22.679 -7.402 1.00 . A A . 25 GLN HE21 1 1
11 10140 1 1 27 GLN HE22 H -8.969 -22.859 -6.819 1.00 . A A . 25 GLN HE22 1 1
11 10141 1 1 27 GLN HG2 H -11.190 -23.124 -9.532 1.00 . A A . 25 GLN HG2 1 1
11 10142 1 1 27 GLN HG3 H -10.578 -24.748 -9.843 1.00 . A A . 25 GLN HG3 1 1
11 10143 1 1 27 GLN N N -10.429 -22.162 -13.187 1.00 . A A . 25 GLN N 1 1
11 10144 1 1 27 GLN NE2 N -9.629 -22.976 -7.534 1.00 . A A . 25 GLN NE2 1 1
11 10145 1 1 27 GLN O O -9.577 -20.153 -11.354 1.00 . A A . 25 GLN O 1 1
11 10146 1 1 27 GLN OE1 O -8.115 -23.901 -8.831 1.00 . A A . 25 GLN OE1 1 1
11 10147 1 1 28 GLN C C -10.271 -19.133 -8.658 1.00 . A A . 26 GLN C 1 1
11 10148 1 1 28 GLN CA C -11.483 -19.226 -9.579 1.00 . A A . 26 GLN CA 1 1
11 10149 1 1 28 GLN CB C -12.761 -19.039 -8.758 1.00 . A A . 26 GLN CB 1 1
11 10150 1 1 28 GLN CD C -14.066 -19.907 -6.809 1.00 . A A . 26 GLN CD 1 1
11 10151 1 1 28 GLN CG C -12.741 -19.988 -7.560 1.00 . A A . 26 GLN CG 1 1
11 10152 1 1 28 GLN H H -12.260 -21.127 -10.103 1.00 . A A . 26 GLN H 1 1
11 10153 1 1 28 GLN HA H -11.424 -18.438 -10.315 1.00 . A A . 26 GLN HA 1 1
11 10154 1 1 28 GLN HB2 H -12.817 -18.017 -8.410 1.00 . A A . 26 GLN HB2 1 1
11 10155 1 1 28 GLN HB3 H -13.619 -19.257 -9.374 1.00 . A A . 26 GLN HB3 1 1
11 10156 1 1 28 GLN HE21 H -13.274 -19.037 -5.208 1.00 . A A . 26 GLN HE21 1 1
11 10157 1 1 28 GLN HE22 H -14.945 -19.320 -5.128 1.00 . A A . 26 GLN HE22 1 1
11 10158 1 1 28 GLN HG2 H -12.587 -21.000 -7.906 1.00 . A A . 26 GLN HG2 1 1
11 10159 1 1 28 GLN HG3 H -11.936 -19.711 -6.895 1.00 . A A . 26 GLN HG3 1 1
11 10160 1 1 28 GLN N N -11.513 -20.512 -10.264 1.00 . A A . 26 GLN N 1 1
11 10161 1 1 28 GLN NE2 N -14.098 -19.377 -5.616 1.00 . A A . 26 GLN NE2 1 1
11 10162 1 1 28 GLN O O -9.673 -20.146 -8.296 1.00 . A A . 26 GLN O 1 1
11 10163 1 1 28 GLN OE1 O -15.099 -20.334 -7.322 1.00 . A A . 26 GLN OE1 1 1
11 10164 1 1 29 PHE C C -9.249 -17.440 -5.972 1.00 . A A . 27 PHE C 1 1
11 10165 1 1 29 PHE CA C -8.780 -17.689 -7.396 1.00 . A A . 27 PHE CA 1 1
11 10166 1 1 29 PHE CB C -7.961 -16.490 -7.882 1.00 . A A . 27 PHE CB 1 1
11 10167 1 1 29 PHE CD1 C -7.022 -15.147 -5.967 1.00 . A A . 27 PHE CD1 1 1
11 10168 1 1 29 PHE CD2 C -5.687 -16.947 -6.890 1.00 . A A . 27 PHE CD2 1 1
11 10169 1 1 29 PHE CE1 C -6.005 -14.865 -5.047 1.00 . A A . 27 PHE CE1 1 1
11 10170 1 1 29 PHE CE2 C -4.671 -16.666 -5.971 1.00 . A A . 27 PHE CE2 1 1
11 10171 1 1 29 PHE CG C -6.864 -16.188 -6.889 1.00 . A A . 27 PHE CG 1 1
11 10172 1 1 29 PHE CZ C -4.829 -15.624 -5.049 1.00 . A A . 27 PHE CZ 1 1
11 10173 1 1 29 PHE H H -10.438 -17.141 -8.598 1.00 . A A . 27 PHE H 1 1
11 10174 1 1 29 PHE HA H -8.153 -18.567 -7.403 1.00 . A A . 27 PHE HA 1 1
11 10175 1 1 29 PHE HB2 H -7.522 -16.721 -8.841 1.00 . A A . 27 PHE HB2 1 1
11 10176 1 1 29 PHE HB3 H -8.606 -15.629 -7.978 1.00 . A A . 27 PHE HB3 1 1
11 10177 1 1 29 PHE HD1 H -7.929 -14.562 -5.965 1.00 . A A . 27 PHE HD1 1 1
11 10178 1 1 29 PHE HD2 H -5.565 -17.750 -7.602 1.00 . A A . 27 PHE HD2 1 1
11 10179 1 1 29 PHE HE1 H -6.127 -14.061 -4.336 1.00 . A A . 27 PHE HE1 1 1
11 10180 1 1 29 PHE HE2 H -3.763 -17.252 -5.972 1.00 . A A . 27 PHE HE2 1 1
11 10181 1 1 29 PHE HZ H -4.044 -15.406 -4.340 1.00 . A A . 27 PHE HZ 1 1
11 10182 1 1 29 PHE N N -9.919 -17.908 -8.281 1.00 . A A . 27 PHE N 1 1
11 10183 1 1 29 PHE O O -9.991 -16.494 -5.704 1.00 . A A . 27 PHE O 1 1
11 10184 1 1 30 ASP C C -8.420 -17.020 -3.018 1.00 . A A . 28 ASP C 1 1
11 10185 1 1 30 ASP CA C -9.182 -18.170 -3.664 1.00 . A A . 28 ASP CA 1 1
11 10186 1 1 30 ASP CB C -8.871 -19.473 -2.930 1.00 . A A . 28 ASP CB 1 1
11 10187 1 1 30 ASP CG C -9.877 -20.548 -3.326 1.00 . A A . 28 ASP CG 1 1
11 10188 1 1 30 ASP H H -8.223 -19.031 -5.338 1.00 . A A . 28 ASP H 1 1
11 10189 1 1 30 ASP HA H -10.242 -17.975 -3.598 1.00 . A A . 28 ASP HA 1 1
11 10190 1 1 30 ASP HB2 H -7.875 -19.801 -3.190 1.00 . A A . 28 ASP HB2 1 1
11 10191 1 1 30 ASP HB3 H -8.927 -19.304 -1.868 1.00 . A A . 28 ASP HB3 1 1
11 10192 1 1 30 ASP N N -8.809 -18.297 -5.062 1.00 . A A . 28 ASP N 1 1
11 10193 1 1 30 ASP O O -7.393 -17.227 -2.371 1.00 . A A . 28 ASP O 1 1
11 10194 1 1 30 ASP OD1 O -10.872 -20.202 -3.940 1.00 . A A . 28 ASP OD1 1 1
11 10195 1 1 30 ASP OD2 O -9.637 -21.701 -3.009 1.00 . A A . 28 ASP OD2 1 1
11 10196 1 1 31 ASP C C -8.295 -14.676 -1.120 1.00 . A A . 29 ASP C 1 1
11 10197 1 1 31 ASP CA C -8.289 -14.626 -2.644 1.00 . A A . 29 ASP CA 1 1
11 10198 1 1 31 ASP CB C -9.010 -13.365 -3.124 1.00 . A A . 29 ASP CB 1 1
11 10199 1 1 31 ASP CG C -10.475 -13.400 -2.705 1.00 . A A . 29 ASP CG 1 1
11 10200 1 1 31 ASP H H -9.748 -15.707 -3.735 1.00 . A A . 29 ASP H 1 1
11 10201 1 1 31 ASP HA H -7.265 -14.591 -2.986 1.00 . A A . 29 ASP HA 1 1
11 10202 1 1 31 ASP HB2 H -8.535 -12.496 -2.692 1.00 . A A . 29 ASP HB2 1 1
11 10203 1 1 31 ASP HB3 H -8.947 -13.306 -4.201 1.00 . A A . 29 ASP HB3 1 1
11 10204 1 1 31 ASP N N -8.929 -15.808 -3.205 1.00 . A A . 29 ASP N 1 1
11 10205 1 1 31 ASP O O -7.349 -14.226 -0.474 1.00 . A A . 29 ASP O 1 1
11 10206 1 1 31 ASP OD1 O -10.881 -14.389 -2.117 1.00 . A A . 29 ASP OD1 1 1
11 10207 1 1 31 ASP OD2 O -11.173 -12.438 -2.980 1.00 . A A . 29 ASP OD2 1 1
11 10208 1 1 32 SER C C -8.348 -16.222 1.450 1.00 . A A . 30 SER C 1 1
11 10209 1 1 32 SER CA C -9.458 -15.332 0.902 1.00 . A A . 30 SER CA 1 1
11 10210 1 1 32 SER CB C -10.816 -15.912 1.293 1.00 . A A . 30 SER CB 1 1
11 10211 1 1 32 SER H H -10.080 -15.586 -1.108 1.00 . A A . 30 SER H 1 1
11 10212 1 1 32 SER HA H -9.362 -14.348 1.331 1.00 . A A . 30 SER HA 1 1
11 10213 1 1 32 SER HB2 H -11.601 -15.264 0.943 1.00 . A A . 30 SER HB2 1 1
11 10214 1 1 32 SER HB3 H -10.933 -16.890 0.843 1.00 . A A . 30 SER HB3 1 1
11 10215 1 1 32 SER HG H -10.402 -16.799 2.975 1.00 . A A . 30 SER HG 1 1
11 10216 1 1 32 SER N N -9.359 -15.230 -0.548 1.00 . A A . 30 SER N 1 1
11 10217 1 1 32 SER O O -7.672 -15.868 2.417 1.00 . A A . 30 SER O 1 1
11 10218 1 1 32 SER OG O -10.891 -16.018 2.709 1.00 . A A . 30 SER OG 1 1
11 10219 1 1 33 ALA C C -5.747 -17.718 1.077 1.00 . A A . 31 ALA C 1 1
11 10220 1 1 33 ALA CA C -7.137 -18.318 1.250 1.00 . A A . 31 ALA CA 1 1
11 10221 1 1 33 ALA CB C -7.239 -19.609 0.437 1.00 . A A . 31 ALA CB 1 1
11 10222 1 1 33 ALA H H -8.734 -17.604 0.057 1.00 . A A . 31 ALA H 1 1
11 10223 1 1 33 ALA HA H -7.288 -18.551 2.293 1.00 . A A . 31 ALA HA 1 1
11 10224 1 1 33 ALA HB1 H -8.173 -19.621 -0.105 1.00 . A A . 31 ALA HB1 1 1
11 10225 1 1 33 ALA HB2 H -7.197 -20.459 1.103 1.00 . A A . 31 ALA HB2 1 1
11 10226 1 1 33 ALA HB3 H -6.418 -19.659 -0.262 1.00 . A A . 31 ALA HB3 1 1
11 10227 1 1 33 ALA N N -8.166 -17.379 0.823 1.00 . A A . 31 ALA N 1 1
11 10228 1 1 33 ALA O O -4.881 -17.870 1.938 1.00 . A A . 31 ALA O 1 1
11 10229 1 1 34 TYR C C -3.909 -15.378 0.735 1.00 . A A . 32 TYR C 1 1
11 10230 1 1 34 TYR CA C -4.247 -16.423 -0.324 1.00 . A A . 32 TYR CA 1 1
11 10231 1 1 34 TYR CB C -4.260 -15.756 -1.698 1.00 . A A . 32 TYR CB 1 1
11 10232 1 1 34 TYR CD1 C -2.585 -13.877 -1.578 1.00 . A A . 32 TYR CD1 1 1
11 10233 1 1 34 TYR CD2 C -1.939 -15.949 -2.660 1.00 . A A . 32 TYR CD2 1 1
11 10234 1 1 34 TYR CE1 C -1.320 -13.343 -1.847 1.00 . A A . 32 TYR CE1 1 1
11 10235 1 1 34 TYR CE2 C -0.673 -15.415 -2.928 1.00 . A A . 32 TYR CE2 1 1
11 10236 1 1 34 TYR CG C -2.894 -15.181 -1.983 1.00 . A A . 32 TYR CG 1 1
11 10237 1 1 34 TYR CZ C -0.364 -14.111 -2.522 1.00 . A A . 32 TYR CZ 1 1
11 10238 1 1 34 TYR H H -6.265 -16.948 -0.698 1.00 . A A . 32 TYR H 1 1
11 10239 1 1 34 TYR HA H -3.484 -17.188 -0.316 1.00 . A A . 32 TYR HA 1 1
11 10240 1 1 34 TYR HB2 H -4.509 -16.489 -2.453 1.00 . A A . 32 TYR HB2 1 1
11 10241 1 1 34 TYR HB3 H -4.993 -14.963 -1.709 1.00 . A A . 32 TYR HB3 1 1
11 10242 1 1 34 TYR HD1 H -3.320 -13.287 -1.055 1.00 . A A . 32 TYR HD1 1 1
11 10243 1 1 34 TYR HD2 H -2.178 -16.955 -2.974 1.00 . A A . 32 TYR HD2 1 1
11 10244 1 1 34 TYR HE1 H -1.082 -12.338 -1.532 1.00 . A A . 32 TYR HE1 1 1
11 10245 1 1 34 TYR HE2 H 0.063 -16.007 -3.449 1.00 . A A . 32 TYR HE2 1 1
11 10246 1 1 34 TYR HH H 1.541 -14.230 -2.524 1.00 . A A . 32 TYR HH 1 1
11 10247 1 1 34 TYR N N -5.538 -17.036 -0.047 1.00 . A A . 32 TYR N 1 1
11 10248 1 1 34 TYR O O -2.811 -15.372 1.286 1.00 . A A . 32 TYR O 1 1
11 10249 1 1 34 TYR OH O 0.883 -13.583 -2.788 1.00 . A A . 32 TYR OH 1 1
11 10250 1 1 35 GLU C C -4.541 -14.066 3.398 1.00 . A A . 33 GLU C 1 1
11 10251 1 1 35 GLU CA C -4.647 -13.454 2.009 1.00 . A A . 33 GLU CA 1 1
11 10252 1 1 35 GLU CB C -5.795 -12.440 1.979 1.00 . A A . 33 GLU CB 1 1
11 10253 1 1 35 GLU CD C -8.227 -12.092 2.430 1.00 . A A . 33 GLU CD 1 1
11 10254 1 1 35 GLU CG C -7.096 -13.116 2.406 1.00 . A A . 33 GLU CG 1 1
11 10255 1 1 35 GLU H H -5.724 -14.556 0.544 1.00 . A A . 33 GLU H 1 1
11 10256 1 1 35 GLU HA H -3.725 -12.942 1.781 1.00 . A A . 33 GLU HA 1 1
11 10257 1 1 35 GLU HB2 H -5.575 -11.629 2.657 1.00 . A A . 33 GLU HB2 1 1
11 10258 1 1 35 GLU HB3 H -5.906 -12.052 0.977 1.00 . A A . 33 GLU HB3 1 1
11 10259 1 1 35 GLU HG2 H -7.339 -13.903 1.706 1.00 . A A . 33 GLU HG2 1 1
11 10260 1 1 35 GLU HG3 H -6.975 -13.537 3.394 1.00 . A A . 33 GLU HG3 1 1
11 10261 1 1 35 GLU N N -4.865 -14.496 1.012 1.00 . A A . 33 GLU N 1 1
11 10262 1 1 35 GLU O O -3.766 -13.604 4.230 1.00 . A A . 33 GLU O 1 1
11 10263 1 1 35 GLU OE1 O -9.295 -12.402 1.932 1.00 . A A . 33 GLU OE1 1 1
11 10264 1 1 35 GLU OE2 O -8.007 -11.009 2.950 1.00 . A A . 33 GLU OE2 1 1
11 10265 1 1 36 GLU C C -3.941 -16.340 5.244 1.00 . A A . 34 GLU C 1 1
11 10266 1 1 36 GLU CA C -5.321 -15.757 4.944 1.00 . A A . 34 GLU CA 1 1
11 10267 1 1 36 GLU CB C -6.367 -16.872 4.976 1.00 . A A . 34 GLU CB 1 1
11 10268 1 1 36 GLU CD C -5.310 -18.503 6.549 1.00 . A A . 34 GLU CD 1 1
11 10269 1 1 36 GLU CG C -6.426 -17.480 6.378 1.00 . A A . 34 GLU CG 1 1
11 10270 1 1 36 GLU H H -5.948 -15.410 2.944 1.00 . A A . 34 GLU H 1 1
11 10271 1 1 36 GLU HA H -5.565 -15.030 5.703 1.00 . A A . 34 GLU HA 1 1
11 10272 1 1 36 GLU HB2 H -7.334 -16.465 4.719 1.00 . A A . 34 GLU HB2 1 1
11 10273 1 1 36 GLU HB3 H -6.099 -17.639 4.264 1.00 . A A . 34 GLU HB3 1 1
11 10274 1 1 36 GLU HG2 H -6.309 -16.696 7.112 1.00 . A A . 34 GLU HG2 1 1
11 10275 1 1 36 GLU HG3 H -7.381 -17.965 6.520 1.00 . A A . 34 GLU HG3 1 1
11 10276 1 1 36 GLU N N -5.334 -15.101 3.643 1.00 . A A . 34 GLU N 1 1
11 10277 1 1 36 GLU O O -3.401 -16.142 6.333 1.00 . A A . 34 GLU O 1 1
11 10278 1 1 36 GLU OE1 O -4.879 -19.055 5.550 1.00 . A A . 34 GLU OE1 1 1
11 10279 1 1 36 GLU OE2 O -4.902 -18.723 7.678 1.00 . A A . 34 GLU OE2 1 1
11 10280 1 1 37 ALA C C -0.983 -16.576 4.658 1.00 . A A . 35 ALA C 1 1
11 10281 1 1 37 ALA CA C -2.050 -17.653 4.469 1.00 . A A . 35 ALA CA 1 1
11 10282 1 1 37 ALA CB C -1.692 -18.521 3.261 1.00 . A A . 35 ALA CB 1 1
11 10283 1 1 37 ALA H H -3.839 -17.186 3.426 1.00 . A A . 35 ALA H 1 1
11 10284 1 1 37 ALA HA H -2.074 -18.277 5.350 1.00 . A A . 35 ALA HA 1 1
11 10285 1 1 37 ALA HB1 H -0.810 -19.104 3.485 1.00 . A A . 35 ALA HB1 1 1
11 10286 1 1 37 ALA HB2 H -1.498 -17.888 2.408 1.00 . A A . 35 ALA HB2 1 1
11 10287 1 1 37 ALA HB3 H -2.514 -19.184 3.036 1.00 . A A . 35 ALA HB3 1 1
11 10288 1 1 37 ALA N N -3.369 -17.056 4.277 1.00 . A A . 35 ALA N 1 1
11 10289 1 1 37 ALA O O -0.150 -16.665 5.560 1.00 . A A . 35 ALA O 1 1
11 10290 1 1 38 TYR C C -0.441 -13.445 4.894 1.00 . A A . 36 TYR C 1 1
11 10291 1 1 38 TYR CA C -0.031 -14.487 3.860 1.00 . A A . 36 TYR CA 1 1
11 10292 1 1 38 TYR CB C 0.117 -13.825 2.488 1.00 . A A . 36 TYR CB 1 1
11 10293 1 1 38 TYR CD1 C -0.054 -15.422 0.544 1.00 . A A . 36 TYR CD1 1 1
11 10294 1 1 38 TYR CD2 C 2.100 -15.112 1.615 1.00 . A A . 36 TYR CD2 1 1
11 10295 1 1 38 TYR CE1 C 0.520 -16.338 -0.345 1.00 . A A . 36 TYR CE1 1 1
11 10296 1 1 38 TYR CE2 C 2.674 -16.029 0.724 1.00 . A A . 36 TYR CE2 1 1
11 10297 1 1 38 TYR CG C 0.736 -14.808 1.524 1.00 . A A . 36 TYR CG 1 1
11 10298 1 1 38 TYR CZ C 1.884 -16.641 -0.256 1.00 . A A . 36 TYR CZ 1 1
11 10299 1 1 38 TYR H H -1.683 -15.568 3.079 1.00 . A A . 36 TYR H 1 1
11 10300 1 1 38 TYR HA H 0.924 -14.903 4.148 1.00 . A A . 36 TYR HA 1 1
11 10301 1 1 38 TYR HB2 H -0.857 -13.529 2.126 1.00 . A A . 36 TYR HB2 1 1
11 10302 1 1 38 TYR HB3 H 0.750 -12.955 2.572 1.00 . A A . 36 TYR HB3 1 1
11 10303 1 1 38 TYR HD1 H -1.103 -15.187 0.473 1.00 . A A . 36 TYR HD1 1 1
11 10304 1 1 38 TYR HD2 H 2.709 -14.639 2.370 1.00 . A A . 36 TYR HD2 1 1
11 10305 1 1 38 TYR HE1 H -0.090 -16.811 -1.101 1.00 . A A . 36 TYR HE1 1 1
11 10306 1 1 38 TYR HE2 H 3.727 -16.262 0.794 1.00 . A A . 36 TYR HE2 1 1
11 10307 1 1 38 TYR HH H 2.208 -18.429 -0.844 1.00 . A A . 36 TYR HH 1 1
11 10308 1 1 38 TYR N N -1.010 -15.569 3.791 1.00 . A A . 36 TYR N 1 1
11 10309 1 1 38 TYR O O 0.372 -12.623 5.318 1.00 . A A . 36 TYR O 1 1
11 10310 1 1 38 TYR OH O 2.449 -17.546 -1.132 1.00 . A A . 36 TYR OH 1 1
11 10311 1 1 39 GLY C C -2.415 -11.163 5.681 1.00 . A A . 37 GLY C 1 1
11 10312 1 1 39 GLY CA C -2.207 -12.546 6.290 1.00 . A A . 37 GLY CA 1 1
11 10313 1 1 39 GLY H H -2.304 -14.169 4.931 1.00 . A A . 37 GLY H 1 1
11 10314 1 1 39 GLY HA2 H -3.148 -12.909 6.675 1.00 . A A . 37 GLY HA2 1 1
11 10315 1 1 39 GLY HA3 H -1.498 -12.471 7.101 1.00 . A A . 37 GLY HA3 1 1
11 10316 1 1 39 GLY N N -1.702 -13.488 5.300 1.00 . A A . 37 GLY N 1 1
11 10317 1 1 39 GLY O O -2.566 -10.178 6.403 1.00 . A A . 37 GLY O 1 1
11 10318 1 1 40 VAL C C -3.755 -9.893 2.664 1.00 . A A . 38 VAL C 1 1
11 10319 1 1 40 VAL CA C -2.620 -9.808 3.682 1.00 . A A . 38 VAL CA 1 1
11 10320 1 1 40 VAL CB C -1.331 -9.388 2.976 1.00 . A A . 38 VAL CB 1 1
11 10321 1 1 40 VAL CG1 C -0.226 -9.180 4.013 1.00 . A A . 38 VAL CG1 1 1
11 10322 1 1 40 VAL CG2 C -0.907 -10.482 1.995 1.00 . A A . 38 VAL CG2 1 1
11 10323 1 1 40 VAL H H -2.303 -11.905 3.822 1.00 . A A . 38 VAL H 1 1
11 10324 1 1 40 VAL HA H -2.870 -9.061 4.421 1.00 . A A . 38 VAL HA 1 1
11 10325 1 1 40 VAL HB H -1.498 -8.465 2.439 1.00 . A A . 38 VAL HB 1 1
11 10326 1 1 40 VAL HG11 H -0.325 -9.914 4.798 1.00 . A A . 38 VAL HG11 1 1
11 10327 1 1 40 VAL HG12 H -0.311 -8.189 4.435 1.00 . A A . 38 VAL HG12 1 1
11 10328 1 1 40 VAL HG13 H 0.738 -9.287 3.539 1.00 . A A . 38 VAL HG13 1 1
11 10329 1 1 40 VAL HG21 H -1.057 -11.452 2.449 1.00 . A A . 38 VAL HG21 1 1
11 10330 1 1 40 VAL HG22 H 0.138 -10.360 1.748 1.00 . A A . 38 VAL HG22 1 1
11 10331 1 1 40 VAL HG23 H -1.499 -10.411 1.096 1.00 . A A . 38 VAL HG23 1 1
11 10332 1 1 40 VAL N N -2.425 -11.088 4.352 1.00 . A A . 38 VAL N 1 1
11 10333 1 1 40 VAL O O -3.852 -10.854 1.902 1.00 . A A . 38 VAL O 1 1
11 10334 1 1 41 SER C C -5.310 -8.774 0.310 1.00 . A A . 39 SER C 1 1
11 10335 1 1 41 SER CA C -5.756 -8.834 1.768 1.00 . A A . 39 SER CA 1 1
11 10336 1 1 41 SER CB C -6.621 -7.615 2.085 1.00 . A A . 39 SER CB 1 1
11 10337 1 1 41 SER H H -4.483 -8.156 3.321 1.00 . A A . 39 SER H 1 1
11 10338 1 1 41 SER HA H -6.349 -9.723 1.914 1.00 . A A . 39 SER HA 1 1
11 10339 1 1 41 SER HB2 H -6.022 -6.720 2.025 1.00 . A A . 39 SER HB2 1 1
11 10340 1 1 41 SER HB3 H -7.429 -7.552 1.368 1.00 . A A . 39 SER HB3 1 1
11 10341 1 1 41 SER HG H -6.887 -6.960 3.897 1.00 . A A . 39 SER HG 1 1
11 10342 1 1 41 SER N N -4.613 -8.878 2.674 1.00 . A A . 39 SER N 1 1
11 10343 1 1 41 SER O O -4.326 -8.117 -0.028 1.00 . A A . 39 SER O 1 1
11 10344 1 1 41 SER OG O -7.145 -7.740 3.401 1.00 . A A . 39 SER OG 1 1
11 10345 1 1 42 VAL C C -6.782 -8.665 -2.737 1.00 . A A . 40 VAL C 1 1
11 10346 1 1 42 VAL CA C -5.756 -9.496 -1.972 1.00 . A A . 40 VAL CA 1 1
11 10347 1 1 42 VAL CB C -5.791 -10.936 -2.482 1.00 . A A . 40 VAL CB 1 1
11 10348 1 1 42 VAL CG1 C -5.444 -10.958 -3.972 1.00 . A A . 40 VAL CG1 1 1
11 10349 1 1 42 VAL CG2 C -4.775 -11.778 -1.710 1.00 . A A . 40 VAL CG2 1 1
11 10350 1 1 42 VAL H H -6.828 -9.965 -0.210 1.00 . A A . 40 VAL H 1 1
11 10351 1 1 42 VAL HA H -4.769 -9.085 -2.136 1.00 . A A . 40 VAL HA 1 1
11 10352 1 1 42 VAL HB H -6.782 -11.343 -2.339 1.00 . A A . 40 VAL HB 1 1
11 10353 1 1 42 VAL HG11 H -5.772 -11.891 -4.404 1.00 . A A . 40 VAL HG11 1 1
11 10354 1 1 42 VAL HG12 H -4.376 -10.859 -4.095 1.00 . A A . 40 VAL HG12 1 1
11 10355 1 1 42 VAL HG13 H -5.941 -10.137 -4.470 1.00 . A A . 40 VAL HG13 1 1
11 10356 1 1 42 VAL HG21 H -4.676 -11.392 -0.707 1.00 . A A . 40 VAL HG21 1 1
11 10357 1 1 42 VAL HG22 H -3.819 -11.735 -2.210 1.00 . A A . 40 VAL HG22 1 1
11 10358 1 1 42 VAL HG23 H -5.116 -12.803 -1.670 1.00 . A A . 40 VAL HG23 1 1
11 10359 1 1 42 VAL N N -6.055 -9.466 -0.545 1.00 . A A . 40 VAL N 1 1
11 10360 1 1 42 VAL O O -7.983 -8.915 -2.644 1.00 . A A . 40 VAL O 1 1
11 10361 1 1 43 PRO C C -7.974 -7.561 -5.368 1.00 . A A . 41 PRO C 1 1
11 10362 1 1 43 PRO CA C -7.251 -6.799 -4.258 1.00 . A A . 41 PRO CA 1 1
11 10363 1 1 43 PRO CB C -6.316 -5.734 -4.838 1.00 . A A . 41 PRO CB 1 1
11 10364 1 1 43 PRO CD C -4.928 -7.313 -3.648 1.00 . A A . 41 PRO CD 1 1
11 10365 1 1 43 PRO CG C -4.959 -6.357 -4.838 1.00 . A A . 41 PRO CG 1 1
11 10366 1 1 43 PRO HA H -7.967 -6.330 -3.603 1.00 . A A . 41 PRO HA 1 1
11 10367 1 1 43 PRO HB2 H -6.615 -5.482 -5.846 1.00 . A A . 41 PRO HB2 1 1
11 10368 1 1 43 PRO HB3 H -6.317 -4.853 -4.214 1.00 . A A . 41 PRO HB3 1 1
11 10369 1 1 43 PRO HD2 H -4.326 -8.183 -3.875 1.00 . A A . 41 PRO HD2 1 1
11 10370 1 1 43 PRO HD3 H -4.561 -6.813 -2.764 1.00 . A A . 41 PRO HD3 1 1
11 10371 1 1 43 PRO HG2 H -4.800 -6.901 -5.760 1.00 . A A . 41 PRO HG2 1 1
11 10372 1 1 43 PRO HG3 H -4.202 -5.600 -4.715 1.00 . A A . 41 PRO HG3 1 1
11 10373 1 1 43 PRO N N -6.339 -7.685 -3.474 1.00 . A A . 41 PRO N 1 1
11 10374 1 1 43 PRO O O -7.393 -8.430 -6.019 1.00 . A A . 41 PRO O 1 1
11 10375 1 1 44 SER C C -9.501 -7.683 -7.977 1.00 . A A . 42 SER C 1 1
11 10376 1 1 44 SER CA C -10.058 -7.910 -6.576 1.00 . A A . 42 SER CA 1 1
11 10377 1 1 44 SER CB C -11.496 -7.395 -6.513 1.00 . A A . 42 SER CB 1 1
11 10378 1 1 44 SER H H -9.666 -6.556 -4.996 1.00 . A A . 42 SER H 1 1
11 10379 1 1 44 SER HA H -10.065 -8.970 -6.372 1.00 . A A . 42 SER HA 1 1
11 10380 1 1 44 SER HB2 H -12.101 -7.921 -7.233 1.00 . A A . 42 SER HB2 1 1
11 10381 1 1 44 SER HB3 H -11.895 -7.559 -5.521 1.00 . A A . 42 SER HB3 1 1
11 10382 1 1 44 SER HG H -11.346 -5.908 -7.760 1.00 . A A . 42 SER HG 1 1
11 10383 1 1 44 SER N N -9.250 -7.241 -5.562 1.00 . A A . 42 SER N 1 1
11 10384 1 1 44 SER O O -9.582 -8.566 -8.830 1.00 . A A . 42 SER O 1 1
11 10385 1 1 44 SER OG O -11.511 -6.006 -6.818 1.00 . A A . 42 SER OG 1 1
11 10386 1 1 45 ALA C C -7.273 -7.172 -9.882 1.00 . A A . 43 ALA C 1 1
11 10387 1 1 45 ALA CA C -8.392 -6.197 -9.534 1.00 . A A . 43 ALA CA 1 1
11 10388 1 1 45 ALA CB C -7.851 -4.766 -9.555 1.00 . A A . 43 ALA CB 1 1
11 10389 1 1 45 ALA H H -8.906 -5.826 -7.510 1.00 . A A . 43 ALA H 1 1
11 10390 1 1 45 ALA HA H -9.176 -6.285 -10.271 1.00 . A A . 43 ALA HA 1 1
11 10391 1 1 45 ALA HB1 H -8.177 -4.245 -8.668 1.00 . A A . 43 ALA HB1 1 1
11 10392 1 1 45 ALA HB2 H -8.223 -4.253 -10.431 1.00 . A A . 43 ALA HB2 1 1
11 10393 1 1 45 ALA HB3 H -6.772 -4.789 -9.583 1.00 . A A . 43 ALA HB3 1 1
11 10394 1 1 45 ALA N N -8.942 -6.502 -8.218 1.00 . A A . 43 ALA N 1 1
11 10395 1 1 45 ALA O O -7.199 -7.670 -11.006 1.00 . A A . 43 ALA O 1 1
11 10396 1 1 46 VAL C C -5.858 -9.804 -9.326 1.00 . A A . 44 VAL C 1 1
11 10397 1 1 46 VAL CA C -5.319 -8.392 -9.122 1.00 . A A . 44 VAL CA 1 1
11 10398 1 1 46 VAL CB C -4.373 -8.374 -7.921 1.00 . A A . 44 VAL CB 1 1
11 10399 1 1 46 VAL CG1 C -3.350 -9.502 -8.059 1.00 . A A . 44 VAL CG1 1 1
11 10400 1 1 46 VAL CG2 C -3.644 -7.029 -7.868 1.00 . A A . 44 VAL CG2 1 1
11 10401 1 1 46 VAL H H -6.532 -7.046 -8.027 1.00 . A A . 44 VAL H 1 1
11 10402 1 1 46 VAL HA H -4.770 -8.095 -10.003 1.00 . A A . 44 VAL HA 1 1
11 10403 1 1 46 VAL HB H -4.942 -8.512 -7.012 1.00 . A A . 44 VAL HB 1 1
11 10404 1 1 46 VAL HG11 H -3.593 -10.294 -7.365 1.00 . A A . 44 VAL HG11 1 1
11 10405 1 1 46 VAL HG12 H -2.363 -9.122 -7.839 1.00 . A A . 44 VAL HG12 1 1
11 10406 1 1 46 VAL HG13 H -3.373 -9.887 -9.068 1.00 . A A . 44 VAL HG13 1 1
11 10407 1 1 46 VAL HG21 H -4.354 -6.241 -7.672 1.00 . A A . 44 VAL HG21 1 1
11 10408 1 1 46 VAL HG22 H -3.157 -6.847 -8.815 1.00 . A A . 44 VAL HG22 1 1
11 10409 1 1 46 VAL HG23 H -2.904 -7.051 -7.082 1.00 . A A . 44 VAL HG23 1 1
11 10410 1 1 46 VAL N N -6.417 -7.456 -8.909 1.00 . A A . 44 VAL N 1 1
11 10411 1 1 46 VAL O O -5.395 -10.539 -10.195 1.00 . A A . 44 VAL O 1 1
11 10412 1 1 47 VAL C C -8.102 -11.759 -9.913 1.00 . A A . 45 VAL C 1 1
11 10413 1 1 47 VAL CA C -7.447 -11.496 -8.562 1.00 . A A . 45 VAL CA 1 1
11 10414 1 1 47 VAL CB C -8.496 -11.626 -7.457 1.00 . A A . 45 VAL CB 1 1
11 10415 1 1 47 VAL CG1 C -9.292 -12.918 -7.656 1.00 . A A . 45 VAL CG1 1 1
11 10416 1 1 47 VAL CG2 C -7.798 -11.665 -6.095 1.00 . A A . 45 VAL CG2 1 1
11 10417 1 1 47 VAL H H -7.151 -9.531 -7.830 1.00 . A A . 45 VAL H 1 1
11 10418 1 1 47 VAL HA H -6.680 -12.242 -8.398 1.00 . A A . 45 VAL HA 1 1
11 10419 1 1 47 VAL HB H -9.166 -10.781 -7.496 1.00 . A A . 45 VAL HB 1 1
11 10420 1 1 47 VAL HG11 H -10.231 -12.690 -8.139 1.00 . A A . 45 VAL HG11 1 1
11 10421 1 1 47 VAL HG12 H -9.483 -13.374 -6.697 1.00 . A A . 45 VAL HG12 1 1
11 10422 1 1 47 VAL HG13 H -8.725 -13.598 -8.272 1.00 . A A . 45 VAL HG13 1 1
11 10423 1 1 47 VAL HG21 H -7.317 -10.717 -5.910 1.00 . A A . 45 VAL HG21 1 1
11 10424 1 1 47 VAL HG22 H -7.058 -12.451 -6.093 1.00 . A A . 45 VAL HG22 1 1
11 10425 1 1 47 VAL HG23 H -8.528 -11.857 -5.322 1.00 . A A . 45 VAL HG23 1 1
11 10426 1 1 47 VAL N N -6.836 -10.169 -8.503 1.00 . A A . 45 VAL N 1 1
11 10427 1 1 47 VAL O O -8.011 -12.867 -10.443 1.00 . A A . 45 VAL O 1 1
11 10428 1 1 48 GLU C C -8.433 -11.298 -12.832 1.00 . A A . 46 GLU C 1 1
11 10429 1 1 48 GLU CA C -9.442 -10.932 -11.748 1.00 . A A . 46 GLU CA 1 1
11 10430 1 1 48 GLU CB C -10.171 -9.648 -12.144 1.00 . A A . 46 GLU CB 1 1
11 10431 1 1 48 GLU CD C -12.322 -10.621 -11.318 1.00 . A A . 46 GLU CD 1 1
11 10432 1 1 48 GLU CG C -11.370 -9.434 -11.219 1.00 . A A . 46 GLU CG 1 1
11 10433 1 1 48 GLU H H -8.825 -9.890 -10.007 1.00 . A A . 46 GLU H 1 1
11 10434 1 1 48 GLU HA H -10.165 -11.730 -11.660 1.00 . A A . 46 GLU HA 1 1
11 10435 1 1 48 GLU HB2 H -9.495 -8.809 -12.059 1.00 . A A . 46 GLU HB2 1 1
11 10436 1 1 48 GLU HB3 H -10.517 -9.729 -13.164 1.00 . A A . 46 GLU HB3 1 1
11 10437 1 1 48 GLU HG2 H -11.023 -9.337 -10.201 1.00 . A A . 46 GLU HG2 1 1
11 10438 1 1 48 GLU HG3 H -11.891 -8.534 -11.508 1.00 . A A . 46 GLU HG3 1 1
11 10439 1 1 48 GLU N N -8.774 -10.755 -10.466 1.00 . A A . 46 GLU N 1 1
11 10440 1 1 48 GLU O O -8.690 -12.174 -13.658 1.00 . A A . 46 GLU O 1 1
11 10441 1 1 48 GLU OE1 O -12.705 -11.137 -10.281 1.00 . A A . 46 GLU OE1 1 1
11 10442 1 1 48 GLU OE2 O -12.653 -10.998 -12.430 1.00 . A A . 46 GLU OE2 1 1
11 10443 1 1 49 GLU C C -5.769 -12.330 -13.721 1.00 . A A . 47 GLU C 1 1
11 10444 1 1 49 GLU CA C -6.262 -10.891 -13.830 1.00 . A A . 47 GLU CA 1 1
11 10445 1 1 49 GLU CB C -5.084 -9.934 -13.637 1.00 . A A . 47 GLU CB 1 1
11 10446 1 1 49 GLU CD C -4.402 -7.529 -13.679 1.00 . A A . 47 GLU CD 1 1
11 10447 1 1 49 GLU CG C -5.505 -8.519 -14.037 1.00 . A A . 47 GLU CG 1 1
11 10448 1 1 49 GLU H H -7.139 -9.918 -12.166 1.00 . A A . 47 GLU H 1 1
11 10449 1 1 49 GLU HA H -6.679 -10.737 -14.812 1.00 . A A . 47 GLU HA 1 1
11 10450 1 1 49 GLU HB2 H -4.782 -9.942 -12.600 1.00 . A A . 47 GLU HB2 1 1
11 10451 1 1 49 GLU HB3 H -4.259 -10.250 -14.256 1.00 . A A . 47 GLU HB3 1 1
11 10452 1 1 49 GLU HG2 H -5.685 -8.487 -15.101 1.00 . A A . 47 GLU HG2 1 1
11 10453 1 1 49 GLU HG3 H -6.410 -8.253 -13.511 1.00 . A A . 47 GLU HG3 1 1
11 10454 1 1 49 GLU N N -7.289 -10.623 -12.831 1.00 . A A . 47 GLU N 1 1
11 10455 1 1 49 GLU O O -5.539 -12.992 -14.733 1.00 . A A . 47 GLU O 1 1
11 10456 1 1 49 GLU OE1 O -3.497 -7.915 -12.958 1.00 . A A . 47 GLU OE1 1 1
11 10457 1 1 49 GLU OE2 O -4.481 -6.398 -14.131 1.00 . A A . 47 GLU OE2 1 1
11 10458 1 1 50 MET C C -6.224 -15.164 -12.691 1.00 . A A . 48 MET C 1 1
11 10459 1 1 50 MET CA C -5.138 -14.173 -12.281 1.00 . A A . 48 MET CA 1 1
11 10460 1 1 50 MET CB C -4.775 -14.376 -10.810 1.00 . A A . 48 MET CB 1 1
11 10461 1 1 50 MET CE C -1.747 -14.524 -9.400 1.00 . A A . 48 MET CE 1 1
11 10462 1 1 50 MET CG C -3.901 -13.209 -10.346 1.00 . A A . 48 MET CG 1 1
11 10463 1 1 50 MET H H -5.804 -12.240 -11.720 1.00 . A A . 48 MET H 1 1
11 10464 1 1 50 MET HA H -4.259 -14.343 -12.887 1.00 . A A . 48 MET HA 1 1
11 10465 1 1 50 MET HB2 H -5.677 -14.413 -10.216 1.00 . A A . 48 MET HB2 1 1
11 10466 1 1 50 MET HB3 H -4.227 -15.300 -10.695 1.00 . A A . 48 MET HB3 1 1
11 10467 1 1 50 MET HE1 H -1.218 -13.908 -10.113 1.00 . A A . 48 MET HE1 1 1
11 10468 1 1 50 MET HE2 H -2.098 -15.418 -9.890 1.00 . A A . 48 MET HE2 1 1
11 10469 1 1 50 MET HE3 H -1.086 -14.794 -8.589 1.00 . A A . 48 MET HE3 1 1
11 10470 1 1 50 MET HG2 H -3.123 -13.033 -11.073 1.00 . A A . 48 MET HG2 1 1
11 10471 1 1 50 MET HG3 H -4.509 -12.325 -10.251 1.00 . A A . 48 MET HG3 1 1
11 10472 1 1 50 MET N N -5.606 -12.809 -12.492 1.00 . A A . 48 MET N 1 1
11 10473 1 1 50 MET O O -5.945 -16.186 -13.314 1.00 . A A . 48 MET O 1 1
11 10474 1 1 50 MET SD S -3.154 -13.598 -8.747 1.00 . A A . 48 MET SD 1 1
11 10475 1 1 51 ASN C C -8.743 -15.733 -14.230 1.00 . A A . 49 ASN C 1 1
11 10476 1 1 51 ASN CA C -8.600 -15.675 -12.713 1.00 . A A . 49 ASN CA 1 1
11 10477 1 1 51 ASN CB C -9.886 -15.119 -12.099 1.00 . A A . 49 ASN CB 1 1
11 10478 1 1 51 ASN CG C -9.884 -15.340 -10.592 1.00 . A A . 49 ASN CG 1 1
11 10479 1 1 51 ASN H H -7.625 -13.989 -11.879 1.00 . A A . 49 ASN H 1 1
11 10480 1 1 51 ASN HA H -8.432 -16.672 -12.336 1.00 . A A . 49 ASN HA 1 1
11 10481 1 1 51 ASN HB2 H -9.953 -14.060 -12.307 1.00 . A A . 49 ASN HB2 1 1
11 10482 1 1 51 ASN HB3 H -10.737 -15.623 -12.533 1.00 . A A . 49 ASN HB3 1 1
11 10483 1 1 51 ASN HD21 H -11.233 -13.928 -10.236 1.00 . A A . 49 ASN HD21 1 1
11 10484 1 1 51 ASN HD22 H -10.661 -14.748 -8.864 1.00 . A A . 49 ASN HD22 1 1
11 10485 1 1 51 ASN N N -7.468 -14.830 -12.356 1.00 . A A . 49 ASN N 1 1
11 10486 1 1 51 ASN ND2 N -10.657 -14.612 -9.834 1.00 . A A . 49 ASN ND2 1 1
11 10487 1 1 51 ASN O O -9.052 -16.777 -14.803 1.00 . A A . 49 ASN O 1 1
11 10488 1 1 51 ASN OD1 O -9.158 -16.200 -10.091 1.00 . A A . 49 ASN OD1 1 1
11 10489 1 1 52 ALA C C -7.590 -15.440 -16.971 1.00 . A A . 50 ALA C 1 1
11 10490 1 1 52 ALA CA C -8.602 -14.504 -16.320 1.00 . A A . 50 ALA CA 1 1
11 10491 1 1 52 ALA CB C -8.338 -13.067 -16.775 1.00 . A A . 50 ALA CB 1 1
11 10492 1 1 52 ALA H H -8.257 -13.801 -14.347 1.00 . A A . 50 ALA H 1 1
11 10493 1 1 52 ALA HA H -9.597 -14.791 -16.625 1.00 . A A . 50 ALA HA 1 1
11 10494 1 1 52 ALA HB1 H -9.279 -12.554 -16.910 1.00 . A A . 50 ALA HB1 1 1
11 10495 1 1 52 ALA HB2 H -7.796 -13.078 -17.708 1.00 . A A . 50 ALA HB2 1 1
11 10496 1 1 52 ALA HB3 H -7.753 -12.554 -16.025 1.00 . A A . 50 ALA HB3 1 1
11 10497 1 1 52 ALA N N -8.506 -14.592 -14.869 1.00 . A A . 50 ALA N 1 1
11 10498 1 1 52 ALA O O -7.894 -16.102 -17.964 1.00 . A A . 50 ALA O 1 1
11 10499 1 1 53 LYS C C -5.757 -17.807 -16.883 1.00 . A A . 51 LYS C 1 1
11 10500 1 1 53 LYS CA C -5.339 -16.341 -16.948 1.00 . A A . 51 LYS CA 1 1
11 10501 1 1 53 LYS CB C -4.047 -16.147 -16.150 1.00 . A A . 51 LYS CB 1 1
11 10502 1 1 53 LYS CD C -3.022 -14.642 -17.862 1.00 . A A . 51 LYS CD 1 1
11 10503 1 1 53 LYS CE C -2.380 -13.273 -18.095 1.00 . A A . 51 LYS CE 1 1
11 10504 1 1 53 LYS CG C -3.486 -14.748 -16.409 1.00 . A A . 51 LYS CG 1 1
11 10505 1 1 53 LYS H H -6.201 -14.927 -15.624 1.00 . A A . 51 LYS H 1 1
11 10506 1 1 53 LYS HA H -5.158 -16.072 -17.977 1.00 . A A . 51 LYS HA 1 1
11 10507 1 1 53 LYS HB2 H -4.254 -16.263 -15.096 1.00 . A A . 51 LYS HB2 1 1
11 10508 1 1 53 LYS HB3 H -3.321 -16.887 -16.457 1.00 . A A . 51 LYS HB3 1 1
11 10509 1 1 53 LYS HD2 H -2.300 -15.419 -18.068 1.00 . A A . 51 LYS HD2 1 1
11 10510 1 1 53 LYS HD3 H -3.870 -14.756 -18.521 1.00 . A A . 51 LYS HD3 1 1
11 10511 1 1 53 LYS HE2 H -3.102 -12.499 -17.888 1.00 . A A . 51 LYS HE2 1 1
11 10512 1 1 53 LYS HE3 H -1.530 -13.159 -17.438 1.00 . A A . 51 LYS HE3 1 1
11 10513 1 1 53 LYS HG2 H -4.254 -14.012 -16.221 1.00 . A A . 51 LYS HG2 1 1
11 10514 1 1 53 LYS HG3 H -2.648 -14.569 -15.753 1.00 . A A . 51 LYS HG3 1 1
11 10515 1 1 53 LYS HZ1 H -0.923 -13.418 -19.576 1.00 . A A . 51 LYS HZ1 1 1
11 10516 1 1 53 LYS HZ2 H -2.069 -12.194 -19.848 1.00 . A A . 51 LYS HZ2 1 1
11 10517 1 1 53 LYS HZ3 H -2.485 -13.821 -20.101 1.00 . A A . 51 LYS HZ3 1 1
11 10518 1 1 53 LYS N N -6.387 -15.485 -16.408 1.00 . A A . 51 LYS N 1 1
11 10519 1 1 53 LYS NZ N -1.931 -13.168 -19.512 1.00 . A A . 51 LYS NZ 1 1
11 10520 1 1 53 LYS O O -5.537 -18.564 -17.825 1.00 . A A . 51 LYS O 1 1
11 10521 1 1 54 ALA C C -7.863 -19.937 -16.644 1.00 . A A . 52 ALA C 1 1
11 10522 1 1 54 ALA CA C -6.817 -19.575 -15.598 1.00 . A A . 52 ALA CA 1 1
11 10523 1 1 54 ALA CB C -7.407 -19.759 -14.198 1.00 . A A . 52 ALA CB 1 1
11 10524 1 1 54 ALA H H -6.525 -17.556 -15.046 1.00 . A A . 52 ALA H 1 1
11 10525 1 1 54 ALA HA H -5.969 -20.235 -15.705 1.00 . A A . 52 ALA HA 1 1
11 10526 1 1 54 ALA HB1 H -8.345 -20.289 -14.270 1.00 . A A . 52 ALA HB1 1 1
11 10527 1 1 54 ALA HB2 H -7.573 -18.791 -13.748 1.00 . A A . 52 ALA HB2 1 1
11 10528 1 1 54 ALA HB3 H -6.719 -20.325 -13.589 1.00 . A A . 52 ALA HB3 1 1
11 10529 1 1 54 ALA N N -6.367 -18.198 -15.770 1.00 . A A . 52 ALA N 1 1
11 10530 1 1 54 ALA O O -7.878 -21.054 -17.160 1.00 . A A . 52 ALA O 1 1
11 10531 1 1 55 ALA C C -9.174 -19.467 -19.326 1.00 . A A . 53 ALA C 1 1
11 10532 1 1 55 ALA CA C -9.777 -19.201 -17.949 1.00 . A A . 53 ALA CA 1 1
11 10533 1 1 55 ALA CB C -10.691 -17.977 -18.019 1.00 . A A . 53 ALA CB 1 1
11 10534 1 1 55 ALA H H -8.656 -18.102 -16.530 1.00 . A A . 53 ALA H 1 1
11 10535 1 1 55 ALA HA H -10.365 -20.058 -17.652 1.00 . A A . 53 ALA HA 1 1
11 10536 1 1 55 ALA HB1 H -10.665 -17.568 -19.018 1.00 . A A . 53 ALA HB1 1 1
11 10537 1 1 55 ALA HB2 H -10.348 -17.233 -17.316 1.00 . A A . 53 ALA HB2 1 1
11 10538 1 1 55 ALA HB3 H -11.700 -18.268 -17.774 1.00 . A A . 53 ALA HB3 1 1
11 10539 1 1 55 ALA N N -8.731 -18.982 -16.955 1.00 . A A . 53 ALA N 1 1
11 10540 1 1 55 ALA O O -9.668 -20.306 -20.080 1.00 . A A . 53 ALA O 1 1
11 10541 1 1 56 GLN C C -6.500 -20.102 -20.924 1.00 . A A . 54 GLN C 1 1
11 10542 1 1 56 GLN CA C -7.442 -18.901 -20.937 1.00 . A A . 54 GLN CA 1 1
11 10543 1 1 56 GLN CB C -6.650 -17.636 -21.275 1.00 . A A . 54 GLN CB 1 1
11 10544 1 1 56 GLN CD C -6.841 -15.201 -21.818 1.00 . A A . 54 GLN CD 1 1
11 10545 1 1 56 GLN CG C -7.618 -16.467 -21.474 1.00 . A A . 54 GLN CG 1 1
11 10546 1 1 56 GLN H H -7.754 -18.097 -18.998 1.00 . A A . 54 GLN H 1 1
11 10547 1 1 56 GLN HA H -8.192 -19.054 -21.698 1.00 . A A . 54 GLN HA 1 1
11 10548 1 1 56 GLN HB2 H -5.971 -17.411 -20.466 1.00 . A A . 54 GLN HB2 1 1
11 10549 1 1 56 GLN HB3 H -6.088 -17.795 -22.182 1.00 . A A . 54 GLN HB3 1 1
11 10550 1 1 56 GLN HE21 H -7.902 -14.044 -20.603 1.00 . A A . 54 GLN HE21 1 1
11 10551 1 1 56 GLN HE22 H -6.670 -13.255 -21.464 1.00 . A A . 54 GLN HE22 1 1
11 10552 1 1 56 GLN HG2 H -8.299 -16.700 -22.278 1.00 . A A . 54 GLN HG2 1 1
11 10553 1 1 56 GLN HG3 H -8.178 -16.307 -20.565 1.00 . A A . 54 GLN HG3 1 1
11 10554 1 1 56 GLN N N -8.105 -18.743 -19.647 1.00 . A A . 54 GLN N 1 1
11 10555 1 1 56 GLN NE2 N -7.166 -14.072 -21.248 1.00 . A A . 54 GLN NE2 1 1
11 10556 1 1 56 GLN O O -6.163 -20.648 -21.974 1.00 . A A . 54 GLN O 1 1
11 10557 1 1 56 GLN OE1 O -5.913 -15.241 -22.628 1.00 . A A . 54 GLN OE1 1 1
11 10558 1 1 57 LEU C C -5.890 -22.964 -19.806 1.00 . A A . 55 LEU C 1 1
11 10559 1 1 57 LEU CA C -5.167 -21.638 -19.599 1.00 . A A . 55 LEU CA 1 1
11 10560 1 1 57 LEU CB C -4.510 -21.627 -18.217 1.00 . A A . 55 LEU CB 1 1
11 10561 1 1 57 LEU CD1 C -3.031 -20.306 -16.695 1.00 . A A . 55 LEU CD1 1 1
11 10562 1 1 57 LEU CD2 C -2.278 -20.841 -19.011 1.00 . A A . 55 LEU CD2 1 1
11 10563 1 1 57 LEU CG C -3.487 -20.490 -18.142 1.00 . A A . 55 LEU CG 1 1
11 10564 1 1 57 LEU H H -6.374 -20.030 -18.928 1.00 . A A . 55 LEU H 1 1
11 10565 1 1 57 LEU HA H -4.393 -21.548 -20.346 1.00 . A A . 55 LEU HA 1 1
11 10566 1 1 57 LEU HB2 H -5.269 -21.477 -17.461 1.00 . A A . 55 LEU HB2 1 1
11 10567 1 1 57 LEU HB3 H -4.013 -22.567 -18.046 1.00 . A A . 55 LEU HB3 1 1
11 10568 1 1 57 LEU HD11 H -2.265 -19.546 -16.653 1.00 . A A . 55 LEU HD11 1 1
11 10569 1 1 57 LEU HD12 H -2.635 -21.238 -16.319 1.00 . A A . 55 LEU HD12 1 1
11 10570 1 1 57 LEU HD13 H -3.871 -20.002 -16.087 1.00 . A A . 55 LEU HD13 1 1
11 10571 1 1 57 LEU HD21 H -1.383 -20.821 -18.407 1.00 . A A . 55 LEU HD21 1 1
11 10572 1 1 57 LEU HD22 H -2.189 -20.121 -19.811 1.00 . A A . 55 LEU HD22 1 1
11 10573 1 1 57 LEU HD23 H -2.408 -21.828 -19.427 1.00 . A A . 55 LEU HD23 1 1
11 10574 1 1 57 LEU HG H -3.936 -19.576 -18.500 1.00 . A A . 55 LEU HG 1 1
11 10575 1 1 57 LEU N N -6.076 -20.505 -19.732 1.00 . A A . 55 LEU N 1 1
11 10576 1 1 57 LEU O O -7.006 -23.163 -19.328 1.00 . A A . 55 LEU O 1 1
11 10577 1 1 58 LYS C C -5.259 -26.189 -19.761 1.00 . A A . 56 LYS C 1 1
11 10578 1 1 58 LYS CA C -5.780 -25.189 -20.787 1.00 . A A . 56 LYS CA 1 1
11 10579 1 1 58 LYS CB C -5.389 -25.642 -22.196 1.00 . A A . 56 LYS CB 1 1
11 10580 1 1 58 LYS CD C -5.669 -25.184 -24.639 1.00 . A A . 56 LYS CD 1 1
11 10581 1 1 58 LYS CE C -6.363 -24.292 -25.670 1.00 . A A . 56 LYS CE 1 1
11 10582 1 1 58 LYS CG C -6.050 -24.726 -23.230 1.00 . A A . 56 LYS CG 1 1
11 10583 1 1 58 LYS H H -4.338 -23.642 -20.861 1.00 . A A . 56 LYS H 1 1
11 10584 1 1 58 LYS HA H -6.856 -25.141 -20.719 1.00 . A A . 56 LYS HA 1 1
11 10585 1 1 58 LYS HB2 H -4.315 -25.595 -22.305 1.00 . A A . 56 LYS HB2 1 1
11 10586 1 1 58 LYS HB3 H -5.722 -26.658 -22.354 1.00 . A A . 56 LYS HB3 1 1
11 10587 1 1 58 LYS HD2 H -4.598 -25.112 -24.764 1.00 . A A . 56 LYS HD2 1 1
11 10588 1 1 58 LYS HD3 H -5.981 -26.208 -24.783 1.00 . A A . 56 LYS HD3 1 1
11 10589 1 1 58 LYS HE2 H -6.135 -24.645 -26.665 1.00 . A A . 56 LYS HE2 1 1
11 10590 1 1 58 LYS HE3 H -7.432 -24.325 -25.512 1.00 . A A . 56 LYS HE3 1 1
11 10591 1 1 58 LYS HG2 H -7.123 -24.768 -23.115 1.00 . A A . 56 LYS HG2 1 1
11 10592 1 1 58 LYS HG3 H -5.711 -23.712 -23.080 1.00 . A A . 56 LYS HG3 1 1
11 10593 1 1 58 LYS HZ1 H -6.680 -22.235 -25.614 1.00 . A A . 56 LYS HZ1 1 1
11 10594 1 1 58 LYS HZ2 H -5.171 -22.687 -26.252 1.00 . A A . 56 LYS HZ2 1 1
11 10595 1 1 58 LYS HZ3 H -5.452 -22.771 -24.578 1.00 . A A . 56 LYS HZ3 1 1
11 10596 1 1 58 LYS N N -5.226 -23.868 -20.517 1.00 . A A . 56 LYS N 1 1
11 10597 1 1 58 LYS NZ N -5.880 -22.890 -25.517 1.00 . A A . 56 LYS NZ 1 1
11 10598 1 1 58 LYS O O -4.374 -25.868 -18.968 1.00 . A A . 56 LYS O 1 1
11 10599 1 1 59 ASP C C -3.894 -28.719 -19.011 1.00 . A A . 57 ASP C 1 1
11 10600 1 1 59 ASP CA C -5.379 -28.424 -18.830 1.00 . A A . 57 ASP CA 1 1
11 10601 1 1 59 ASP CB C -6.188 -29.706 -19.045 1.00 . A A . 57 ASP CB 1 1
11 10602 1 1 59 ASP CG C -5.876 -30.294 -20.417 1.00 . A A . 57 ASP CG 1 1
11 10603 1 1 59 ASP H H -6.509 -27.607 -20.426 1.00 . A A . 57 ASP H 1 1
11 10604 1 1 59 ASP HA H -5.548 -28.070 -17.824 1.00 . A A . 57 ASP HA 1 1
11 10605 1 1 59 ASP HB2 H -5.931 -30.423 -18.280 1.00 . A A . 57 ASP HB2 1 1
11 10606 1 1 59 ASP HB3 H -7.241 -29.477 -18.986 1.00 . A A . 57 ASP HB3 1 1
11 10607 1 1 59 ASP N N -5.808 -27.399 -19.773 1.00 . A A . 57 ASP N 1 1
11 10608 1 1 59 ASP O O -3.340 -28.512 -20.091 1.00 . A A . 57 ASP O 1 1
11 10609 1 1 59 ASP OD1 O -6.485 -31.293 -20.764 1.00 . A A . 57 ASP OD1 1 1
11 10610 1 1 59 ASP OD2 O -5.033 -29.739 -21.102 1.00 . A A . 57 ASP OD2 1 1
11 10611 1 1 60 GLY C C -0.990 -28.275 -17.694 1.00 . A A . 58 GLY C 1 1
11 10612 1 1 60 GLY CA C -1.831 -29.511 -18.007 1.00 . A A . 58 GLY CA 1 1
11 10613 1 1 60 GLY H H -3.745 -29.346 -17.116 1.00 . A A . 58 GLY H 1 1
11 10614 1 1 60 GLY HA2 H -1.608 -30.285 -17.286 1.00 . A A . 58 GLY HA2 1 1
11 10615 1 1 60 GLY HA3 H -1.583 -29.863 -18.997 1.00 . A A . 58 GLY HA3 1 1
11 10616 1 1 60 GLY N N -3.254 -29.199 -17.950 1.00 . A A . 58 GLY N 1 1
11 10617 1 1 60 GLY O O 0.239 -28.325 -17.730 1.00 . A A . 58 GLY O 1 1
11 10618 1 1 61 GLU C C -1.526 -25.341 -15.741 1.00 . A A . 59 GLU C 1 1
11 10619 1 1 61 GLU CA C -0.968 -25.932 -17.028 1.00 . A A . 59 GLU CA 1 1
11 10620 1 1 61 GLU CB C -1.092 -24.910 -18.160 1.00 . A A . 59 GLU CB 1 1
11 10621 1 1 61 GLU CD C -1.160 -26.286 -20.244 1.00 . A A . 59 GLU CD 1 1
11 10622 1 1 61 GLU CG C -0.290 -25.396 -19.367 1.00 . A A . 59 GLU CG 1 1
11 10623 1 1 61 GLU H H -2.641 -27.204 -17.341 1.00 . A A . 59 GLU H 1 1
11 10624 1 1 61 GLU HA H 0.078 -26.154 -16.880 1.00 . A A . 59 GLU HA 1 1
11 10625 1 1 61 GLU HB2 H -2.131 -24.801 -18.436 1.00 . A A . 59 GLU HB2 1 1
11 10626 1 1 61 GLU HB3 H -0.704 -23.958 -17.831 1.00 . A A . 59 GLU HB3 1 1
11 10627 1 1 61 GLU HG2 H 0.047 -24.544 -19.940 1.00 . A A . 59 GLU HG2 1 1
11 10628 1 1 61 GLU HG3 H 0.565 -25.959 -19.022 1.00 . A A . 59 GLU HG3 1 1
11 10629 1 1 61 GLU N N -1.661 -27.173 -17.370 1.00 . A A . 59 GLU N 1 1
11 10630 1 1 61 GLU O O -2.692 -25.549 -15.405 1.00 . A A . 59 GLU O 1 1
11 10631 1 1 61 GLU OE1 O -0.718 -26.633 -21.327 1.00 . A A . 59 GLU OE1 1 1
11 10632 1 1 61 GLU OE2 O -2.260 -26.602 -19.822 1.00 . A A . 59 GLU OE2 1 1
11 10633 1 1 62 TRP C C -0.559 -22.553 -13.684 1.00 . A A . 60 TRP C 1 1
11 10634 1 1 62 TRP CA C -1.123 -23.964 -13.786 1.00 . A A . 60 TRP CA 1 1
11 10635 1 1 62 TRP CB C -0.671 -24.786 -12.579 1.00 . A A . 60 TRP CB 1 1
11 10636 1 1 62 TRP CD1 C -0.244 -27.267 -12.785 1.00 . A A . 60 TRP CD1 1 1
11 10637 1 1 62 TRP CD2 C -2.426 -26.750 -12.957 1.00 . A A . 60 TRP CD2 1 1
11 10638 1 1 62 TRP CE2 C -2.331 -28.155 -13.088 1.00 . A A . 60 TRP CE2 1 1
11 10639 1 1 62 TRP CE3 C -3.701 -26.161 -13.032 1.00 . A A . 60 TRP CE3 1 1
11 10640 1 1 62 TRP CG C -1.087 -26.210 -12.759 1.00 . A A . 60 TRP CG 1 1
11 10641 1 1 62 TRP CH2 C -4.721 -28.348 -13.360 1.00 . A A . 60 TRP CH2 1 1
11 10642 1 1 62 TRP CZ2 C -3.460 -28.950 -13.288 1.00 . A A . 60 TRP CZ2 1 1
11 10643 1 1 62 TRP CZ3 C -4.840 -26.958 -13.233 1.00 . A A . 60 TRP CZ3 1 1
11 10644 1 1 62 TRP H H 0.221 -24.438 -15.350 1.00 . A A . 60 TRP H 1 1
11 10645 1 1 62 TRP HA H -2.201 -23.907 -13.783 1.00 . A A . 60 TRP HA 1 1
11 10646 1 1 62 TRP HB2 H 0.402 -24.733 -12.487 1.00 . A A . 60 TRP HB2 1 1
11 10647 1 1 62 TRP HB3 H -1.126 -24.389 -11.684 1.00 . A A . 60 TRP HB3 1 1
11 10648 1 1 62 TRP HD1 H 0.828 -27.217 -12.669 1.00 . A A . 60 TRP HD1 1 1
11 10649 1 1 62 TRP HE1 H -0.609 -29.328 -13.027 1.00 . A A . 60 TRP HE1 1 1
11 10650 1 1 62 TRP HE3 H -3.806 -25.091 -12.935 1.00 . A A . 60 TRP HE3 1 1
11 10651 1 1 62 TRP HH2 H -5.600 -28.956 -13.515 1.00 . A A . 60 TRP HH2 1 1
11 10652 1 1 62 TRP HZ2 H -3.362 -30.020 -13.385 1.00 . A A . 60 TRP HZ2 1 1
11 10653 1 1 62 TRP HZ3 H -5.815 -26.496 -13.288 1.00 . A A . 60 TRP HZ3 1 1
11 10654 1 1 62 TRP N N -0.692 -24.591 -15.027 1.00 . A A . 60 TRP N 1 1
11 10655 1 1 62 TRP NE1 N -0.981 -28.422 -12.975 1.00 . A A . 60 TRP NE1 1 1
11 10656 1 1 62 TRP O O 0.500 -22.254 -14.237 1.00 . A A . 60 TRP O 1 1
11 10657 1 1 63 LEU C C -0.157 -20.171 -11.431 1.00 . A A . 61 LEU C 1 1
11 10658 1 1 63 LEU CA C -0.830 -20.319 -12.792 1.00 . A A . 61 LEU CA 1 1
11 10659 1 1 63 LEU CB C -2.026 -19.369 -12.897 1.00 . A A . 61 LEU CB 1 1
11 10660 1 1 63 LEU CD1 C -0.550 -17.628 -13.899 1.00 . A A . 61 LEU CD1 1 1
11 10661 1 1 63 LEU CD2 C -2.736 -16.974 -12.886 1.00 . A A . 61 LEU CD2 1 1
11 10662 1 1 63 LEU CG C -1.541 -17.925 -12.773 1.00 . A A . 61 LEU CG 1 1
11 10663 1 1 63 LEU H H -2.101 -21.998 -12.547 1.00 . A A . 61 LEU H 1 1
11 10664 1 1 63 LEU HA H -0.114 -20.075 -13.565 1.00 . A A . 61 LEU HA 1 1
11 10665 1 1 63 LEU HB2 H -2.511 -19.506 -13.854 1.00 . A A . 61 LEU HB2 1 1
11 10666 1 1 63 LEU HB3 H -2.726 -19.581 -12.104 1.00 . A A . 61 LEU HB3 1 1
11 10667 1 1 63 LEU HD11 H -0.925 -16.815 -14.503 1.00 . A A . 61 LEU HD11 1 1
11 10668 1 1 63 LEU HD12 H -0.431 -18.509 -14.515 1.00 . A A . 61 LEU HD12 1 1
11 10669 1 1 63 LEU HD13 H 0.404 -17.353 -13.475 1.00 . A A . 61 LEU HD13 1 1
11 10670 1 1 63 LEU HD21 H -2.407 -16.027 -13.288 1.00 . A A . 61 LEU HD21 1 1
11 10671 1 1 63 LEU HD22 H -3.169 -16.818 -11.908 1.00 . A A . 61 LEU HD22 1 1
11 10672 1 1 63 LEU HD23 H -3.479 -17.405 -13.543 1.00 . A A . 61 LEU HD23 1 1
11 10673 1 1 63 LEU HG H -1.056 -17.787 -11.816 1.00 . A A . 61 LEU HG 1 1
11 10674 1 1 63 LEU N N -1.269 -21.695 -12.970 1.00 . A A . 61 LEU N 1 1
11 10675 1 1 63 LEU O O -0.630 -20.720 -10.435 1.00 . A A . 61 LEU O 1 1
11 10676 1 1 64 ASN C C 1.335 -17.871 -9.540 1.00 . A A . 62 ASN C 1 1
11 10677 1 1 64 ASN CA C 1.672 -19.230 -10.143 1.00 . A A . 62 ASN CA 1 1
11 10678 1 1 64 ASN CB C 3.178 -19.322 -10.392 1.00 . A A . 62 ASN CB 1 1
11 10679 1 1 64 ASN CG C 3.940 -19.049 -9.099 1.00 . A A . 62 ASN CG 1 1
11 10680 1 1 64 ASN H H 1.279 -19.002 -12.206 1.00 . A A . 62 ASN H 1 1
11 10681 1 1 64 ASN HA H 1.387 -20.003 -9.443 1.00 . A A . 62 ASN HA 1 1
11 10682 1 1 64 ASN HB2 H 3.421 -20.313 -10.750 1.00 . A A . 62 ASN HB2 1 1
11 10683 1 1 64 ASN HB3 H 3.463 -18.592 -11.135 1.00 . A A . 62 ASN HB3 1 1
11 10684 1 1 64 ASN HD21 H 3.749 -20.905 -8.421 1.00 . A A . 62 ASN HD21 1 1
11 10685 1 1 64 ASN HD22 H 4.598 -19.845 -7.404 1.00 . A A . 62 ASN HD22 1 1
11 10686 1 1 64 ASN N N 0.947 -19.433 -11.391 1.00 . A A . 62 ASN N 1 1
11 10687 1 1 64 ASN ND2 N 4.109 -20.013 -8.236 1.00 . A A . 62 ASN ND2 1 1
11 10688 1 1 64 ASN O O 1.410 -16.846 -10.217 1.00 . A A . 62 ASN O 1 1
11 10689 1 1 64 ASN OD1 O 4.391 -17.928 -8.869 1.00 . A A . 62 ASN OD1 1 1
11 10690 1 1 65 VAL C C 1.602 -16.376 -6.442 1.00 . A A . 63 VAL C 1 1
11 10691 1 1 65 VAL CA C 0.620 -16.630 -7.581 1.00 . A A . 63 VAL CA 1 1
11 10692 1 1 65 VAL CB C -0.799 -16.726 -7.021 1.00 . A A . 63 VAL CB 1 1
11 10693 1 1 65 VAL CG1 C -1.167 -15.409 -6.334 1.00 . A A . 63 VAL CG1 1 1
11 10694 1 1 65 VAL CG2 C -1.782 -17.010 -8.159 1.00 . A A . 63 VAL CG2 1 1
11 10695 1 1 65 VAL H H 0.925 -18.717 -7.772 1.00 . A A . 63 VAL H 1 1
11 10696 1 1 65 VAL HA H 0.669 -15.811 -8.283 1.00 . A A . 63 VAL HA 1 1
11 10697 1 1 65 VAL HB H -0.844 -17.529 -6.299 1.00 . A A . 63 VAL HB 1 1
11 10698 1 1 65 VAL HG11 H -0.914 -15.466 -5.286 1.00 . A A . 63 VAL HG11 1 1
11 10699 1 1 65 VAL HG12 H -2.228 -15.231 -6.441 1.00 . A A . 63 VAL HG12 1 1
11 10700 1 1 65 VAL HG13 H -0.620 -14.598 -6.793 1.00 . A A . 63 VAL HG13 1 1
11 10701 1 1 65 VAL HG21 H -2.606 -16.313 -8.107 1.00 . A A . 63 VAL HG21 1 1
11 10702 1 1 65 VAL HG22 H -2.157 -18.019 -8.068 1.00 . A A . 63 VAL HG22 1 1
11 10703 1 1 65 VAL HG23 H -1.276 -16.898 -9.108 1.00 . A A . 63 VAL HG23 1 1
11 10704 1 1 65 VAL N N 0.964 -17.870 -8.264 1.00 . A A . 63 VAL N 1 1
11 10705 1 1 65 VAL O O 1.804 -17.239 -5.586 1.00 . A A . 63 VAL O 1 1
11 10706 1 1 66 SER C C 3.230 -13.344 -5.185 1.00 . A A . 64 SER C 1 1
11 10707 1 1 66 SER CA C 3.178 -14.856 -5.386 1.00 . A A . 64 SER CA 1 1
11 10708 1 1 66 SER CB C 4.567 -15.370 -5.767 1.00 . A A . 64 SER CB 1 1
11 10709 1 1 66 SER H H 2.033 -14.534 -7.130 1.00 . A A . 64 SER H 1 1
11 10710 1 1 66 SER HA H 2.874 -15.323 -4.461 1.00 . A A . 64 SER HA 1 1
11 10711 1 1 66 SER HB2 H 4.518 -16.423 -5.982 1.00 . A A . 64 SER HB2 1 1
11 10712 1 1 66 SER HB3 H 4.916 -14.841 -6.645 1.00 . A A . 64 SER HB3 1 1
11 10713 1 1 66 SER HG H 6.261 -15.661 -4.852 1.00 . A A . 64 SER HG 1 1
11 10714 1 1 66 SER N N 2.217 -15.195 -6.430 1.00 . A A . 64 SER N 1 1
11 10715 1 1 66 SER O O 2.562 -12.592 -5.895 1.00 . A A . 64 SER O 1 1
11 10716 1 1 66 SER OG O 5.462 -15.155 -4.683 1.00 . A A . 64 SER OG 1 1
11 10717 1 1 67 HIS C C 5.546 -11.142 -3.439 1.00 . A A . 65 HIS C 1 1
11 10718 1 1 67 HIS CA C 4.143 -11.477 -3.931 1.00 . A A . 65 HIS CA 1 1
11 10719 1 1 67 HIS CB C 3.128 -11.069 -2.865 1.00 . A A . 65 HIS CB 1 1
11 10720 1 1 67 HIS CD2 C 4.158 -11.102 -0.447 1.00 . A A . 65 HIS CD2 1 1
11 10721 1 1 67 HIS CE1 C 3.788 -13.184 0.026 1.00 . A A . 65 HIS CE1 1 1
11 10722 1 1 67 HIS CG C 3.534 -11.654 -1.539 1.00 . A A . 65 HIS CG 1 1
11 10723 1 1 67 HIS H H 4.528 -13.551 -3.674 1.00 . A A . 65 HIS H 1 1
11 10724 1 1 67 HIS HA H 3.943 -10.925 -4.834 1.00 . A A . 65 HIS HA 1 1
11 10725 1 1 67 HIS HB2 H 3.094 -9.993 -2.790 1.00 . A A . 65 HIS HB2 1 1
11 10726 1 1 67 HIS HB3 H 2.153 -11.444 -3.136 1.00 . A A . 65 HIS HB3 1 1
11 10727 1 1 67 HIS HD1 H 2.877 -13.652 -1.786 1.00 . A A . 65 HIS HD1 1 1
11 10728 1 1 67 HIS HD2 H 4.474 -10.073 -0.367 1.00 . A A . 65 HIS HD2 1 1
11 10729 1 1 67 HIS HE1 H 3.753 -14.131 0.544 1.00 . A A . 65 HIS HE1 1 1
11 10730 1 1 67 HIS N N 4.024 -12.905 -4.212 1.00 . A A . 65 HIS N 1 1
11 10731 1 1 67 HIS ND1 N 3.308 -12.982 -1.216 1.00 . A A . 65 HIS ND1 1 1
11 10732 1 1 67 HIS NE2 N 4.316 -12.070 0.539 1.00 . A A . 65 HIS NE2 1 1
11 10733 1 1 67 HIS O O 6.298 -12.028 -3.034 1.00 . A A . 65 HIS O 1 1
11 10734 1 1 68 GLU C C 7.149 -8.941 -1.578 1.00 . A A . 66 GLU C 1 1
11 10735 1 1 68 GLU CA C 7.214 -9.423 -3.023 1.00 . A A . 66 GLU CA 1 1
11 10736 1 1 68 GLU CB C 7.723 -8.293 -3.920 1.00 . A A . 66 GLU CB 1 1
11 10737 1 1 68 GLU CD C 10.103 -8.954 -3.521 1.00 . A A . 66 GLU CD 1 1
11 10738 1 1 68 GLU CG C 9.089 -7.818 -3.421 1.00 . A A . 66 GLU CG 1 1
11 10739 1 1 68 GLU H H 5.267 -9.182 -3.801 1.00 . A A . 66 GLU H 1 1
11 10740 1 1 68 GLU HA H 7.898 -10.254 -3.089 1.00 . A A . 66 GLU HA 1 1
11 10741 1 1 68 GLU HB2 H 7.814 -8.651 -4.935 1.00 . A A . 66 GLU HB2 1 1
11 10742 1 1 68 GLU HB3 H 7.026 -7.468 -3.890 1.00 . A A . 66 GLU HB3 1 1
11 10743 1 1 68 GLU HG2 H 9.422 -6.988 -4.025 1.00 . A A . 66 GLU HG2 1 1
11 10744 1 1 68 GLU HG3 H 9.006 -7.504 -2.391 1.00 . A A . 66 GLU HG3 1 1
11 10745 1 1 68 GLU N N 5.897 -9.858 -3.474 1.00 . A A . 66 GLU N 1 1
11 10746 1 1 68 GLU O O 6.321 -8.097 -1.233 1.00 . A A . 66 GLU O 1 1
11 10747 1 1 68 GLU OE1 O 11.124 -8.871 -2.856 1.00 . A A . 66 GLU OE1 1 1
11 10748 1 1 68 GLU OE2 O 9.845 -9.890 -4.259 1.00 . A A . 66 GLU OE2 1 1
11 10749 1 1 69 ALA C C 9.485 -9.115 1.198 1.00 . A A . 67 ALA C 1 1
11 10750 1 1 69 ALA CA C 8.056 -9.097 0.669 1.00 . A A . 67 ALA CA 1 1
11 10751 1 1 69 ALA CB C 7.193 -10.056 1.489 1.00 . A A . 67 ALA CB 1 1
11 10752 1 1 69 ALA H H 8.662 -10.147 -1.068 1.00 . A A . 67 ALA H 1 1
11 10753 1 1 69 ALA HA H 7.658 -8.098 0.769 1.00 . A A . 67 ALA HA 1 1
11 10754 1 1 69 ALA HB1 H 6.389 -9.507 1.957 1.00 . A A . 67 ALA HB1 1 1
11 10755 1 1 69 ALA HB2 H 7.799 -10.524 2.251 1.00 . A A . 67 ALA HB2 1 1
11 10756 1 1 69 ALA HB3 H 6.781 -10.815 0.841 1.00 . A A . 67 ALA HB3 1 1
11 10757 1 1 69 ALA N N 8.025 -9.481 -0.738 1.00 . A A . 67 ALA N 1 1
11 10758 1 1 69 ALA O O 9.774 -8.343 2.096 1.00 . A A . 67 ALA O 1 1
12 10759 1 1 3 MET C C 3.352 -2.273 -2.649 1.00 . A A . 1 MET C 1 1
12 10760 1 1 3 MET CA C 2.733 -0.921 -2.335 1.00 . A A . 1 MET CA 1 1
12 10761 1 1 3 MET CB C 2.852 0.000 -3.551 1.00 . A A . 1 MET CB 1 1
12 10762 1 1 3 MET CE C 3.360 2.777 -4.896 1.00 . A A . 1 MET CE 1 1
12 10763 1 1 3 MET CG C 4.279 0.546 -3.640 1.00 . A A . 1 MET CG 1 1
12 10764 1 1 3 MET H H 4.458 -0.467 -1.261 1.00 . A A . 1 MET H 1 1
12 10765 1 1 3 MET HA H 1.691 -1.061 -2.092 1.00 . A A . 1 MET HA 1 1
12 10766 1 1 3 MET HB2 H 2.626 -0.559 -4.448 1.00 . A A . 1 MET HB2 1 1
12 10767 1 1 3 MET HE1 H 2.470 2.654 -5.499 1.00 . A A . 1 MET HE1 1 1
12 10768 1 1 3 MET HE2 H 3.837 3.710 -5.149 1.00 . A A . 1 MET HE2 1 1
12 10769 1 1 3 MET HE3 H 3.093 2.784 -3.849 1.00 . A A . 1 MET HE3 1 1
12 10770 1 1 3 MET HG2 H 4.451 1.235 -2.827 1.00 . A A . 1 MET HG2 1 1
12 10771 1 1 3 MET N N 3.434 -0.306 -1.173 1.00 . A A . 1 MET N 1 1
12 10772 1 1 3 MET O O 4.478 -2.360 -3.134 1.00 . A A . 1 MET O 1 1
12 10773 1 1 3 MET SD S 4.497 1.407 -5.219 1.00 . A A . 1 MET SD 1 1
12 10774 1 1 4 THR C C 3.040 -4.987 -4.110 1.00 . A A . 2 THR C 1 1
12 10775 1 1 4 THR CA C 3.067 -4.678 -2.617 1.00 . A A . 2 THR CA 1 1
12 10776 1 1 4 THR CB C 2.182 -5.676 -1.875 1.00 . A A . 2 THR CB 1 1
12 10777 1 1 4 THR CG2 C 2.251 -5.404 -0.373 1.00 . A A . 2 THR CG2 1 1
12 10778 1 1 4 THR H H 1.708 -3.193 -1.977 1.00 . A A . 2 THR H 1 1
12 10779 1 1 4 THR HA H 4.080 -4.774 -2.256 1.00 . A A . 2 THR HA 1 1
12 10780 1 1 4 THR HB H 2.531 -6.674 -2.070 1.00 . A A . 2 THR HB 1 1
12 10781 1 1 4 THR HG1 H 0.627 -4.610 -2.352 1.00 . A A . 2 THR HG1 1 1
12 10782 1 1 4 THR HG21 H 2.899 -6.131 0.094 1.00 . A A . 2 THR HG21 1 1
12 10783 1 1 4 THR HG22 H 1.261 -5.478 0.051 1.00 . A A . 2 THR HG22 1 1
12 10784 1 1 4 THR HG23 H 2.644 -4.412 -0.205 1.00 . A A . 2 THR HG23 1 1
12 10785 1 1 4 THR N N 2.598 -3.326 -2.365 1.00 . A A . 2 THR N 1 1
12 10786 1 1 4 THR O O 2.245 -4.419 -4.859 1.00 . A A . 2 THR O 1 1
12 10787 1 1 4 THR OG1 O 0.842 -5.547 -2.325 1.00 . A A . 2 THR OG1 1 1
12 10788 1 1 5 THR C C 3.644 -7.752 -6.095 1.00 . A A . 3 THR C 1 1
12 10789 1 1 5 THR CA C 3.987 -6.281 -5.932 1.00 . A A . 3 THR CA 1 1
12 10790 1 1 5 THR CB C 5.396 -6.019 -6.469 1.00 . A A . 3 THR CB 1 1
12 10791 1 1 5 THR CG2 C 5.484 -6.474 -7.926 1.00 . A A . 3 THR CG2 1 1
12 10792 1 1 5 THR H H 4.518 -6.312 -3.883 1.00 . A A . 3 THR H 1 1
12 10793 1 1 5 THR HA H 3.280 -5.696 -6.499 1.00 . A A . 3 THR HA 1 1
12 10794 1 1 5 THR HB H 6.111 -6.576 -5.883 1.00 . A A . 3 THR HB 1 1
12 10795 1 1 5 THR HG1 H 6.636 -4.538 -6.251 1.00 . A A . 3 THR HG1 1 1
12 10796 1 1 5 THR HG21 H 5.819 -7.500 -7.962 1.00 . A A . 3 THR HG21 1 1
12 10797 1 1 5 THR HG22 H 6.185 -5.848 -8.456 1.00 . A A . 3 THR HG22 1 1
12 10798 1 1 5 THR HG23 H 4.510 -6.396 -8.386 1.00 . A A . 3 THR HG23 1 1
12 10799 1 1 5 THR N N 3.913 -5.893 -4.530 1.00 . A A . 3 THR N 1 1
12 10800 1 1 5 THR O O 4.216 -8.609 -5.425 1.00 . A A . 3 THR O 1 1
12 10801 1 1 5 THR OG1 O 5.689 -4.634 -6.378 1.00 . A A . 3 THR OG1 1 1
12 10802 1 1 6 PHE C C 2.998 -9.970 -8.460 1.00 . A A . 4 PHE C 1 1
12 10803 1 1 6 PHE CA C 2.286 -9.409 -7.230 1.00 . A A . 4 PHE CA 1 1
12 10804 1 1 6 PHE CB C 0.772 -9.444 -7.437 1.00 . A A . 4 PHE CB 1 1
12 10805 1 1 6 PHE CD1 C -0.356 -10.109 -5.276 1.00 . A A . 4 PHE CD1 1 1
12 10806 1 1 6 PHE CD2 C -0.139 -7.752 -5.804 1.00 . A A . 4 PHE CD2 1 1
12 10807 1 1 6 PHE CE1 C -0.998 -9.780 -4.077 1.00 . A A . 4 PHE CE1 1 1
12 10808 1 1 6 PHE CE2 C -0.782 -7.425 -4.603 1.00 . A A . 4 PHE CE2 1 1
12 10809 1 1 6 PHE CG C 0.074 -9.094 -6.142 1.00 . A A . 4 PHE CG 1 1
12 10810 1 1 6 PHE CZ C -1.212 -8.439 -3.741 1.00 . A A . 4 PHE CZ 1 1
12 10811 1 1 6 PHE H H 2.278 -7.316 -7.494 1.00 . A A . 4 PHE H 1 1
12 10812 1 1 6 PHE HA H 2.537 -10.012 -6.372 1.00 . A A . 4 PHE HA 1 1
12 10813 1 1 6 PHE HB2 H 0.496 -8.730 -8.199 1.00 . A A . 4 PHE HB2 1 1
12 10814 1 1 6 PHE HB3 H 0.477 -10.432 -7.748 1.00 . A A . 4 PHE HB3 1 1
12 10815 1 1 6 PHE HD1 H -0.193 -11.144 -5.534 1.00 . A A . 4 PHE HD1 1 1
12 10816 1 1 6 PHE HD2 H 0.191 -6.968 -6.467 1.00 . A A . 4 PHE HD2 1 1
12 10817 1 1 6 PHE HE1 H -1.330 -10.564 -3.409 1.00 . A A . 4 PHE HE1 1 1
12 10818 1 1 6 PHE HE2 H -0.948 -6.390 -4.343 1.00 . A A . 4 PHE HE2 1 1
12 10819 1 1 6 PHE HZ H -1.708 -8.187 -2.814 1.00 . A A . 4 PHE HZ 1 1
12 10820 1 1 6 PHE N N 2.704 -8.037 -6.989 1.00 . A A . 4 PHE N 1 1
12 10821 1 1 6 PHE O O 3.085 -9.308 -9.494 1.00 . A A . 4 PHE O 1 1
12 10822 1 1 7 THR C C 3.626 -13.186 -9.772 1.00 . A A . 5 THR C 1 1
12 10823 1 1 7 THR CA C 4.232 -11.824 -9.436 1.00 . A A . 5 THR CA 1 1
12 10824 1 1 7 THR CB C 5.707 -12.001 -9.065 1.00 . A A . 5 THR CB 1 1
12 10825 1 1 7 THR CG2 C 6.450 -12.669 -10.224 1.00 . A A . 5 THR CG2 1 1
12 10826 1 1 7 THR H H 3.422 -11.665 -7.482 1.00 . A A . 5 THR H 1 1
12 10827 1 1 7 THR HA H 4.168 -11.190 -10.305 1.00 . A A . 5 THR HA 1 1
12 10828 1 1 7 THR HB H 5.786 -12.624 -8.187 1.00 . A A . 5 THR HB 1 1
12 10829 1 1 7 THR HG1 H 7.156 -10.712 -9.197 1.00 . A A . 5 THR HG1 1 1
12 10830 1 1 7 THR HG21 H 7.401 -13.043 -9.875 1.00 . A A . 5 THR HG21 1 1
12 10831 1 1 7 THR HG22 H 6.613 -11.946 -11.011 1.00 . A A . 5 THR HG22 1 1
12 10832 1 1 7 THR HG23 H 5.859 -13.489 -10.607 1.00 . A A . 5 THR HG23 1 1
12 10833 1 1 7 THR N N 3.515 -11.189 -8.334 1.00 . A A . 5 THR N 1 1
12 10834 1 1 7 THR O O 3.339 -13.986 -8.882 1.00 . A A . 5 THR O 1 1
12 10835 1 1 7 THR OG1 O 6.282 -10.731 -8.799 1.00 . A A . 5 THR OG1 1 1
12 10836 1 1 8 SER C C 3.545 -15.183 -12.794 1.00 . A A . 6 SER C 1 1
12 10837 1 1 8 SER CA C 2.872 -14.714 -11.506 1.00 . A A . 6 SER CA 1 1
12 10838 1 1 8 SER CB C 1.369 -14.557 -11.744 1.00 . A A . 6 SER CB 1 1
12 10839 1 1 8 SER H H 3.690 -12.769 -11.731 1.00 . A A . 6 SER H 1 1
12 10840 1 1 8 SER HA H 3.029 -15.455 -10.737 1.00 . A A . 6 SER HA 1 1
12 10841 1 1 8 SER HB2 H 0.941 -15.512 -11.996 1.00 . A A . 6 SER HB2 1 1
12 10842 1 1 8 SER HB3 H 0.901 -14.182 -10.842 1.00 . A A . 6 SER HB3 1 1
12 10843 1 1 8 SER HG H 2.014 -13.354 -13.130 1.00 . A A . 6 SER HG 1 1
12 10844 1 1 8 SER N N 3.438 -13.443 -11.065 1.00 . A A . 6 SER N 1 1
12 10845 1 1 8 SER O O 4.123 -14.383 -13.530 1.00 . A A . 6 SER O 1 1
12 10846 1 1 8 SER OG O 1.155 -13.649 -12.817 1.00 . A A . 6 SER OG 1 1
12 10847 1 1 9 ILE C C 3.270 -18.290 -14.687 1.00 . A A . 7 ILE C 1 1
12 10848 1 1 9 ILE CA C 4.068 -17.061 -14.257 1.00 . A A . 7 ILE CA 1 1
12 10849 1 1 9 ILE CB C 5.517 -17.459 -13.976 1.00 . A A . 7 ILE CB 1 1
12 10850 1 1 9 ILE CD1 C 6.276 -16.540 -16.170 1.00 . A A . 7 ILE CD1 1 1
12 10851 1 1 9 ILE CG1 C 6.219 -17.791 -15.294 1.00 . A A . 7 ILE CG1 1 1
12 10852 1 1 9 ILE CG2 C 5.541 -18.687 -13.063 1.00 . A A . 7 ILE CG2 1 1
12 10853 1 1 9 ILE H H 2.994 -17.082 -12.442 1.00 . A A . 7 ILE H 1 1
12 10854 1 1 9 ILE HA H 4.049 -16.329 -15.051 1.00 . A A . 7 ILE HA 1 1
12 10855 1 1 9 ILE HB H 6.026 -16.641 -13.490 1.00 . A A . 7 ILE HB 1 1
12 10856 1 1 9 ILE HD11 H 5.858 -15.703 -15.630 1.00 . A A . 7 ILE HD11 1 1
12 10857 1 1 9 ILE HD12 H 5.707 -16.705 -17.072 1.00 . A A . 7 ILE HD12 1 1
12 10858 1 1 9 ILE HD13 H 7.303 -16.324 -16.426 1.00 . A A . 7 ILE HD13 1 1
12 10859 1 1 9 ILE HG12 H 7.223 -18.136 -15.090 1.00 . A A . 7 ILE HG12 1 1
12 10860 1 1 9 ILE HG13 H 5.670 -18.565 -15.809 1.00 . A A . 7 ILE HG13 1 1
12 10861 1 1 9 ILE HG21 H 4.841 -18.547 -12.254 1.00 . A A . 7 ILE HG21 1 1
12 10862 1 1 9 ILE HG22 H 6.535 -18.815 -12.662 1.00 . A A . 7 ILE HG22 1 1
12 10863 1 1 9 ILE HG23 H 5.265 -19.563 -13.630 1.00 . A A . 7 ILE HG23 1 1
12 10864 1 1 9 ILE N N 3.466 -16.484 -13.060 1.00 . A A . 7 ILE N 1 1
12 10865 1 1 9 ILE O O 2.547 -18.874 -13.881 1.00 . A A . 7 ILE O 1 1
12 10866 1 1 10 VAL C C 3.508 -21.102 -16.417 1.00 . A A . 8 VAL C 1 1
12 10867 1 1 10 VAL CA C 2.646 -19.840 -16.434 1.00 . A A . 8 VAL CA 1 1
12 10868 1 1 10 VAL CB C 2.148 -19.584 -17.858 1.00 . A A . 8 VAL CB 1 1
12 10869 1 1 10 VAL CG1 C 1.379 -20.809 -18.359 1.00 . A A . 8 VAL CG1 1 1
12 10870 1 1 10 VAL CG2 C 1.222 -18.366 -17.862 1.00 . A A . 8 VAL CG2 1 1
12 10871 1 1 10 VAL H H 3.969 -18.186 -16.566 1.00 . A A . 8 VAL H 1 1
12 10872 1 1 10 VAL HA H 1.790 -19.996 -15.795 1.00 . A A . 8 VAL HA 1 1
12 10873 1 1 10 VAL HB H 2.993 -19.399 -18.507 1.00 . A A . 8 VAL HB 1 1
12 10874 1 1 10 VAL HG11 H 1.336 -21.551 -17.574 1.00 . A A . 8 VAL HG11 1 1
12 10875 1 1 10 VAL HG12 H 1.884 -21.223 -19.219 1.00 . A A . 8 VAL HG12 1 1
12 10876 1 1 10 VAL HG13 H 0.377 -20.518 -18.634 1.00 . A A . 8 VAL HG13 1 1
12 10877 1 1 10 VAL HG21 H 0.761 -18.260 -16.891 1.00 . A A . 8 VAL HG21 1 1
12 10878 1 1 10 VAL HG22 H 0.456 -18.498 -18.611 1.00 . A A . 8 VAL HG22 1 1
12 10879 1 1 10 VAL HG23 H 1.795 -17.478 -18.087 1.00 . A A . 8 VAL HG23 1 1
12 10880 1 1 10 VAL N N 3.388 -18.681 -15.954 1.00 . A A . 8 VAL N 1 1
12 10881 1 1 10 VAL O O 4.363 -21.303 -17.279 1.00 . A A . 8 VAL O 1 1
12 10882 1 1 11 THR C C 3.015 -24.198 -14.570 1.00 . A A . 9 THR C 1 1
12 10883 1 1 11 THR CA C 3.937 -23.232 -15.291 1.00 . A A . 9 THR CA 1 1
12 10884 1 1 11 THR CB C 5.211 -23.058 -14.463 1.00 . A A . 9 THR CB 1 1
12 10885 1 1 11 THR CG2 C 4.838 -22.979 -12.981 1.00 . A A . 9 THR CG2 1 1
12 10886 1 1 11 THR H H 2.519 -21.738 -14.808 1.00 . A A . 9 THR H 1 1
12 10887 1 1 11 THR HA H 4.186 -23.625 -16.265 1.00 . A A . 9 THR HA 1 1
12 10888 1 1 11 THR HB H 5.720 -22.153 -14.755 1.00 . A A . 9 THR HB 1 1
12 10889 1 1 11 THR HG1 H 6.736 -24.168 -13.985 1.00 . A A . 9 THR HG1 1 1
12 10890 1 1 11 THR HG21 H 4.261 -22.083 -12.802 1.00 . A A . 9 THR HG21 1 1
12 10891 1 1 11 THR HG22 H 5.736 -22.956 -12.382 1.00 . A A . 9 THR HG22 1 1
12 10892 1 1 11 THR HG23 H 4.248 -23.848 -12.711 1.00 . A A . 9 THR HG23 1 1
12 10893 1 1 11 THR N N 3.237 -21.958 -15.438 1.00 . A A . 9 THR N 1 1
12 10894 1 1 11 THR O O 2.128 -23.758 -13.838 1.00 . A A . 9 THR O 1 1
12 10895 1 1 11 THR OG1 O 6.061 -24.179 -14.669 1.00 . A A . 9 THR OG1 1 1
12 10896 1 1 12 THR C C 3.136 -27.417 -13.177 1.00 . A A . 10 THR C 1 1
12 10897 1 1 12 THR CA C 2.341 -26.411 -13.996 1.00 . A A . 10 THR CA 1 1
12 10898 1 1 12 THR CB C 1.450 -27.163 -14.980 1.00 . A A . 10 THR CB 1 1
12 10899 1 1 12 THR CG2 C 2.212 -27.388 -16.288 1.00 . A A . 10 THR CG2 1 1
12 10900 1 1 12 THR H H 3.932 -25.843 -15.292 1.00 . A A . 10 THR H 1 1
12 10901 1 1 12 THR HA H 1.715 -25.838 -13.336 1.00 . A A . 10 THR HA 1 1
12 10902 1 1 12 THR HB H 0.565 -26.583 -15.178 1.00 . A A . 10 THR HB 1 1
12 10903 1 1 12 THR HG1 H 0.121 -28.480 -14.449 1.00 . A A . 10 THR HG1 1 1
12 10904 1 1 12 THR HG21 H 3.273 -27.363 -16.094 1.00 . A A . 10 THR HG21 1 1
12 10905 1 1 12 THR HG22 H 1.956 -26.609 -16.991 1.00 . A A . 10 THR HG22 1 1
12 10906 1 1 12 THR HG23 H 1.943 -28.348 -16.701 1.00 . A A . 10 THR HG23 1 1
12 10907 1 1 12 THR N N 3.210 -25.502 -14.723 1.00 . A A . 10 THR N 1 1
12 10908 1 1 12 THR O O 3.517 -28.480 -13.669 1.00 . A A . 10 THR O 1 1
12 10909 1 1 12 THR OG1 O 1.078 -28.414 -14.420 1.00 . A A . 10 THR OG1 1 1
12 10910 1 1 13 ASN C C 3.780 -27.618 -9.578 1.00 . A A . 11 ASN C 1 1
12 10911 1 1 13 ASN CA C 4.140 -27.918 -11.021 1.00 . A A . 11 ASN CA 1 1
12 10912 1 1 13 ASN CB C 5.636 -27.702 -11.236 1.00 . A A . 11 ASN CB 1 1
12 10913 1 1 13 ASN CG C 5.922 -26.211 -11.359 1.00 . A A . 11 ASN CG 1 1
12 10914 1 1 13 ASN H H 3.108 -26.173 -11.616 1.00 . A A . 11 ASN H 1 1
12 10915 1 1 13 ASN HA H 3.902 -28.946 -11.229 1.00 . A A . 11 ASN HA 1 1
12 10916 1 1 13 ASN HB2 H 6.181 -28.107 -10.396 1.00 . A A . 11 ASN HB2 1 1
12 10917 1 1 13 ASN HB3 H 5.945 -28.201 -12.142 1.00 . A A . 11 ASN HB3 1 1
12 10918 1 1 13 ASN HD21 H 7.301 -26.206 -9.934 1.00 . A A . 11 ASN HD21 1 1
12 10919 1 1 13 ASN HD22 H 7.002 -24.703 -10.660 1.00 . A A . 11 ASN HD22 1 1
12 10920 1 1 13 ASN N N 3.385 -27.061 -11.923 1.00 . A A . 11 ASN N 1 1
12 10921 1 1 13 ASN ND2 N 6.817 -25.661 -10.586 1.00 . A A . 11 ASN ND2 1 1
12 10922 1 1 13 ASN O O 4.646 -27.310 -8.758 1.00 . A A . 11 ASN O 1 1
12 10923 1 1 13 ASN OD1 O 5.306 -25.525 -12.174 1.00 . A A . 11 ASN OD1 1 1
12 10924 1 1 14 PRO C C 2.970 -28.002 -6.826 1.00 . A A . 12 PRO C 1 1
12 10925 1 1 14 PRO CA C 2.023 -27.448 -7.885 1.00 . A A . 12 PRO CA 1 1
12 10926 1 1 14 PRO CB C 0.686 -28.186 -7.867 1.00 . A A . 12 PRO CB 1 1
12 10927 1 1 14 PRO CD C 1.434 -28.052 -10.179 1.00 . A A . 12 PRO CD 1 1
12 10928 1 1 14 PRO CG C 0.195 -28.135 -9.279 1.00 . A A . 12 PRO CG 1 1
12 10929 1 1 14 PRO HA H 1.860 -26.395 -7.733 1.00 . A A . 12 PRO HA 1 1
12 10930 1 1 14 PRO HB2 H 0.828 -29.210 -7.552 1.00 . A A . 12 PRO HB2 1 1
12 10931 1 1 14 PRO HB3 H -0.012 -27.683 -7.216 1.00 . A A . 12 PRO HB3 1 1
12 10932 1 1 14 PRO HD2 H 1.625 -29.000 -10.658 1.00 . A A . 12 PRO HD2 1 1
12 10933 1 1 14 PRO HD3 H 1.314 -27.273 -10.917 1.00 . A A . 12 PRO HD3 1 1
12 10934 1 1 14 PRO HG2 H -0.372 -29.028 -9.503 1.00 . A A . 12 PRO HG2 1 1
12 10935 1 1 14 PRO HG3 H -0.418 -27.260 -9.426 1.00 . A A . 12 PRO HG3 1 1
12 10936 1 1 14 PRO N N 2.522 -27.707 -9.257 1.00 . A A . 12 PRO N 1 1
12 10937 1 1 14 PRO O O 3.101 -29.213 -6.657 1.00 . A A . 12 PRO O 1 1
12 10938 1 1 15 ASP C C 4.031 -27.052 -3.696 1.00 . A A . 13 ASP C 1 1
12 10939 1 1 15 ASP CA C 4.562 -27.467 -5.066 1.00 . A A . 13 ASP CA 1 1
12 10940 1 1 15 ASP CB C 5.916 -26.800 -5.314 1.00 . A A . 13 ASP CB 1 1
12 10941 1 1 15 ASP CG C 6.597 -27.438 -6.521 1.00 . A A . 13 ASP CG 1 1
12 10942 1 1 15 ASP H H 3.462 -26.146 -6.311 1.00 . A A . 13 ASP H 1 1
12 10943 1 1 15 ASP HA H 4.693 -28.538 -5.079 1.00 . A A . 13 ASP HA 1 1
12 10944 1 1 15 ASP HB2 H 5.768 -25.747 -5.502 1.00 . A A . 13 ASP HB2 1 1
12 10945 1 1 15 ASP HB3 H 6.543 -26.924 -4.444 1.00 . A A . 13 ASP HB3 1 1
12 10946 1 1 15 ASP N N 3.622 -27.091 -6.117 1.00 . A A . 13 ASP N 1 1
12 10947 1 1 15 ASP O O 3.564 -25.927 -3.517 1.00 . A A . 13 ASP O 1 1
12 10948 1 1 15 ASP OD1 O 7.557 -26.863 -7.007 1.00 . A A . 13 ASP OD1 1 1
12 10949 1 1 15 ASP OD2 O 6.148 -28.492 -6.941 1.00 . A A . 13 ASP OD2 1 1
12 10950 1 1 16 PHE C C 4.823 -27.409 -0.450 1.00 . A A . 14 PHE C 1 1
12 10951 1 1 16 PHE CA C 3.644 -27.671 -1.381 1.00 . A A . 14 PHE CA 1 1
12 10952 1 1 16 PHE CB C 2.823 -28.846 -0.848 1.00 . A A . 14 PHE CB 1 1
12 10953 1 1 16 PHE CD1 C 1.640 -29.957 -2.777 1.00 . A A . 14 PHE CD1 1 1
12 10954 1 1 16 PHE CD2 C 0.434 -28.318 -1.458 1.00 . A A . 14 PHE CD2 1 1
12 10955 1 1 16 PHE CE1 C 0.509 -30.141 -3.583 1.00 . A A . 14 PHE CE1 1 1
12 10956 1 1 16 PHE CE2 C -0.696 -28.502 -2.263 1.00 . A A . 14 PHE CE2 1 1
12 10957 1 1 16 PHE CG C 1.603 -29.045 -1.716 1.00 . A A . 14 PHE CG 1 1
12 10958 1 1 16 PHE CZ C -0.659 -29.414 -3.325 1.00 . A A . 14 PHE CZ 1 1
12 10959 1 1 16 PHE H H 4.501 -28.841 -2.928 1.00 . A A . 14 PHE H 1 1
12 10960 1 1 16 PHE HA H 3.018 -26.793 -1.411 1.00 . A A . 14 PHE HA 1 1
12 10961 1 1 16 PHE HB2 H 3.426 -29.742 -0.861 1.00 . A A . 14 PHE HB2 1 1
12 10962 1 1 16 PHE HB3 H 2.512 -28.636 0.165 1.00 . A A . 14 PHE HB3 1 1
12 10963 1 1 16 PHE HD1 H 2.542 -30.518 -2.976 1.00 . A A . 14 PHE HD1 1 1
12 10964 1 1 16 PHE HD2 H 0.405 -27.614 -0.639 1.00 . A A . 14 PHE HD2 1 1
12 10965 1 1 16 PHE HE1 H 0.538 -30.844 -4.401 1.00 . A A . 14 PHE HE1 1 1
12 10966 1 1 16 PHE HE2 H -1.597 -27.941 -2.065 1.00 . A A . 14 PHE HE2 1 1
12 10967 1 1 16 PHE HZ H -1.530 -29.556 -3.946 1.00 . A A . 14 PHE HZ 1 1
12 10968 1 1 16 PHE N N 4.113 -27.963 -2.732 1.00 . A A . 14 PHE N 1 1
12 10969 1 1 16 PHE O O 4.640 -27.087 0.724 1.00 . A A . 14 PHE O 1 1
12 10970 1 1 17 GLY C C 7.317 -25.938 0.364 1.00 . A A . 15 GLY C 1 1
12 10971 1 1 17 GLY CA C 7.238 -27.360 -0.183 1.00 . A A . 15 GLY CA 1 1
12 10972 1 1 17 GLY H H 6.119 -27.846 -1.912 1.00 . A A . 15 GLY H 1 1
12 10973 1 1 17 GLY HA2 H 7.238 -28.056 0.644 1.00 . A A . 15 GLY HA2 1 1
12 10974 1 1 17 GLY HA3 H 8.105 -27.546 -0.800 1.00 . A A . 15 GLY HA3 1 1
12 10975 1 1 17 GLY N N 6.033 -27.566 -0.977 1.00 . A A . 15 GLY N 1 1
12 10976 1 1 17 GLY O O 7.725 -25.729 1.506 1.00 . A A . 15 GLY O 1 1
12 10977 1 1 18 GLY C C 5.616 -22.894 -0.238 1.00 . A A . 16 GLY C 1 1
12 10978 1 1 18 GLY CA C 6.965 -23.569 -0.019 1.00 . A A . 16 GLY CA 1 1
12 10979 1 1 18 GLY H H 6.606 -25.176 -1.352 1.00 . A A . 16 GLY H 1 1
12 10980 1 1 18 GLY HA2 H 7.218 -23.530 1.031 1.00 . A A . 16 GLY HA2 1 1
12 10981 1 1 18 GLY HA3 H 7.718 -23.043 -0.586 1.00 . A A . 16 GLY HA3 1 1
12 10982 1 1 18 GLY N N 6.927 -24.963 -0.449 1.00 . A A . 16 GLY N 1 1
12 10983 1 1 18 GLY O O 4.684 -23.505 -0.762 1.00 . A A . 16 GLY O 1 1
12 10984 1 1 19 PHE C C 3.982 -20.626 -1.466 1.00 . A A . 17 PHE C 1 1
12 10985 1 1 19 PHE CA C 4.275 -20.886 0.009 1.00 . A A . 17 PHE CA 1 1
12 10986 1 1 19 PHE CB C 4.354 -19.556 0.764 1.00 . A A . 17 PHE CB 1 1
12 10987 1 1 19 PHE CD1 C 6.215 -18.106 1.650 1.00 . A A . 17 PHE CD1 1 1
12 10988 1 1 19 PHE CD2 C 6.566 -19.290 -0.437 1.00 . A A . 17 PHE CD2 1 1
12 10989 1 1 19 PHE CE1 C 7.501 -17.560 1.556 1.00 . A A . 17 PHE CE1 1 1
12 10990 1 1 19 PHE CE2 C 7.852 -18.742 -0.529 1.00 . A A . 17 PHE CE2 1 1
12 10991 1 1 19 PHE CG C 5.746 -18.971 0.653 1.00 . A A . 17 PHE CG 1 1
12 10992 1 1 19 PHE CZ C 8.319 -17.878 0.467 1.00 . A A . 17 PHE CZ 1 1
12 10993 1 1 19 PHE H H 6.291 -21.197 0.577 1.00 . A A . 17 PHE H 1 1
12 10994 1 1 19 PHE HA H 3.466 -21.470 0.423 1.00 . A A . 17 PHE HA 1 1
12 10995 1 1 19 PHE HB2 H 3.640 -18.864 0.345 1.00 . A A . 17 PHE HB2 1 1
12 10996 1 1 19 PHE HB3 H 4.119 -19.722 1.806 1.00 . A A . 17 PHE HB3 1 1
12 10997 1 1 19 PHE HD1 H 5.585 -17.859 2.491 1.00 . A A . 17 PHE HD1 1 1
12 10998 1 1 19 PHE HD2 H 6.211 -19.960 -1.205 1.00 . A A . 17 PHE HD2 1 1
12 10999 1 1 19 PHE HE1 H 7.861 -16.894 2.326 1.00 . A A . 17 PHE HE1 1 1
12 11000 1 1 19 PHE HE2 H 8.484 -18.988 -1.370 1.00 . A A . 17 PHE HE2 1 1
12 11001 1 1 19 PHE HZ H 9.311 -17.456 0.395 1.00 . A A . 17 PHE HZ 1 1
12 11002 1 1 19 PHE N N 5.517 -21.632 0.167 1.00 . A A . 17 PHE N 1 1
12 11003 1 1 19 PHE O O 4.583 -19.750 -2.089 1.00 . A A . 17 PHE O 1 1
12 11004 1 1 20 GLU C C 1.213 -21.615 -3.643 1.00 . A A . 18 GLU C 1 1
12 11005 1 1 20 GLU CA C 2.667 -21.219 -3.412 1.00 . A A . 18 GLU CA 1 1
12 11006 1 1 20 GLU CB C 3.573 -22.066 -4.304 1.00 . A A . 18 GLU CB 1 1
12 11007 1 1 20 GLU CD C 5.933 -22.397 -5.063 1.00 . A A . 18 GLU CD 1 1
12 11008 1 1 20 GLU CG C 4.981 -21.468 -4.318 1.00 . A A . 18 GLU CG 1 1
12 11009 1 1 20 GLU H H 2.582 -22.051 -1.463 1.00 . A A . 18 GLU H 1 1
12 11010 1 1 20 GLU HA H 2.790 -20.182 -3.683 1.00 . A A . 18 GLU HA 1 1
12 11011 1 1 20 GLU HB2 H 3.614 -23.075 -3.916 1.00 . A A . 18 GLU HB2 1 1
12 11012 1 1 20 GLU HB3 H 3.175 -22.079 -5.307 1.00 . A A . 18 GLU HB3 1 1
12 11013 1 1 20 GLU HG2 H 4.956 -20.509 -4.813 1.00 . A A . 18 GLU HG2 1 1
12 11014 1 1 20 GLU HG3 H 5.327 -21.341 -3.303 1.00 . A A . 18 GLU HG3 1 1
12 11015 1 1 20 GLU N N 3.042 -21.385 -2.014 1.00 . A A . 18 GLU N 1 1
12 11016 1 1 20 GLU O O 0.738 -22.618 -3.112 1.00 . A A . 18 GLU O 1 1
12 11017 1 1 20 GLU OE1 O 5.548 -23.526 -5.321 1.00 . A A . 18 GLU OE1 1 1
12 11018 1 1 20 GLU OE2 O 7.034 -21.966 -5.364 1.00 . A A . 18 GLU OE2 1 1
12 11019 1 1 21 PHE C C -1.098 -21.124 -6.260 1.00 . A A . 19 PHE C 1 1
12 11020 1 1 21 PHE CA C -0.883 -21.088 -4.750 1.00 . A A . 19 PHE CA 1 1
12 11021 1 1 21 PHE CB C -1.767 -20.005 -4.137 1.00 . A A . 19 PHE CB 1 1
12 11022 1 1 21 PHE CD1 C -3.963 -21.212 -3.866 1.00 . A A . 19 PHE CD1 1 1
12 11023 1 1 21 PHE CD2 C -3.771 -19.513 -5.585 1.00 . A A . 19 PHE CD2 1 1
12 11024 1 1 21 PHE CE1 C -5.292 -21.440 -4.241 1.00 . A A . 19 PHE CE1 1 1
12 11025 1 1 21 PHE CE2 C -5.099 -19.740 -5.959 1.00 . A A . 19 PHE CE2 1 1
12 11026 1 1 21 PHE CG C -3.203 -20.248 -4.538 1.00 . A A . 19 PHE CG 1 1
12 11027 1 1 21 PHE CZ C -5.861 -20.704 -5.288 1.00 . A A . 19 PHE CZ 1 1
12 11028 1 1 21 PHE H H 0.948 -20.031 -4.834 1.00 . A A . 19 PHE H 1 1
12 11029 1 1 21 PHE HA H -1.158 -22.044 -4.333 1.00 . A A . 19 PHE HA 1 1
12 11030 1 1 21 PHE HB2 H -1.681 -20.036 -3.061 1.00 . A A . 19 PHE HB2 1 1
12 11031 1 1 21 PHE HB3 H -1.451 -19.038 -4.498 1.00 . A A . 19 PHE HB3 1 1
12 11032 1 1 21 PHE HD1 H -3.525 -21.779 -3.058 1.00 . A A . 19 PHE HD1 1 1
12 11033 1 1 21 PHE HD2 H -3.183 -18.770 -6.104 1.00 . A A . 19 PHE HD2 1 1
12 11034 1 1 21 PHE HE1 H -5.880 -22.184 -3.722 1.00 . A A . 19 PHE HE1 1 1
12 11035 1 1 21 PHE HE2 H -5.539 -19.173 -6.766 1.00 . A A . 19 PHE HE2 1 1
12 11036 1 1 21 PHE HZ H -6.888 -20.879 -5.576 1.00 . A A . 19 PHE HZ 1 1
12 11037 1 1 21 PHE N N 0.516 -20.819 -4.444 1.00 . A A . 19 PHE N 1 1
12 11038 1 1 21 PHE O O -0.642 -20.236 -6.981 1.00 . A A . 19 PHE O 1 1
12 11039 1 1 22 TYR C C -3.549 -22.407 -8.431 1.00 . A A . 20 TYR C 1 1
12 11040 1 1 22 TYR CA C -2.054 -22.283 -8.162 1.00 . A A . 20 TYR CA 1 1
12 11041 1 1 22 TYR CB C -1.335 -23.516 -8.711 1.00 . A A . 20 TYR CB 1 1
12 11042 1 1 22 TYR CD1 C 0.913 -22.706 -9.517 1.00 . A A . 20 TYR CD1 1 1
12 11043 1 1 22 TYR CD2 C 0.783 -23.852 -7.384 1.00 . A A . 20 TYR CD2 1 1
12 11044 1 1 22 TYR CE1 C 2.294 -22.555 -9.352 1.00 . A A . 20 TYR CE1 1 1
12 11045 1 1 22 TYR CE2 C 2.164 -23.703 -7.219 1.00 . A A . 20 TYR CE2 1 1
12 11046 1 1 22 TYR CG C 0.156 -23.354 -8.533 1.00 . A A . 20 TYR CG 1 1
12 11047 1 1 22 TYR CZ C 2.921 -23.054 -8.203 1.00 . A A . 20 TYR CZ 1 1
12 11048 1 1 22 TYR H H -2.130 -22.831 -6.113 1.00 . A A . 20 TYR H 1 1
12 11049 1 1 22 TYR HA H -1.678 -21.407 -8.668 1.00 . A A . 20 TYR HA 1 1
12 11050 1 1 22 TYR HB2 H -1.669 -24.394 -8.179 1.00 . A A . 20 TYR HB2 1 1
12 11051 1 1 22 TYR HB3 H -1.562 -23.625 -9.760 1.00 . A A . 20 TYR HB3 1 1
12 11052 1 1 22 TYR HD1 H 0.429 -22.321 -10.403 1.00 . A A . 20 TYR HD1 1 1
12 11053 1 1 22 TYR HD2 H 0.199 -24.353 -6.626 1.00 . A A . 20 TYR HD2 1 1
12 11054 1 1 22 TYR HE1 H 2.878 -22.055 -10.110 1.00 . A A . 20 TYR HE1 1 1
12 11055 1 1 22 TYR HE2 H 2.647 -24.088 -6.334 1.00 . A A . 20 TYR HE2 1 1
12 11056 1 1 22 TYR HH H 4.693 -22.961 -8.907 1.00 . A A . 20 TYR HH 1 1
12 11057 1 1 22 TYR N N -1.791 -22.152 -6.733 1.00 . A A . 20 TYR N 1 1
12 11058 1 1 22 TYR O O -4.275 -23.053 -7.676 1.00 . A A . 20 TYR O 1 1
12 11059 1 1 22 TYR OH O 4.283 -22.906 -8.040 1.00 . A A . 20 TYR OH 1 1
12 11060 1 1 23 VAL C C -5.666 -22.824 -10.986 1.00 . A A . 21 VAL C 1 1
12 11061 1 1 23 VAL CA C -5.417 -21.816 -9.869 1.00 . A A . 21 VAL CA 1 1
12 11062 1 1 23 VAL CB C -5.878 -20.433 -10.340 1.00 . A A . 21 VAL CB 1 1
12 11063 1 1 23 VAL CG1 C -7.343 -20.506 -10.774 1.00 . A A . 21 VAL CG1 1 1
12 11064 1 1 23 VAL CG2 C -5.743 -19.423 -9.199 1.00 . A A . 21 VAL CG2 1 1
12 11065 1 1 23 VAL H H -3.381 -21.266 -10.068 1.00 . A A . 21 VAL H 1 1
12 11066 1 1 23 VAL HA H -5.994 -22.099 -9.003 1.00 . A A . 21 VAL HA 1 1
12 11067 1 1 23 VAL HB H -5.271 -20.118 -11.176 1.00 . A A . 21 VAL HB 1 1
12 11068 1 1 23 VAL HG11 H -7.890 -19.683 -10.338 1.00 . A A . 21 VAL HG11 1 1
12 11069 1 1 23 VAL HG12 H -7.770 -21.440 -10.441 1.00 . A A . 21 VAL HG12 1 1
12 11070 1 1 23 VAL HG13 H -7.401 -20.448 -11.851 1.00 . A A . 21 VAL HG13 1 1
12 11071 1 1 23 VAL HG21 H -4.816 -19.595 -8.673 1.00 . A A . 21 VAL HG21 1 1
12 11072 1 1 23 VAL HG22 H -6.572 -19.540 -8.516 1.00 . A A . 21 VAL HG22 1 1
12 11073 1 1 23 VAL HG23 H -5.750 -18.420 -9.604 1.00 . A A . 21 VAL HG23 1 1
12 11074 1 1 23 VAL N N -4.005 -21.776 -9.510 1.00 . A A . 21 VAL N 1 1
12 11075 1 1 23 VAL O O -5.098 -22.713 -12.073 1.00 . A A . 21 VAL O 1 1
12 11076 1 1 24 GLU C C -7.625 -24.165 -12.866 1.00 . A A . 22 GLU C 1 1
12 11077 1 1 24 GLU CA C -6.864 -24.804 -11.713 1.00 . A A . 22 GLU CA 1 1
12 11078 1 1 24 GLU CB C -7.716 -25.909 -11.083 1.00 . A A . 22 GLU CB 1 1
12 11079 1 1 24 GLU CD C -6.889 -27.551 -12.780 1.00 . A A . 22 GLU CD 1 1
12 11080 1 1 24 GLU CG C -8.127 -26.909 -12.164 1.00 . A A . 22 GLU CG 1 1
12 11081 1 1 24 GLU H H -6.962 -23.824 -9.837 1.00 . A A . 22 GLU H 1 1
12 11082 1 1 24 GLU HA H -5.952 -25.239 -12.092 1.00 . A A . 22 GLU HA 1 1
12 11083 1 1 24 GLU HB2 H -7.143 -26.414 -10.319 1.00 . A A . 22 GLU HB2 1 1
12 11084 1 1 24 GLU HB3 H -8.601 -25.474 -10.641 1.00 . A A . 22 GLU HB3 1 1
12 11085 1 1 24 GLU HG2 H -8.748 -27.676 -11.725 1.00 . A A . 22 GLU HG2 1 1
12 11086 1 1 24 GLU HG3 H -8.682 -26.395 -12.934 1.00 . A A . 22 GLU HG3 1 1
12 11087 1 1 24 GLU N N -6.530 -23.794 -10.717 1.00 . A A . 22 GLU N 1 1
12 11088 1 1 24 GLU O O -8.471 -23.297 -12.652 1.00 . A A . 22 GLU O 1 1
12 11089 1 1 24 GLU OE1 O -7.002 -28.077 -13.876 1.00 . A A . 22 GLU OE1 1 1
12 11090 1 1 24 GLU OE2 O -5.847 -27.510 -12.149 1.00 . A A . 22 GLU OE2 1 1
12 11091 1 1 25 ALA C C -9.496 -23.983 -15.015 1.00 . A A . 23 ALA C 1 1
12 11092 1 1 25 ALA CA C -7.993 -24.014 -15.249 1.00 . A A . 23 ALA CA 1 1
12 11093 1 1 25 ALA CB C -7.685 -24.842 -16.498 1.00 . A A . 23 ALA CB 1 1
12 11094 1 1 25 ALA H H -6.631 -25.267 -14.213 1.00 . A A . 23 ALA H 1 1
12 11095 1 1 25 ALA HA H -7.639 -23.005 -15.402 1.00 . A A . 23 ALA HA 1 1
12 11096 1 1 25 ALA HB1 H -8.022 -25.858 -16.349 1.00 . A A . 23 ALA HB1 1 1
12 11097 1 1 25 ALA HB2 H -6.620 -24.838 -16.680 1.00 . A A . 23 ALA HB2 1 1
12 11098 1 1 25 ALA HB3 H -8.197 -24.414 -17.348 1.00 . A A . 23 ALA HB3 1 1
12 11099 1 1 25 ALA N N -7.320 -24.582 -14.090 1.00 . A A . 23 ALA N 1 1
12 11100 1 1 25 ALA O O -10.104 -24.996 -14.670 1.00 . A A . 23 ALA O 1 1
12 11101 1 1 26 GLY C C -11.854 -22.621 -13.511 1.00 . A A . 24 GLY C 1 1
12 11102 1 1 26 GLY CA C -11.520 -22.646 -14.999 1.00 . A A . 24 GLY CA 1 1
12 11103 1 1 26 GLY H H -9.545 -22.039 -15.471 1.00 . A A . 24 GLY H 1 1
12 11104 1 1 26 GLY HA2 H -11.839 -21.719 -15.455 1.00 . A A . 24 GLY HA2 1 1
12 11105 1 1 26 GLY HA3 H -12.040 -23.469 -15.465 1.00 . A A . 24 GLY HA3 1 1
12 11106 1 1 26 GLY N N -10.086 -22.809 -15.199 1.00 . A A . 24 GLY N 1 1
12 11107 1 1 26 GLY O O -13.019 -22.714 -13.125 1.00 . A A . 24 GLY O 1 1
12 11108 1 1 27 GLN C C -10.816 -21.061 -10.693 1.00 . A A . 25 GLN C 1 1
12 11109 1 1 27 GLN CA C -11.015 -22.472 -11.232 1.00 . A A . 25 GLN CA 1 1
12 11110 1 1 27 GLN CB C -10.025 -23.422 -10.552 1.00 . A A . 25 GLN CB 1 1
12 11111 1 1 27 GLN CD C -11.753 -24.095 -8.873 1.00 . A A . 25 GLN CD 1 1
12 11112 1 1 27 GLN CG C -10.354 -23.517 -9.061 1.00 . A A . 25 GLN CG 1 1
12 11113 1 1 27 GLN H H -9.913 -22.439 -13.040 1.00 . A A . 25 GLN H 1 1
12 11114 1 1 27 GLN HA H -12.020 -22.796 -11.007 1.00 . A A . 25 GLN HA 1 1
12 11115 1 1 27 GLN HB2 H -10.098 -24.402 -11.001 1.00 . A A . 25 GLN HB2 1 1
12 11116 1 1 27 GLN HB3 H -9.022 -23.044 -10.673 1.00 . A A . 25 GLN HB3 1 1
12 11117 1 1 27 GLN HE21 H -12.427 -22.531 -7.853 1.00 . A A . 25 GLN HE21 1 1
12 11118 1 1 27 GLN HE22 H -13.553 -23.777 -8.094 1.00 . A A . 25 GLN HE22 1 1
12 11119 1 1 27 GLN HG2 H -9.632 -24.157 -8.575 1.00 . A A . 25 GLN HG2 1 1
12 11120 1 1 27 GLN HG3 H -10.313 -22.531 -8.620 1.00 . A A . 25 GLN HG3 1 1
12 11121 1 1 27 GLN N N -10.822 -22.502 -12.678 1.00 . A A . 25 GLN N 1 1
12 11122 1 1 27 GLN NE2 N -12.652 -23.412 -8.218 1.00 . A A . 25 GLN NE2 1 1
12 11123 1 1 27 GLN O O -9.841 -20.390 -11.027 1.00 . A A . 25 GLN O 1 1
12 11124 1 1 27 GLN OE1 O -12.036 -25.200 -9.338 1.00 . A A . 25 GLN OE1 1 1
12 11125 1 1 28 GLN C C -10.501 -19.185 -8.306 1.00 . A A . 26 GLN C 1 1
12 11126 1 1 28 GLN CA C -11.667 -19.276 -9.286 1.00 . A A . 26 GLN CA 1 1
12 11127 1 1 28 GLN CB C -12.971 -18.940 -8.564 1.00 . A A . 26 GLN CB 1 1
12 11128 1 1 28 GLN CD C -15.414 -18.497 -8.871 1.00 . A A . 26 GLN CD 1 1
12 11129 1 1 28 GLN CG C -14.109 -18.836 -9.582 1.00 . A A . 26 GLN CG 1 1
12 11130 1 1 28 GLN H H -12.511 -21.187 -9.632 1.00 . A A . 26 GLN H 1 1
12 11131 1 1 28 GLN HA H -11.514 -18.562 -10.080 1.00 . A A . 26 GLN HA 1 1
12 11132 1 1 28 GLN HB2 H -13.198 -19.718 -7.849 1.00 . A A . 26 GLN HB2 1 1
12 11133 1 1 28 GLN HB3 H -12.865 -17.997 -8.047 1.00 . A A . 26 GLN HB3 1 1
12 11134 1 1 28 GLN HE21 H -16.496 -19.777 -9.934 1.00 . A A . 26 GLN HE21 1 1
12 11135 1 1 28 GLN HE22 H -17.356 -18.897 -8.767 1.00 . A A . 26 GLN HE22 1 1
12 11136 1 1 28 GLN HG2 H -13.879 -18.058 -10.297 1.00 . A A . 26 GLN HG2 1 1
12 11137 1 1 28 GLN HG3 H -14.216 -19.777 -10.098 1.00 . A A . 26 GLN HG3 1 1
12 11138 1 1 28 GLN N N -11.750 -20.613 -9.861 1.00 . A A . 26 GLN N 1 1
12 11139 1 1 28 GLN NE2 N -16.513 -19.108 -9.219 1.00 . A A . 26 GLN NE2 1 1
12 11140 1 1 28 GLN O O -10.141 -20.169 -7.658 1.00 . A A . 26 GLN O 1 1
12 11141 1 1 28 GLN OE1 O -15.434 -17.656 -7.972 1.00 . A A . 26 GLN OE1 1 1
12 11142 1 1 29 PHE C C -9.259 -17.605 -5.873 1.00 . A A . 27 PHE C 1 1
12 11143 1 1 29 PHE CA C -8.784 -17.786 -7.305 1.00 . A A . 27 PHE CA 1 1
12 11144 1 1 29 PHE CB C -7.997 -16.545 -7.731 1.00 . A A . 27 PHE CB 1 1
12 11145 1 1 29 PHE CD1 C -6.963 -15.498 -5.684 1.00 . A A . 27 PHE CD1 1 1
12 11146 1 1 29 PHE CD2 C -5.609 -16.976 -7.044 1.00 . A A . 27 PHE CD2 1 1
12 11147 1 1 29 PHE CE1 C -5.879 -15.297 -4.821 1.00 . A A . 27 PHE CE1 1 1
12 11148 1 1 29 PHE CE2 C -4.525 -16.777 -6.180 1.00 . A A . 27 PHE CE2 1 1
12 11149 1 1 29 PHE CG C -6.829 -16.338 -6.795 1.00 . A A . 27 PHE CG 1 1
12 11150 1 1 29 PHE CZ C -4.659 -15.939 -5.070 1.00 . A A . 27 PHE CZ 1 1
12 11151 1 1 29 PHE H H -10.247 -17.255 -8.753 1.00 . A A . 27 PHE H 1 1
12 11152 1 1 29 PHE HA H -8.132 -18.645 -7.346 1.00 . A A . 27 PHE HA 1 1
12 11153 1 1 29 PHE HB2 H -7.633 -16.678 -8.738 1.00 . A A . 27 PHE HB2 1 1
12 11154 1 1 29 PHE HB3 H -8.644 -15.680 -7.694 1.00 . A A . 27 PHE HB3 1 1
12 11155 1 1 29 PHE HD1 H -7.904 -15.005 -5.489 1.00 . A A . 27 PHE HD1 1 1
12 11156 1 1 29 PHE HD2 H -5.504 -17.624 -7.900 1.00 . A A . 27 PHE HD2 1 1
12 11157 1 1 29 PHE HE1 H -5.982 -14.649 -3.963 1.00 . A A . 27 PHE HE1 1 1
12 11158 1 1 29 PHE HE2 H -3.585 -17.271 -6.374 1.00 . A A . 27 PHE HE2 1 1
12 11159 1 1 29 PHE HZ H -3.823 -15.786 -4.404 1.00 . A A . 27 PHE HZ 1 1
12 11160 1 1 29 PHE N N -9.913 -17.997 -8.206 1.00 . A A . 27 PHE N 1 1
12 11161 1 1 29 PHE O O -9.976 -16.657 -5.559 1.00 . A A . 27 PHE O 1 1
12 11162 1 1 30 ASP C C -8.510 -17.293 -2.932 1.00 . A A . 28 ASP C 1 1
12 11163 1 1 30 ASP CA C -9.224 -18.455 -3.609 1.00 . A A . 28 ASP CA 1 1
12 11164 1 1 30 ASP CB C -8.862 -19.764 -2.911 1.00 . A A . 28 ASP CB 1 1
12 11165 1 1 30 ASP CG C -7.351 -19.969 -2.928 1.00 . A A . 28 ASP CG 1 1
12 11166 1 1 30 ASP H H -8.276 -19.257 -5.320 1.00 . A A . 28 ASP H 1 1
12 11167 1 1 30 ASP HA H -10.292 -18.302 -3.539 1.00 . A A . 28 ASP HA 1 1
12 11168 1 1 30 ASP HB2 H -9.207 -19.728 -1.892 1.00 . A A . 28 ASP HB2 1 1
12 11169 1 1 30 ASP HB3 H -9.340 -20.587 -3.423 1.00 . A A . 28 ASP HB3 1 1
12 11170 1 1 30 ASP N N -8.846 -18.521 -5.009 1.00 . A A . 28 ASP N 1 1
12 11171 1 1 30 ASP O O -7.497 -17.478 -2.259 1.00 . A A . 28 ASP O 1 1
12 11172 1 1 30 ASP OD1 O -6.665 -19.134 -3.494 1.00 . A A . 28 ASP OD1 1 1
12 11173 1 1 30 ASP OD2 O -6.901 -20.957 -2.371 1.00 . A A . 28 ASP OD2 1 1
12 11174 1 1 31 ASP C C -8.411 -14.996 -1.020 1.00 . A A . 29 ASP C 1 1
12 11175 1 1 31 ASP CA C -8.439 -14.901 -2.541 1.00 . A A . 29 ASP CA 1 1
12 11176 1 1 31 ASP CB C -9.219 -13.655 -2.968 1.00 . A A . 29 ASP CB 1 1
12 11177 1 1 31 ASP CG C -10.677 -13.769 -2.531 1.00 . A A . 29 ASP CG 1 1
12 11178 1 1 31 ASP H H -9.844 -16.005 -3.679 1.00 . A A . 29 ASP H 1 1
12 11179 1 1 31 ASP HA H -7.425 -14.812 -2.901 1.00 . A A . 29 ASP HA 1 1
12 11180 1 1 31 ASP HB2 H -8.777 -12.782 -2.513 1.00 . A A . 29 ASP HB2 1 1
12 11181 1 1 31 ASP HB3 H -9.177 -13.558 -4.044 1.00 . A A . 29 ASP HB3 1 1
12 11182 1 1 31 ASP N N -9.040 -16.091 -3.126 1.00 . A A . 29 ASP N 1 1
12 11183 1 1 31 ASP O O -7.454 -14.558 -0.383 1.00 . A A . 29 ASP O 1 1
12 11184 1 1 31 ASP OD1 O -11.415 -12.823 -2.753 1.00 . A A . 29 ASP OD1 1 1
12 11185 1 1 31 ASP OD2 O -11.034 -14.800 -1.987 1.00 . A A . 29 ASP OD2 1 1
12 11186 1 1 32 SER C C -8.377 -16.620 1.497 1.00 . A A . 30 SER C 1 1
12 11187 1 1 32 SER CA C -9.512 -15.724 1.010 1.00 . A A . 30 SER CA 1 1
12 11188 1 1 32 SER CB C -10.854 -16.327 1.423 1.00 . A A . 30 SER CB 1 1
12 11189 1 1 32 SER H H -10.189 -15.926 -0.988 1.00 . A A . 30 SER H 1 1
12 11190 1 1 32 SER HA H -9.411 -14.751 1.465 1.00 . A A . 30 SER HA 1 1
12 11191 1 1 32 SER HB2 H -11.654 -15.675 1.115 1.00 . A A . 30 SER HB2 1 1
12 11192 1 1 32 SER HB3 H -10.976 -17.292 0.947 1.00 . A A . 30 SER HB3 1 1
12 11193 1 1 32 SER HG H -10.731 -15.612 3.228 1.00 . A A . 30 SER HG 1 1
12 11194 1 1 32 SER N N -9.456 -15.578 -0.439 1.00 . A A . 30 SER N 1 1
12 11195 1 1 32 SER O O -7.662 -16.277 2.438 1.00 . A A . 30 SER O 1 1
12 11196 1 1 32 SER OG O -10.888 -16.474 2.836 1.00 . A A . 30 SER OG 1 1
12 11197 1 1 33 ALA C C -5.785 -18.110 0.976 1.00 . A A . 31 ALA C 1 1
12 11198 1 1 33 ALA CA C -7.166 -18.710 1.220 1.00 . A A . 31 ALA CA 1 1
12 11199 1 1 33 ALA CB C -7.310 -20.001 0.411 1.00 . A A . 31 ALA CB 1 1
12 11200 1 1 33 ALA H H -8.817 -17.995 0.106 1.00 . A A . 31 ALA H 1 1
12 11201 1 1 33 ALA HA H -7.263 -18.946 2.269 1.00 . A A . 31 ALA HA 1 1
12 11202 1 1 33 ALA HB1 H -6.414 -20.593 0.514 1.00 . A A . 31 ALA HB1 1 1
12 11203 1 1 33 ALA HB2 H -7.463 -19.757 -0.631 1.00 . A A . 31 ALA HB2 1 1
12 11204 1 1 33 ALA HB3 H -8.157 -20.563 0.778 1.00 . A A . 31 ALA HB3 1 1
12 11205 1 1 33 ALA N N -8.217 -17.771 0.849 1.00 . A A . 31 ALA N 1 1
12 11206 1 1 33 ALA O O -4.872 -18.276 1.784 1.00 . A A . 31 ALA O 1 1
12 11207 1 1 34 TYR C C -3.942 -15.793 0.557 1.00 . A A . 32 TYR C 1 1
12 11208 1 1 34 TYR CA C -4.358 -16.808 -0.498 1.00 . A A . 32 TYR CA 1 1
12 11209 1 1 34 TYR CB C -4.458 -16.113 -1.857 1.00 . A A . 32 TYR CB 1 1
12 11210 1 1 34 TYR CD1 C -2.864 -14.158 -1.888 1.00 . A A . 32 TYR CD1 1 1
12 11211 1 1 34 TYR CD2 C -2.143 -16.267 -2.841 1.00 . A A . 32 TYR CD2 1 1
12 11212 1 1 34 TYR CE1 C -1.628 -13.588 -2.211 1.00 . A A . 32 TYR CE1 1 1
12 11213 1 1 34 TYR CE2 C -0.905 -15.698 -3.164 1.00 . A A . 32 TYR CE2 1 1
12 11214 1 1 34 TYR CG C -3.122 -15.497 -2.202 1.00 . A A . 32 TYR CG 1 1
12 11215 1 1 34 TYR CZ C -0.647 -14.358 -2.849 1.00 . A A . 32 TYR CZ 1 1
12 11216 1 1 34 TYR H H -6.398 -17.325 -0.763 1.00 . A A . 32 TYR H 1 1
12 11217 1 1 34 TYR HA H -3.607 -17.579 -0.558 1.00 . A A . 32 TYR HA 1 1
12 11218 1 1 34 TYR HB2 H -4.728 -16.836 -2.612 1.00 . A A . 32 TYR HB2 1 1
12 11219 1 1 34 TYR HB3 H -5.209 -15.338 -1.811 1.00 . A A . 32 TYR HB3 1 1
12 11220 1 1 34 TYR HD1 H -3.618 -13.565 -1.393 1.00 . A A . 32 TYR HD1 1 1
12 11221 1 1 34 TYR HD2 H -2.342 -17.301 -3.082 1.00 . A A . 32 TYR HD2 1 1
12 11222 1 1 34 TYR HE1 H -1.429 -12.554 -1.969 1.00 . A A . 32 TYR HE1 1 1
12 11223 1 1 34 TYR HE2 H -0.150 -16.292 -3.657 1.00 . A A . 32 TYR HE2 1 1
12 11224 1 1 34 TYR HH H 1.221 -14.122 -2.543 1.00 . A A . 32 TYR HH 1 1
12 11225 1 1 34 TYR N N -5.636 -17.419 -0.152 1.00 . A A . 32 TYR N 1 1
12 11226 1 1 34 TYR O O -2.810 -15.813 1.040 1.00 . A A . 32 TYR O 1 1
12 11227 1 1 34 TYR OH O 0.572 -13.797 -3.169 1.00 . A A . 32 TYR OH 1 1
12 11228 1 1 35 GLU C C -4.384 -14.572 3.289 1.00 . A A . 33 GLU C 1 1
12 11229 1 1 35 GLU CA C -4.570 -13.905 1.933 1.00 . A A . 33 GLU CA 1 1
12 11230 1 1 35 GLU CB C -5.704 -12.879 2.008 1.00 . A A . 33 GLU CB 1 1
12 11231 1 1 35 GLU CD C -8.120 -12.547 2.566 1.00 . A A . 33 GLU CD 1 1
12 11232 1 1 35 GLU CG C -6.975 -13.553 2.524 1.00 . A A . 33 GLU CG 1 1
12 11233 1 1 35 GLU H H -5.757 -14.953 0.517 1.00 . A A . 33 GLU H 1 1
12 11234 1 1 35 GLU HA H -3.657 -13.397 1.664 1.00 . A A . 33 GLU HA 1 1
12 11235 1 1 35 GLU HB2 H -5.423 -12.081 2.680 1.00 . A A . 33 GLU HB2 1 1
12 11236 1 1 35 GLU HB3 H -5.889 -12.473 1.025 1.00 . A A . 33 GLU HB3 1 1
12 11237 1 1 35 GLU HG2 H -7.238 -14.368 1.865 1.00 . A A . 33 GLU HG2 1 1
12 11238 1 1 35 GLU HG3 H -6.800 -13.936 3.517 1.00 . A A . 33 GLU HG3 1 1
12 11239 1 1 35 GLU N N -4.865 -14.911 0.922 1.00 . A A . 33 GLU N 1 1
12 11240 1 1 35 GLU O O -3.645 -14.083 4.138 1.00 . A A . 33 GLU O 1 1
12 11241 1 1 35 GLU OE1 O -7.892 -11.403 2.205 1.00 . A A . 33 GLU OE1 1 1
12 11242 1 1 35 GLU OE2 O -9.208 -12.933 2.958 1.00 . A A . 33 GLU OE2 1 1
12 11243 1 1 36 GLU C C -3.563 -16.880 5.025 1.00 . A A . 34 GLU C 1 1
12 11244 1 1 36 GLU CA C -4.991 -16.403 4.757 1.00 . A A . 34 GLU CA 1 1
12 11245 1 1 36 GLU CB C -5.936 -17.606 4.738 1.00 . A A . 34 GLU CB 1 1
12 11246 1 1 36 GLU CD C -6.822 -19.519 6.085 1.00 . A A . 34 GLU CD 1 1
12 11247 1 1 36 GLU CG C -5.855 -18.340 6.077 1.00 . A A . 34 GLU CG 1 1
12 11248 1 1 36 GLU H H -5.675 -16.005 2.780 1.00 . A A . 34 GLU H 1 1
12 11249 1 1 36 GLU HA H -5.291 -15.740 5.553 1.00 . A A . 34 GLU HA 1 1
12 11250 1 1 36 GLU HB2 H -6.948 -17.266 4.573 1.00 . A A . 34 GLU HB2 1 1
12 11251 1 1 36 GLU HB3 H -5.647 -18.279 3.944 1.00 . A A . 34 GLU HB3 1 1
12 11252 1 1 36 GLU HG2 H -4.848 -18.701 6.228 1.00 . A A . 34 GLU HG2 1 1
12 11253 1 1 36 GLU HG3 H -6.114 -17.660 6.874 1.00 . A A . 34 GLU HG3 1 1
12 11254 1 1 36 GLU N N -5.079 -15.685 3.489 1.00 . A A . 34 GLU N 1 1
12 11255 1 1 36 GLU O O -3.022 -16.651 6.106 1.00 . A A . 34 GLU O 1 1
12 11256 1 1 36 GLU OE1 O -7.494 -19.714 5.086 1.00 . A A . 34 GLU OE1 1 1
12 11257 1 1 36 GLU OE2 O -6.876 -20.209 7.090 1.00 . A A . 34 GLU OE2 1 1
12 11258 1 1 37 ALA C C -0.584 -16.881 4.218 1.00 . A A . 35 ALA C 1 1
12 11259 1 1 37 ALA CA C -1.583 -18.035 4.208 1.00 . A A . 35 ALA CA 1 1
12 11260 1 1 37 ALA CB C -1.237 -19.003 3.075 1.00 . A A . 35 ALA CB 1 1
12 11261 1 1 37 ALA H H -3.423 -17.703 3.197 1.00 . A A . 35 ALA H 1 1
12 11262 1 1 37 ALA HA H -1.515 -18.562 5.148 1.00 . A A . 35 ALA HA 1 1
12 11263 1 1 37 ALA HB1 H -1.742 -19.944 3.240 1.00 . A A . 35 ALA HB1 1 1
12 11264 1 1 37 ALA HB2 H -0.170 -19.166 3.055 1.00 . A A . 35 ALA HB2 1 1
12 11265 1 1 37 ALA HB3 H -1.556 -18.584 2.133 1.00 . A A . 35 ALA HB3 1 1
12 11266 1 1 37 ALA N N -2.952 -17.542 4.041 1.00 . A A . 35 ALA N 1 1
12 11267 1 1 37 ALA O O 0.314 -16.827 5.058 1.00 . A A . 35 ALA O 1 1
12 11268 1 1 38 TYR C C -0.169 -13.783 4.226 1.00 . A A . 36 TYR C 1 1
12 11269 1 1 38 TYR CA C 0.147 -14.819 3.153 1.00 . A A . 36 TYR CA 1 1
12 11270 1 1 38 TYR CB C 0.026 -14.188 1.766 1.00 . A A . 36 TYR CB 1 1
12 11271 1 1 38 TYR CD1 C -0.119 -15.942 -0.045 1.00 . A A . 36 TYR CD1 1 1
12 11272 1 1 38 TYR CD2 C 2.063 -15.097 0.589 1.00 . A A . 36 TYR CD2 1 1
12 11273 1 1 38 TYR CE1 C 0.482 -16.784 -0.988 1.00 . A A . 36 TYR CE1 1 1
12 11274 1 1 38 TYR CE2 C 2.663 -15.938 -0.355 1.00 . A A . 36 TYR CE2 1 1
12 11275 1 1 38 TYR CG C 0.671 -15.097 0.744 1.00 . A A . 36 TYR CG 1 1
12 11276 1 1 38 TYR CZ C 1.873 -16.782 -1.143 1.00 . A A . 36 TYR CZ 1 1
12 11277 1 1 38 TYR H H -1.474 -16.086 2.619 1.00 . A A . 36 TYR H 1 1
12 11278 1 1 38 TYR HA H 1.163 -15.158 3.291 1.00 . A A . 36 TYR HA 1 1
12 11279 1 1 38 TYR HB2 H -1.018 -14.052 1.521 1.00 . A A . 36 TYR HB2 1 1
12 11280 1 1 38 TYR HB3 H 0.526 -13.231 1.760 1.00 . A A . 36 TYR HB3 1 1
12 11281 1 1 38 TYR HD1 H -1.190 -15.944 0.073 1.00 . A A . 36 TYR HD1 1 1
12 11282 1 1 38 TYR HD2 H 2.674 -14.445 1.197 1.00 . A A . 36 TYR HD2 1 1
12 11283 1 1 38 TYR HE1 H -0.129 -17.438 -1.597 1.00 . A A . 36 TYR HE1 1 1
12 11284 1 1 38 TYR HE2 H 3.738 -15.936 -0.474 1.00 . A A . 36 TYR HE2 1 1
12 11285 1 1 38 TYR HH H 2.140 -17.366 -2.941 1.00 . A A . 36 TYR HH 1 1
12 11286 1 1 38 TYR N N -0.747 -15.968 3.265 1.00 . A A . 36 TYR N 1 1
12 11287 1 1 38 TYR O O 0.691 -12.993 4.613 1.00 . A A . 36 TYR O 1 1
12 11288 1 1 38 TYR OH O 2.465 -17.614 -2.072 1.00 . A A . 36 TYR OH 1 1
12 11289 1 1 39 GLY C C -2.122 -11.486 5.142 1.00 . A A . 37 GLY C 1 1
12 11290 1 1 39 GLY CA C -1.830 -12.861 5.733 1.00 . A A . 37 GLY CA 1 1
12 11291 1 1 39 GLY H H -2.043 -14.457 4.358 1.00 . A A . 37 GLY H 1 1
12 11292 1 1 39 GLY HA2 H -2.723 -13.239 6.208 1.00 . A A . 37 GLY HA2 1 1
12 11293 1 1 39 GLY HA3 H -1.047 -12.767 6.471 1.00 . A A . 37 GLY HA3 1 1
12 11294 1 1 39 GLY N N -1.405 -13.798 4.702 1.00 . A A . 37 GLY N 1 1
12 11295 1 1 39 GLY O O -2.221 -10.499 5.871 1.00 . A A . 37 GLY O 1 1
12 11296 1 1 40 VAL C C -3.731 -10.265 2.213 1.00 . A A . 38 VAL C 1 1
12 11297 1 1 40 VAL CA C -2.544 -10.147 3.167 1.00 . A A . 38 VAL CA 1 1
12 11298 1 1 40 VAL CB C -1.312 -9.679 2.393 1.00 . A A . 38 VAL CB 1 1
12 11299 1 1 40 VAL CG1 C -0.154 -9.442 3.365 1.00 . A A . 38 VAL CG1 1 1
12 11300 1 1 40 VAL CG2 C -0.912 -10.749 1.377 1.00 . A A . 38 VAL CG2 1 1
12 11301 1 1 40 VAL H H -2.176 -12.237 3.284 1.00 . A A . 38 VAL H 1 1
12 11302 1 1 40 VAL HA H -2.777 -9.413 3.922 1.00 . A A . 38 VAL HA 1 1
12 11303 1 1 40 VAL HB H -1.542 -8.757 1.876 1.00 . A A . 38 VAL HB 1 1
12 11304 1 1 40 VAL HG11 H 0.549 -8.751 2.926 1.00 . A A . 38 VAL HG11 1 1
12 11305 1 1 40 VAL HG12 H 0.341 -10.381 3.569 1.00 . A A . 38 VAL HG12 1 1
12 11306 1 1 40 VAL HG13 H -0.537 -9.030 4.286 1.00 . A A . 38 VAL HG13 1 1
12 11307 1 1 40 VAL HG21 H -0.824 -10.302 0.398 1.00 . A A . 38 VAL HG21 1 1
12 11308 1 1 40 VAL HG22 H -1.666 -11.523 1.352 1.00 . A A . 38 VAL HG22 1 1
12 11309 1 1 40 VAL HG23 H 0.036 -11.181 1.662 1.00 . A A . 38 VAL HG23 1 1
12 11310 1 1 40 VAL N N -2.261 -11.421 3.820 1.00 . A A . 38 VAL N 1 1
12 11311 1 1 40 VAL O O -3.866 -11.245 1.482 1.00 . A A . 38 VAL O 1 1
12 11312 1 1 41 SER C C -5.406 -9.189 -0.080 1.00 . A A . 39 SER C 1 1
12 11313 1 1 41 SER CA C -5.780 -9.230 1.398 1.00 . A A . 39 SER CA 1 1
12 11314 1 1 41 SER CB C -6.638 -8.011 1.739 1.00 . A A . 39 SER CB 1 1
12 11315 1 1 41 SER H H -4.431 -8.519 2.871 1.00 . A A . 39 SER H 1 1
12 11316 1 1 41 SER HA H -6.357 -10.123 1.585 1.00 . A A . 39 SER HA 1 1
12 11317 1 1 41 SER HB2 H -6.051 -7.115 1.631 1.00 . A A . 39 SER HB2 1 1
12 11318 1 1 41 SER HB3 H -7.484 -7.969 1.066 1.00 . A A . 39 SER HB3 1 1
12 11319 1 1 41 SER HG H -7.104 -7.232 3.460 1.00 . A A . 39 SER HG 1 1
12 11320 1 1 41 SER N N -4.591 -9.252 2.244 1.00 . A A . 39 SER N 1 1
12 11321 1 1 41 SER O O -4.400 -8.592 -0.464 1.00 . A A . 39 SER O 1 1
12 11322 1 1 41 SER OG O -7.089 -8.115 3.083 1.00 . A A . 39 SER OG 1 1
12 11323 1 1 42 VAL C C -6.997 -8.949 -3.062 1.00 . A A . 40 VAL C 1 1
12 11324 1 1 42 VAL CA C -6.004 -9.859 -2.344 1.00 . A A . 40 VAL CA 1 1
12 11325 1 1 42 VAL CB C -6.164 -11.288 -2.865 1.00 . A A . 40 VAL CB 1 1
12 11326 1 1 42 VAL CG1 C -5.916 -11.314 -4.374 1.00 . A A . 40 VAL CG1 1 1
12 11327 1 1 42 VAL CG2 C -5.155 -12.201 -2.169 1.00 . A A . 40 VAL CG2 1 1
12 11328 1 1 42 VAL H H -7.023 -10.276 -0.536 1.00 . A A . 40 VAL H 1 1
12 11329 1 1 42 VAL HA H -4.997 -9.523 -2.550 1.00 . A A . 40 VAL HA 1 1
12 11330 1 1 42 VAL HB H -7.168 -11.635 -2.660 1.00 . A A . 40 VAL HB 1 1
12 11331 1 1 42 VAL HG11 H -6.108 -10.334 -4.788 1.00 . A A . 40 VAL HG11 1 1
12 11332 1 1 42 VAL HG12 H -6.576 -12.034 -4.836 1.00 . A A . 40 VAL HG12 1 1
12 11333 1 1 42 VAL HG13 H -4.891 -11.591 -4.566 1.00 . A A . 40 VAL HG13 1 1
12 11334 1 1 42 VAL HG21 H -5.650 -13.105 -1.846 1.00 . A A . 40 VAL HG21 1 1
12 11335 1 1 42 VAL HG22 H -4.739 -11.691 -1.314 1.00 . A A . 40 VAL HG22 1 1
12 11336 1 1 42 VAL HG23 H -4.363 -12.453 -2.861 1.00 . A A . 40 VAL HG23 1 1
12 11337 1 1 42 VAL N N -6.234 -9.824 -0.903 1.00 . A A . 40 VAL N 1 1
12 11338 1 1 42 VAL O O -8.204 -9.190 -3.031 1.00 . A A . 40 VAL O 1 1
12 11339 1 1 43 PRO C C -8.027 -7.589 -5.668 1.00 . A A . 41 PRO C 1 1
12 11340 1 1 43 PRO CA C -7.385 -6.953 -4.437 1.00 . A A . 41 PRO CA 1 1
12 11341 1 1 43 PRO CB C -6.422 -5.831 -4.834 1.00 . A A . 41 PRO CB 1 1
12 11342 1 1 43 PRO CD C -5.095 -7.553 -3.790 1.00 . A A . 41 PRO CD 1 1
12 11343 1 1 43 PRO CG C -5.074 -6.469 -4.865 1.00 . A A . 41 PRO CG 1 1
12 11344 1 1 43 PRO HA H -8.145 -6.559 -3.782 1.00 . A A . 41 PRO HA 1 1
12 11345 1 1 43 PRO HB2 H -6.679 -5.444 -5.811 1.00 . A A . 41 PRO HB2 1 1
12 11346 1 1 43 PRO HB3 H -6.441 -5.042 -4.099 1.00 . A A . 41 PRO HB3 1 1
12 11347 1 1 43 PRO HD2 H -4.499 -8.402 -4.096 1.00 . A A . 41 PRO HD2 1 1
12 11348 1 1 43 PRO HD3 H -4.749 -7.162 -2.846 1.00 . A A . 41 PRO HD3 1 1
12 11349 1 1 43 PRO HG2 H -4.894 -6.905 -5.838 1.00 . A A . 41 PRO HG2 1 1
12 11350 1 1 43 PRO HG3 H -4.313 -5.742 -4.633 1.00 . A A . 41 PRO HG3 1 1
12 11351 1 1 43 PRO N N -6.518 -7.917 -3.699 1.00 . A A . 41 PRO N 1 1
12 11352 1 1 43 PRO O O -7.469 -8.509 -6.266 1.00 . A A . 41 PRO O 1 1
12 11353 1 1 44 SER C C -9.142 -7.520 -8.456 1.00 . A A . 42 SER C 1 1
12 11354 1 1 44 SER CA C -9.943 -7.653 -7.164 1.00 . A A . 42 SER CA 1 1
12 11355 1 1 44 SER CB C -11.279 -6.926 -7.319 1.00 . A A . 42 SER CB 1 1
12 11356 1 1 44 SER H H -9.627 -6.397 -5.492 1.00 . A A . 42 SER H 1 1
12 11357 1 1 44 SER HA H -10.141 -8.698 -6.983 1.00 . A A . 42 SER HA 1 1
12 11358 1 1 44 SER HB2 H -11.109 -5.864 -7.366 1.00 . A A . 42 SER HB2 1 1
12 11359 1 1 44 SER HB3 H -11.762 -7.253 -8.231 1.00 . A A . 42 SER HB3 1 1
12 11360 1 1 44 SER HG H -11.611 -7.014 -5.404 1.00 . A A . 42 SER HG 1 1
12 11361 1 1 44 SER N N -9.215 -7.109 -6.024 1.00 . A A . 42 SER N 1 1
12 11362 1 1 44 SER O O -9.152 -8.422 -9.293 1.00 . A A . 42 SER O 1 1
12 11363 1 1 44 SER OG O -12.106 -7.218 -6.199 1.00 . A A . 42 SER OG 1 1
12 11364 1 1 45 ALA C C -6.584 -7.242 -9.971 1.00 . A A . 43 ALA C 1 1
12 11365 1 1 45 ALA CA C -7.674 -6.181 -9.835 1.00 . A A . 43 ALA CA 1 1
12 11366 1 1 45 ALA CB C -7.034 -4.793 -9.801 1.00 . A A . 43 ALA CB 1 1
12 11367 1 1 45 ALA H H -8.487 -5.700 -7.935 1.00 . A A . 43 ALA H 1 1
12 11368 1 1 45 ALA HA H -8.328 -6.240 -10.692 1.00 . A A . 43 ALA HA 1 1
12 11369 1 1 45 ALA HB1 H -7.491 -4.167 -10.553 1.00 . A A . 43 ALA HB1 1 1
12 11370 1 1 45 ALA HB2 H -5.975 -4.879 -10.001 1.00 . A A . 43 ALA HB2 1 1
12 11371 1 1 45 ALA HB3 H -7.181 -4.351 -8.827 1.00 . A A . 43 ALA HB3 1 1
12 11372 1 1 45 ALA N N -8.459 -6.396 -8.626 1.00 . A A . 43 ALA N 1 1
12 11373 1 1 45 ALA O O -6.344 -7.759 -11.062 1.00 . A A . 43 ALA O 1 1
12 11374 1 1 46 VAL C C -5.447 -9.979 -9.070 1.00 . A A . 44 VAL C 1 1
12 11375 1 1 46 VAL CA C -4.872 -8.575 -8.876 1.00 . A A . 44 VAL CA 1 1
12 11376 1 1 46 VAL CB C -4.086 -8.523 -7.566 1.00 . A A . 44 VAL CB 1 1
12 11377 1 1 46 VAL CG1 C -3.114 -9.703 -7.504 1.00 . A A . 44 VAL CG1 1 1
12 11378 1 1 46 VAL CG2 C -3.296 -7.214 -7.499 1.00 . A A . 44 VAL CG2 1 1
12 11379 1 1 46 VAL H H -6.163 -7.132 -8.015 1.00 . A A . 44 VAL H 1 1
12 11380 1 1 46 VAL HA H -4.197 -8.360 -9.692 1.00 . A A . 44 VAL HA 1 1
12 11381 1 1 46 VAL HB H -4.771 -8.577 -6.732 1.00 . A A . 44 VAL HB 1 1
12 11382 1 1 46 VAL HG11 H -2.115 -9.357 -7.719 1.00 . A A . 44 VAL HG11 1 1
12 11383 1 1 46 VAL HG12 H -3.404 -10.447 -8.231 1.00 . A A . 44 VAL HG12 1 1
12 11384 1 1 46 VAL HG13 H -3.139 -10.137 -6.515 1.00 . A A . 44 VAL HG13 1 1
12 11385 1 1 46 VAL HG21 H -3.923 -6.398 -7.830 1.00 . A A . 44 VAL HG21 1 1
12 11386 1 1 46 VAL HG22 H -2.429 -7.282 -8.136 1.00 . A A . 44 VAL HG22 1 1
12 11387 1 1 46 VAL HG23 H -2.981 -7.035 -6.482 1.00 . A A . 44 VAL HG23 1 1
12 11388 1 1 46 VAL N N -5.927 -7.566 -8.860 1.00 . A A . 44 VAL N 1 1
12 11389 1 1 46 VAL O O -4.925 -10.774 -9.852 1.00 . A A . 44 VAL O 1 1
12 11390 1 1 47 VAL C C -7.902 -11.795 -9.717 1.00 . A A . 45 VAL C 1 1
12 11391 1 1 47 VAL CA C -7.150 -11.595 -8.406 1.00 . A A . 45 VAL CA 1 1
12 11392 1 1 47 VAL CB C -8.126 -11.754 -7.240 1.00 . A A . 45 VAL CB 1 1
12 11393 1 1 47 VAL CG1 C -9.332 -10.841 -7.458 1.00 . A A . 45 VAL CG1 1 1
12 11394 1 1 47 VAL CG2 C -8.597 -13.205 -7.160 1.00 . A A . 45 VAL CG2 1 1
12 11395 1 1 47 VAL H H -6.876 -9.608 -7.719 1.00 . A A . 45 VAL H 1 1
12 11396 1 1 47 VAL HA H -6.389 -12.359 -8.323 1.00 . A A . 45 VAL HA 1 1
12 11397 1 1 47 VAL HB H -7.631 -11.482 -6.320 1.00 . A A . 45 VAL HB 1 1
12 11398 1 1 47 VAL HG11 H -10.034 -11.325 -8.119 1.00 . A A . 45 VAL HG11 1 1
12 11399 1 1 47 VAL HG12 H -9.003 -9.913 -7.898 1.00 . A A . 45 VAL HG12 1 1
12 11400 1 1 47 VAL HG13 H -9.808 -10.643 -6.510 1.00 . A A . 45 VAL HG13 1 1
12 11401 1 1 47 VAL HG21 H -7.862 -13.850 -7.618 1.00 . A A . 45 VAL HG21 1 1
12 11402 1 1 47 VAL HG22 H -9.537 -13.306 -7.680 1.00 . A A . 45 VAL HG22 1 1
12 11403 1 1 47 VAL HG23 H -8.727 -13.484 -6.126 1.00 . A A . 45 VAL HG23 1 1
12 11404 1 1 47 VAL N N -6.514 -10.279 -8.336 1.00 . A A . 45 VAL N 1 1
12 11405 1 1 47 VAL O O -7.941 -12.905 -10.250 1.00 . A A . 45 VAL O 1 1
12 11406 1 1 48 GLU C C -8.350 -11.272 -12.618 1.00 . A A . 46 GLU C 1 1
12 11407 1 1 48 GLU CA C -9.267 -10.856 -11.475 1.00 . A A . 46 GLU CA 1 1
12 11408 1 1 48 GLU CB C -9.955 -9.532 -11.819 1.00 . A A . 46 GLU CB 1 1
12 11409 1 1 48 GLU CD C -9.580 -7.135 -12.423 1.00 . A A . 46 GLU CD 1 1
12 11410 1 1 48 GLU CG C -8.901 -8.459 -12.088 1.00 . A A . 46 GLU CG 1 1
12 11411 1 1 48 GLU H H -8.467 -9.870 -9.774 1.00 . A A . 46 GLU H 1 1
12 11412 1 1 48 GLU HA H -10.023 -11.615 -11.344 1.00 . A A . 46 GLU HA 1 1
12 11413 1 1 48 GLU HB2 H -10.567 -9.664 -12.699 1.00 . A A . 46 GLU HB2 1 1
12 11414 1 1 48 GLU HB3 H -10.576 -9.224 -10.991 1.00 . A A . 46 GLU HB3 1 1
12 11415 1 1 48 GLU HG2 H -8.287 -8.334 -11.208 1.00 . A A . 46 GLU HG2 1 1
12 11416 1 1 48 GLU HG3 H -8.282 -8.764 -12.918 1.00 . A A . 46 GLU HG3 1 1
12 11417 1 1 48 GLU N N -8.514 -10.733 -10.234 1.00 . A A . 46 GLU N 1 1
12 11418 1 1 48 GLU O O -8.703 -12.133 -13.423 1.00 . A A . 46 GLU O 1 1
12 11419 1 1 48 GLU OE1 O -8.870 -6.173 -12.670 1.00 . A A . 46 GLU OE1 1 1
12 11420 1 1 48 GLU OE2 O -10.800 -7.102 -12.427 1.00 . A A . 46 GLU OE2 1 1
12 11421 1 1 49 GLU C C -5.820 -12.444 -13.673 1.00 . A A . 47 GLU C 1 1
12 11422 1 1 49 GLU CA C -6.230 -10.978 -13.754 1.00 . A A . 47 GLU CA 1 1
12 11423 1 1 49 GLU CB C -4.989 -10.091 -13.638 1.00 . A A . 47 GLU CB 1 1
12 11424 1 1 49 GLU CD C -4.173 -7.728 -13.731 1.00 . A A . 47 GLU CD 1 1
12 11425 1 1 49 GLU CG C -5.352 -8.653 -14.011 1.00 . A A . 47 GLU CG 1 1
12 11426 1 1 49 GLU H H -6.948 -9.957 -12.043 1.00 . A A . 47 GLU H 1 1
12 11427 1 1 49 GLU HA H -6.700 -10.798 -14.709 1.00 . A A . 47 GLU HA 1 1
12 11428 1 1 49 GLU HB2 H -4.620 -10.119 -12.623 1.00 . A A . 47 GLU HB2 1 1
12 11429 1 1 49 GLU HB3 H -4.223 -10.452 -14.310 1.00 . A A . 47 GLU HB3 1 1
12 11430 1 1 49 GLU HG2 H -5.602 -8.606 -15.062 1.00 . A A . 47 GLU HG2 1 1
12 11431 1 1 49 GLU HG3 H -6.202 -8.335 -13.427 1.00 . A A . 47 GLU HG3 1 1
12 11432 1 1 49 GLU N N -7.174 -10.656 -12.692 1.00 . A A . 47 GLU N 1 1
12 11433 1 1 49 GLU O O -5.711 -13.123 -14.694 1.00 . A A . 47 GLU O 1 1
12 11434 1 1 49 GLU OE1 O -4.213 -6.595 -14.182 1.00 . A A . 47 GLU OE1 1 1
12 11435 1 1 49 GLU OE2 O -3.246 -8.166 -13.067 1.00 . A A . 47 GLU OE2 1 1
12 11436 1 1 50 MET C C -6.355 -15.242 -12.735 1.00 . A A . 48 MET C 1 1
12 11437 1 1 50 MET CA C -5.228 -14.328 -12.268 1.00 . A A . 48 MET CA 1 1
12 11438 1 1 50 MET CB C -4.929 -14.595 -10.791 1.00 . A A . 48 MET CB 1 1
12 11439 1 1 50 MET CE C -2.254 -13.050 -12.567 1.00 . A A . 48 MET CE 1 1
12 11440 1 1 50 MET CG C -3.657 -13.849 -10.383 1.00 . A A . 48 MET CG 1 1
12 11441 1 1 50 MET H H -5.720 -12.356 -11.672 1.00 . A A . 48 MET H 1 1
12 11442 1 1 50 MET HA H -4.342 -14.533 -12.849 1.00 . A A . 48 MET HA 1 1
12 11443 1 1 50 MET HB2 H -5.758 -14.251 -10.189 1.00 . A A . 48 MET HB2 1 1
12 11444 1 1 50 MET HB3 H -4.788 -15.654 -10.638 1.00 . A A . 48 MET HB3 1 1
12 11445 1 1 50 MET HE1 H -1.972 -12.141 -12.051 1.00 . A A . 48 MET HE1 1 1
12 11446 1 1 50 MET HE2 H -3.238 -12.928 -12.992 1.00 . A A . 48 MET HE2 1 1
12 11447 1 1 50 MET HE3 H -1.546 -13.259 -13.355 1.00 . A A . 48 MET HE3 1 1
12 11448 1 1 50 MET HG2 H -3.796 -12.788 -10.536 1.00 . A A . 48 MET HG2 1 1
12 11449 1 1 50 MET HG3 H -3.447 -14.038 -9.340 1.00 . A A . 48 MET HG3 1 1
12 11450 1 1 50 MET N N -5.608 -12.934 -12.456 1.00 . A A . 48 MET N 1 1
12 11451 1 1 50 MET O O -6.115 -16.267 -13.373 1.00 . A A . 48 MET O 1 1
12 11452 1 1 50 MET SD S -2.268 -14.426 -11.392 1.00 . A A . 48 MET SD 1 1
12 11453 1 1 51 ASN C C -8.879 -15.637 -14.348 1.00 . A A . 49 ASN C 1 1
12 11454 1 1 51 ASN CA C -8.752 -15.624 -12.830 1.00 . A A . 49 ASN CA 1 1
12 11455 1 1 51 ASN CB C -10.021 -15.033 -12.213 1.00 . A A . 49 ASN CB 1 1
12 11456 1 1 51 ASN CG C -10.073 -15.354 -10.725 1.00 . A A . 49 ASN CG 1 1
12 11457 1 1 51 ASN H H -7.710 -14.009 -11.934 1.00 . A A . 49 ASN H 1 1
12 11458 1 1 51 ASN HA H -8.635 -16.638 -12.481 1.00 . A A . 49 ASN HA 1 1
12 11459 1 1 51 ASN HB2 H -10.020 -13.962 -12.350 1.00 . A A . 49 ASN HB2 1 1
12 11460 1 1 51 ASN HB3 H -10.886 -15.456 -12.701 1.00 . A A . 49 ASN HB3 1 1
12 11461 1 1 51 ASN HD21 H -9.509 -13.537 -10.160 1.00 . A A . 49 ASN HD21 1 1
12 11462 1 1 51 ASN HD22 H -9.801 -14.633 -8.898 1.00 . A A . 49 ASN HD22 1 1
12 11463 1 1 51 ASN N N -7.587 -14.848 -12.425 1.00 . A A . 49 ASN N 1 1
12 11464 1 1 51 ASN ND2 N -9.770 -14.431 -9.856 1.00 . A A . 49 ASN ND2 1 1
12 11465 1 1 51 ASN O O -9.219 -16.658 -14.945 1.00 . A A . 49 ASN O 1 1
12 11466 1 1 51 ASN OD1 O -10.400 -16.478 -10.343 1.00 . A A . 49 ASN OD1 1 1
12 11467 1 1 52 ALA C C -7.695 -15.342 -17.071 1.00 . A A . 50 ALA C 1 1
12 11468 1 1 52 ALA CA C -8.681 -14.386 -16.414 1.00 . A A . 50 ALA CA 1 1
12 11469 1 1 52 ALA CB C -8.373 -12.951 -16.851 1.00 . A A . 50 ALA CB 1 1
12 11470 1 1 52 ALA H H -8.328 -13.716 -14.433 1.00 . A A . 50 ALA H 1 1
12 11471 1 1 52 ALA HA H -9.682 -14.640 -16.729 1.00 . A A . 50 ALA HA 1 1
12 11472 1 1 52 ALA HB1 H -9.149 -12.604 -17.517 1.00 . A A . 50 ALA HB1 1 1
12 11473 1 1 52 ALA HB2 H -7.421 -12.928 -17.362 1.00 . A A . 50 ALA HB2 1 1
12 11474 1 1 52 ALA HB3 H -8.331 -12.312 -15.983 1.00 . A A . 50 ALA HB3 1 1
12 11475 1 1 52 ALA N N -8.598 -14.494 -14.965 1.00 . A A . 50 ALA N 1 1
12 11476 1 1 52 ALA O O -8.022 -16.009 -18.051 1.00 . A A . 50 ALA O 1 1
12 11477 1 1 53 LYS C C -5.912 -17.734 -17.001 1.00 . A A . 51 LYS C 1 1
12 11478 1 1 53 LYS CA C -5.457 -16.281 -17.061 1.00 . A A . 51 LYS CA 1 1
12 11479 1 1 53 LYS CB C -4.175 -16.108 -16.254 1.00 . A A . 51 LYS CB 1 1
12 11480 1 1 53 LYS CD C -2.357 -14.499 -15.674 1.00 . A A . 51 LYS CD 1 1
12 11481 1 1 53 LYS CE C -1.824 -13.090 -15.918 1.00 . A A . 51 LYS CE 1 1
12 11482 1 1 53 LYS CG C -3.604 -14.717 -16.527 1.00 . A A . 51 LYS CG 1 1
12 11483 1 1 53 LYS H H -6.279 -14.843 -15.745 1.00 . A A . 51 LYS H 1 1
12 11484 1 1 53 LYS HA H -5.266 -16.012 -18.089 1.00 . A A . 51 LYS HA 1 1
12 11485 1 1 53 LYS HB2 H -4.395 -16.209 -15.200 1.00 . A A . 51 LYS HB2 1 1
12 11486 1 1 53 LYS HB3 H -3.456 -16.855 -16.549 1.00 . A A . 51 LYS HB3 1 1
12 11487 1 1 53 LYS HD2 H -2.609 -14.616 -14.630 1.00 . A A . 51 LYS HD2 1 1
12 11488 1 1 53 LYS HD3 H -1.602 -15.221 -15.948 1.00 . A A . 51 LYS HD3 1 1
12 11489 1 1 53 LYS HE2 H -2.609 -12.372 -15.732 1.00 . A A . 51 LYS HE2 1 1
12 11490 1 1 53 LYS HE3 H -1.000 -12.900 -15.253 1.00 . A A . 51 LYS HE3 1 1
12 11491 1 1 53 LYS HG2 H -3.345 -14.635 -17.572 1.00 . A A . 51 LYS HG2 1 1
12 11492 1 1 53 LYS HG3 H -4.342 -13.970 -16.278 1.00 . A A . 51 LYS HG3 1 1
12 11493 1 1 53 LYS HZ1 H -0.381 -12.638 -17.349 1.00 . A A . 51 LYS HZ1 1 1
12 11494 1 1 53 LYS HZ2 H -1.970 -12.285 -17.833 1.00 . A A . 51 LYS HZ2 1 1
12 11495 1 1 53 LYS HZ3 H -1.428 -13.895 -17.798 1.00 . A A . 51 LYS HZ3 1 1
12 11496 1 1 53 LYS N N -6.487 -15.407 -16.522 1.00 . A A . 51 LYS N 1 1
12 11497 1 1 53 LYS NZ N -1.367 -12.968 -17.331 1.00 . A A . 51 LYS NZ 1 1
12 11498 1 1 53 LYS O O -5.685 -18.501 -17.934 1.00 . A A . 51 LYS O 1 1
12 11499 1 1 54 ALA C C -8.046 -19.800 -16.855 1.00 . A A . 52 ALA C 1 1
12 11500 1 1 54 ALA CA C -7.064 -19.461 -15.741 1.00 . A A . 52 ALA CA 1 1
12 11501 1 1 54 ALA CB C -7.756 -19.604 -14.385 1.00 . A A . 52 ALA CB 1 1
12 11502 1 1 54 ALA H H -6.735 -17.447 -15.195 1.00 . A A . 52 ALA H 1 1
12 11503 1 1 54 ALA HA H -6.230 -20.146 -15.785 1.00 . A A . 52 ALA HA 1 1
12 11504 1 1 54 ALA HB1 H -8.811 -19.405 -14.496 1.00 . A A . 52 ALA HB1 1 1
12 11505 1 1 54 ALA HB2 H -7.328 -18.899 -13.687 1.00 . A A . 52 ALA HB2 1 1
12 11506 1 1 54 ALA HB3 H -7.615 -20.609 -14.014 1.00 . A A . 52 ALA HB3 1 1
12 11507 1 1 54 ALA N N -6.568 -18.100 -15.906 1.00 . A A . 52 ALA N 1 1
12 11508 1 1 54 ALA O O -8.101 -20.936 -17.326 1.00 . A A . 52 ALA O 1 1
12 11509 1 1 55 ALA C C -9.101 -19.420 -19.634 1.00 . A A . 53 ALA C 1 1
12 11510 1 1 55 ALA CA C -9.790 -18.991 -18.341 1.00 . A A . 53 ALA CA 1 1
12 11511 1 1 55 ALA CB C -10.561 -17.692 -18.579 1.00 . A A . 53 ALA CB 1 1
12 11512 1 1 55 ALA H H -8.711 -17.912 -16.876 1.00 . A A . 53 ALA H 1 1
12 11513 1 1 55 ALA HA H -10.486 -19.760 -18.045 1.00 . A A . 53 ALA HA 1 1
12 11514 1 1 55 ALA HB1 H -9.954 -16.851 -18.273 1.00 . A A . 53 ALA HB1 1 1
12 11515 1 1 55 ALA HB2 H -11.474 -17.705 -18.003 1.00 . A A . 53 ALA HB2 1 1
12 11516 1 1 55 ALA HB3 H -10.798 -17.600 -19.629 1.00 . A A . 53 ALA HB3 1 1
12 11517 1 1 55 ALA N N -8.812 -18.801 -17.276 1.00 . A A . 53 ALA N 1 1
12 11518 1 1 55 ALA O O -9.615 -20.258 -20.373 1.00 . A A . 53 ALA O 1 1
12 11519 1 1 56 GLN C C -6.282 -20.402 -20.851 1.00 . A A . 54 GLN C 1 1
12 11520 1 1 56 GLN CA C -7.179 -19.194 -21.102 1.00 . A A . 54 GLN CA 1 1
12 11521 1 1 56 GLN CB C -6.326 -18.007 -21.562 1.00 . A A . 54 GLN CB 1 1
12 11522 1 1 56 GLN CD C -7.905 -16.146 -21.008 1.00 . A A . 54 GLN CD 1 1
12 11523 1 1 56 GLN CG C -7.233 -16.915 -22.136 1.00 . A A . 54 GLN CG 1 1
12 11524 1 1 56 GLN H H -7.553 -18.203 -19.262 1.00 . A A . 54 GLN H 1 1
12 11525 1 1 56 GLN HA H -7.880 -19.439 -21.886 1.00 . A A . 54 GLN HA 1 1
12 11526 1 1 56 GLN HB2 H -5.776 -17.612 -20.720 1.00 . A A . 54 GLN HB2 1 1
12 11527 1 1 56 GLN HB3 H -5.633 -18.335 -22.323 1.00 . A A . 54 GLN HB3 1 1
12 11528 1 1 56 GLN HE21 H -9.731 -16.342 -21.762 1.00 . A A . 54 GLN HE21 1 1
12 11529 1 1 56 GLN HE22 H -9.638 -15.482 -20.302 1.00 . A A . 54 GLN HE22 1 1
12 11530 1 1 56 GLN HG2 H -6.639 -16.235 -22.730 1.00 . A A . 54 GLN HG2 1 1
12 11531 1 1 56 GLN HG3 H -7.988 -17.369 -22.760 1.00 . A A . 54 GLN HG3 1 1
12 11532 1 1 56 GLN N N -7.927 -18.848 -19.898 1.00 . A A . 54 GLN N 1 1
12 11533 1 1 56 GLN NE2 N -9.200 -15.975 -21.026 1.00 . A A . 54 GLN NE2 1 1
12 11534 1 1 56 GLN O O -5.738 -20.987 -21.789 1.00 . A A . 54 GLN O 1 1
12 11535 1 1 56 GLN OE1 O -7.234 -15.692 -20.084 1.00 . A A . 54 GLN OE1 1 1
12 11536 1 1 57 LEU C C -6.027 -23.233 -19.465 1.00 . A A . 55 LEU C 1 1
12 11537 1 1 57 LEU CA C -5.294 -21.917 -19.230 1.00 . A A . 55 LEU CA 1 1
12 11538 1 1 57 LEU CB C -4.867 -21.828 -17.762 1.00 . A A . 55 LEU CB 1 1
12 11539 1 1 57 LEU CD1 C -3.603 -20.451 -16.109 1.00 . A A . 55 LEU CD1 1 1
12 11540 1 1 57 LEU CD2 C -2.510 -21.164 -18.236 1.00 . A A . 55 LEU CD2 1 1
12 11541 1 1 57 LEU CG C -3.828 -20.721 -17.597 1.00 . A A . 55 LEU CG 1 1
12 11542 1 1 57 LEU H H -6.585 -20.270 -18.876 1.00 . A A . 55 LEU H 1 1
12 11543 1 1 57 LEU HA H -4.409 -21.901 -19.846 1.00 . A A . 55 LEU HA 1 1
12 11544 1 1 57 LEU HB2 H -5.731 -21.607 -17.152 1.00 . A A . 55 LEU HB2 1 1
12 11545 1 1 57 LEU HB3 H -4.442 -22.771 -17.454 1.00 . A A . 55 LEU HB3 1 1
12 11546 1 1 57 LEU HD11 H -4.232 -19.632 -15.791 1.00 . A A . 55 LEU HD11 1 1
12 11547 1 1 57 LEU HD12 H -2.567 -20.194 -15.941 1.00 . A A . 55 LEU HD12 1 1
12 11548 1 1 57 LEU HD13 H -3.851 -21.335 -15.541 1.00 . A A . 55 LEU HD13 1 1
12 11549 1 1 57 LEU HD21 H -1.763 -20.400 -18.088 1.00 . A A . 55 LEU HD21 1 1
12 11550 1 1 57 LEU HD22 H -2.659 -21.322 -19.294 1.00 . A A . 55 LEU HD22 1 1
12 11551 1 1 57 LEU HD23 H -2.181 -22.085 -17.778 1.00 . A A . 55 LEU HD23 1 1
12 11552 1 1 57 LEU HG H -4.177 -19.821 -18.079 1.00 . A A . 55 LEU HG 1 1
12 11553 1 1 57 LEU N N -6.131 -20.773 -19.583 1.00 . A A . 55 LEU N 1 1
12 11554 1 1 57 LEU O O -7.210 -23.368 -19.154 1.00 . A A . 55 LEU O 1 1
12 11555 1 1 58 LYS C C -5.414 -26.523 -19.259 1.00 . A A . 56 LYS C 1 1
12 11556 1 1 58 LYS CA C -5.872 -25.509 -20.302 1.00 . A A . 56 LYS CA 1 1
12 11557 1 1 58 LYS CB C -5.447 -25.977 -21.696 1.00 . A A . 56 LYS CB 1 1
12 11558 1 1 58 LYS CD C -3.503 -26.602 -23.134 1.00 . A A . 56 LYS CD 1 1
12 11559 1 1 58 LYS CE C -1.981 -26.736 -23.190 1.00 . A A . 56 LYS CE 1 1
12 11560 1 1 58 LYS CG C -3.929 -26.167 -21.730 1.00 . A A . 56 LYS CG 1 1
12 11561 1 1 58 LYS H H -4.368 -24.016 -20.249 1.00 . A A . 56 LYS H 1 1
12 11562 1 1 58 LYS HA H -6.949 -25.437 -20.272 1.00 . A A . 56 LYS HA 1 1
12 11563 1 1 58 LYS HB2 H -5.934 -26.914 -21.924 1.00 . A A . 56 LYS HB2 1 1
12 11564 1 1 58 LYS HB3 H -5.731 -25.234 -22.426 1.00 . A A . 56 LYS HB3 1 1
12 11565 1 1 58 LYS HD2 H -3.958 -27.554 -23.369 1.00 . A A . 56 LYS HD2 1 1
12 11566 1 1 58 LYS HD3 H -3.823 -25.863 -23.853 1.00 . A A . 56 LYS HD3 1 1
12 11567 1 1 58 LYS HE2 H -1.678 -26.997 -24.194 1.00 . A A . 56 LYS HE2 1 1
12 11568 1 1 58 LYS HE3 H -1.527 -25.797 -22.909 1.00 . A A . 56 LYS HE3 1 1
12 11569 1 1 58 LYS HG2 H -3.444 -25.236 -21.478 1.00 . A A . 56 LYS HG2 1 1
12 11570 1 1 58 LYS HG3 H -3.645 -26.926 -21.019 1.00 . A A . 56 LYS HG3 1 1
12 11571 1 1 58 LYS HZ1 H -2.309 -28.491 -22.118 1.00 . A A . 56 LYS HZ1 1 1
12 11572 1 1 58 LYS HZ2 H -1.303 -27.374 -21.328 1.00 . A A . 56 LYS HZ2 1 1
12 11573 1 1 58 LYS HZ3 H -0.706 -28.285 -22.632 1.00 . A A . 56 LYS HZ3 1 1
12 11574 1 1 58 LYS N N -5.302 -24.199 -20.019 1.00 . A A . 56 LYS N 1 1
12 11575 1 1 58 LYS NZ N -1.542 -27.802 -22.246 1.00 . A A . 56 LYS NZ 1 1
12 11576 1 1 58 LYS O O -4.617 -26.203 -18.376 1.00 . A A . 56 LYS O 1 1
12 11577 1 1 59 ASP C C -4.052 -29.013 -18.410 1.00 . A A . 57 ASP C 1 1
12 11578 1 1 59 ASP CA C -5.562 -28.799 -18.424 1.00 . A A . 57 ASP CA 1 1
12 11579 1 1 59 ASP CB C -6.260 -30.104 -18.809 1.00 . A A . 57 ASP CB 1 1
12 11580 1 1 59 ASP CG C -5.999 -31.167 -17.749 1.00 . A A . 57 ASP CG 1 1
12 11581 1 1 59 ASP H H -6.554 -27.943 -20.088 1.00 . A A . 57 ASP H 1 1
12 11582 1 1 59 ASP HA H -5.884 -28.511 -17.436 1.00 . A A . 57 ASP HA 1 1
12 11583 1 1 59 ASP HB2 H -7.323 -29.932 -18.890 1.00 . A A . 57 ASP HB2 1 1
12 11584 1 1 59 ASP HB3 H -5.879 -30.446 -19.759 1.00 . A A . 57 ASP HB3 1 1
12 11585 1 1 59 ASP N N -5.923 -27.745 -19.365 1.00 . A A . 57 ASP N 1 1
12 11586 1 1 59 ASP O O -3.394 -28.931 -19.447 1.00 . A A . 57 ASP O 1 1
12 11587 1 1 59 ASP OD1 O -5.173 -30.924 -16.883 1.00 . A A . 57 ASP OD1 1 1
12 11588 1 1 59 ASP OD2 O -6.628 -32.210 -17.815 1.00 . A A . 57 ASP OD2 1 1
12 11589 1 1 60 GLY C C -1.321 -28.206 -16.908 1.00 . A A . 58 GLY C 1 1
12 11590 1 1 60 GLY CA C -2.078 -29.518 -17.091 1.00 . A A . 58 GLY CA 1 1
12 11591 1 1 60 GLY H H -4.086 -29.349 -16.436 1.00 . A A . 58 GLY H 1 1
12 11592 1 1 60 GLY HA2 H -1.902 -30.151 -16.233 1.00 . A A . 58 GLY HA2 1 1
12 11593 1 1 60 GLY HA3 H -1.712 -30.015 -17.977 1.00 . A A . 58 GLY HA3 1 1
12 11594 1 1 60 GLY N N -3.511 -29.289 -17.229 1.00 . A A . 58 GLY N 1 1
12 11595 1 1 60 GLY O O -0.092 -28.194 -16.877 1.00 . A A . 58 GLY O 1 1
12 11596 1 1 61 GLU C C -1.842 -25.182 -15.268 1.00 . A A . 59 GLU C 1 1
12 11597 1 1 61 GLU CA C -1.424 -25.803 -16.596 1.00 . A A . 59 GLU CA 1 1
12 11598 1 1 61 GLU CB C -1.804 -24.864 -17.737 1.00 . A A . 59 GLU CB 1 1
12 11599 1 1 61 GLU CD C -1.618 -24.490 -20.204 1.00 . A A . 59 GLU CD 1 1
12 11600 1 1 61 GLU CG C -1.169 -25.362 -19.036 1.00 . A A . 59 GLU CG 1 1
12 11601 1 1 61 GLU H H -3.034 -27.169 -16.809 1.00 . A A . 59 GLU H 1 1
12 11602 1 1 61 GLU HA H -0.354 -25.932 -16.600 1.00 . A A . 59 GLU HA 1 1
12 11603 1 1 61 GLU HB2 H -2.878 -24.840 -17.845 1.00 . A A . 59 GLU HB2 1 1
12 11604 1 1 61 GLU HB3 H -1.439 -23.872 -17.518 1.00 . A A . 59 GLU HB3 1 1
12 11605 1 1 61 GLU HG2 H -0.093 -25.317 -18.946 1.00 . A A . 59 GLU HG2 1 1
12 11606 1 1 61 GLU HG3 H -1.471 -26.383 -19.213 1.00 . A A . 59 GLU HG3 1 1
12 11607 1 1 61 GLU N N -2.056 -27.106 -16.781 1.00 . A A . 59 GLU N 1 1
12 11608 1 1 61 GLU O O -2.997 -25.291 -14.854 1.00 . A A . 59 GLU O 1 1
12 11609 1 1 61 GLU OE1 O -1.065 -24.647 -21.279 1.00 . A A . 59 GLU OE1 1 1
12 11610 1 1 61 GLU OE2 O -2.507 -23.679 -20.004 1.00 . A A . 59 GLU OE2 1 1
12 11611 1 1 62 TRP C C -0.633 -22.456 -13.326 1.00 . A A . 60 TRP C 1 1
12 11612 1 1 62 TRP CA C -1.169 -23.881 -13.329 1.00 . A A . 60 TRP CA 1 1
12 11613 1 1 62 TRP CB C -0.517 -24.665 -12.191 1.00 . A A . 60 TRP CB 1 1
12 11614 1 1 62 TRP CD1 C -0.758 -27.146 -12.612 1.00 . A A . 60 TRP CD1 1 1
12 11615 1 1 62 TRP CD2 C -2.370 -26.332 -11.273 1.00 . A A . 60 TRP CD2 1 1
12 11616 1 1 62 TRP CE2 C -2.626 -27.716 -11.417 1.00 . A A . 60 TRP CE2 1 1
12 11617 1 1 62 TRP CE3 C -3.242 -25.575 -10.473 1.00 . A A . 60 TRP CE3 1 1
12 11618 1 1 62 TRP CG C -1.180 -25.996 -12.041 1.00 . A A . 60 TRP CG 1 1
12 11619 1 1 62 TRP CH2 C -4.569 -27.560 -9.996 1.00 . A A . 60 TRP CH2 1 1
12 11620 1 1 62 TRP CZ2 C -3.711 -28.327 -10.788 1.00 . A A . 60 TRP CZ2 1 1
12 11621 1 1 62 TRP CZ3 C -4.335 -26.187 -9.839 1.00 . A A . 60 TRP CZ3 1 1
12 11622 1 1 62 TRP H H 0.003 -24.462 -14.987 1.00 . A A . 60 TRP H 1 1
12 11623 1 1 62 TRP HA H -2.237 -23.856 -13.170 1.00 . A A . 60 TRP HA 1 1
12 11624 1 1 62 TRP HB2 H 0.530 -24.808 -12.407 1.00 . A A . 60 TRP HB2 1 1
12 11625 1 1 62 TRP HB3 H -0.619 -24.109 -11.272 1.00 . A A . 60 TRP HB3 1 1
12 11626 1 1 62 TRP HD1 H 0.105 -27.252 -13.250 1.00 . A A . 60 TRP HD1 1 1
12 11627 1 1 62 TRP HE1 H -1.535 -29.105 -12.523 1.00 . A A . 60 TRP HE1 1 1
12 11628 1 1 62 TRP HE3 H -3.070 -24.516 -10.349 1.00 . A A . 60 TRP HE3 1 1
12 11629 1 1 62 TRP HH2 H -5.412 -28.025 -9.505 1.00 . A A . 60 TRP HH2 1 1
12 11630 1 1 62 TRP HZ2 H -3.886 -29.385 -10.913 1.00 . A A . 60 TRP HZ2 1 1
12 11631 1 1 62 TRP HZ3 H -5.000 -25.595 -9.225 1.00 . A A . 60 TRP HZ3 1 1
12 11632 1 1 62 TRP N N -0.895 -24.524 -14.606 1.00 . A A . 60 TRP N 1 1
12 11633 1 1 62 TRP NE1 N -1.616 -28.169 -12.243 1.00 . A A . 60 TRP NE1 1 1
12 11634 1 1 62 TRP O O 0.440 -22.185 -13.864 1.00 . A A . 60 TRP O 1 1
12 11635 1 1 63 LEU C C -0.336 -19.913 -11.251 1.00 . A A . 61 LEU C 1 1
12 11636 1 1 63 LEU CA C -0.964 -20.161 -12.617 1.00 . A A . 61 LEU CA 1 1
12 11637 1 1 63 LEU CB C -2.171 -19.244 -12.820 1.00 . A A . 61 LEU CB 1 1
12 11638 1 1 63 LEU CD1 C -0.706 -17.556 -13.914 1.00 . A A . 61 LEU CD1 1 1
12 11639 1 1 63 LEU CD2 C -2.926 -16.873 -12.985 1.00 . A A . 61 LEU CD2 1 1
12 11640 1 1 63 LEU CG C -1.714 -17.789 -12.787 1.00 . A A . 61 LEU CG 1 1
12 11641 1 1 63 LEU H H -2.221 -21.825 -12.287 1.00 . A A . 61 LEU H 1 1
12 11642 1 1 63 LEU HA H -0.230 -19.960 -13.388 1.00 . A A . 61 LEU HA 1 1
12 11643 1 1 63 LEU HB2 H -2.628 -19.457 -13.777 1.00 . A A . 61 LEU HB2 1 1
12 11644 1 1 63 LEU HB3 H -2.888 -19.413 -12.032 1.00 . A A . 61 LEU HB3 1 1
12 11645 1 1 63 LEU HD11 H -0.567 -18.475 -14.467 1.00 . A A . 61 LEU HD11 1 1
12 11646 1 1 63 LEU HD12 H 0.238 -17.243 -13.492 1.00 . A A . 61 LEU HD12 1 1
12 11647 1 1 63 LEU HD13 H -1.077 -16.788 -14.576 1.00 . A A . 61 LEU HD13 1 1
12 11648 1 1 63 LEU HD21 H -3.488 -16.815 -12.064 1.00 . A A . 61 LEU HD21 1 1
12 11649 1 1 63 LEU HD22 H -3.556 -17.272 -13.766 1.00 . A A . 61 LEU HD22 1 1
12 11650 1 1 63 LEU HD23 H -2.588 -15.886 -13.263 1.00 . A A . 61 LEU HD23 1 1
12 11651 1 1 63 LEU HG H -1.249 -17.578 -11.834 1.00 . A A . 61 LEU HG 1 1
12 11652 1 1 63 LEU N N -1.378 -21.554 -12.704 1.00 . A A . 61 LEU N 1 1
12 11653 1 1 63 LEU O O -0.834 -20.404 -10.239 1.00 . A A . 61 LEU O 1 1
12 11654 1 1 64 ASN C C 1.104 -17.478 -9.455 1.00 . A A . 62 ASN C 1 1
12 11655 1 1 64 ASN CA C 1.430 -18.884 -9.946 1.00 . A A . 62 ASN CA 1 1
12 11656 1 1 64 ASN CB C 2.944 -19.030 -10.113 1.00 . A A . 62 ASN CB 1 1
12 11657 1 1 64 ASN CG C 3.647 -18.713 -8.797 1.00 . A A . 62 ASN CG 1 1
12 11658 1 1 64 ASN H H 1.129 -18.775 -12.035 1.00 . A A . 62 ASN H 1 1
12 11659 1 1 64 ASN HA H 1.094 -19.598 -9.208 1.00 . A A . 62 ASN HA 1 1
12 11660 1 1 64 ASN HB2 H 3.177 -20.041 -10.410 1.00 . A A . 62 ASN HB2 1 1
12 11661 1 1 64 ASN HB3 H 3.288 -18.344 -10.874 1.00 . A A . 62 ASN HB3 1 1
12 11662 1 1 64 ASN HD21 H 3.374 -20.532 -8.048 1.00 . A A . 62 ASN HD21 1 1
12 11663 1 1 64 ASN HD22 H 4.197 -19.446 -7.035 1.00 . A A . 62 ASN HD22 1 1
12 11664 1 1 64 ASN N N 0.761 -19.161 -11.211 1.00 . A A . 62 ASN N 1 1
12 11665 1 1 64 ASN ND2 N 3.748 -19.642 -7.884 1.00 . A A . 62 ASN ND2 1 1
12 11666 1 1 64 ASN O O 1.357 -16.495 -10.149 1.00 . A A . 62 ASN O 1 1
12 11667 1 1 64 ASN OD1 O 4.115 -17.595 -8.595 1.00 . A A . 62 ASN OD1 1 1
12 11668 1 1 65 VAL C C 1.018 -15.842 -6.411 1.00 . A A . 63 VAL C 1 1
12 11669 1 1 65 VAL CA C 0.202 -16.093 -7.675 1.00 . A A . 63 VAL CA 1 1
12 11670 1 1 65 VAL CB C -1.290 -16.050 -7.341 1.00 . A A . 63 VAL CB 1 1
12 11671 1 1 65 VAL CG1 C -1.634 -14.699 -6.710 1.00 . A A . 63 VAL CG1 1 1
12 11672 1 1 65 VAL CG2 C -2.106 -16.235 -8.622 1.00 . A A . 63 VAL CG2 1 1
12 11673 1 1 65 VAL H H 0.377 -18.202 -7.734 1.00 . A A . 63 VAL H 1 1
12 11674 1 1 65 VAL HA H 0.420 -15.318 -8.395 1.00 . A A . 63 VAL HA 1 1
12 11675 1 1 65 VAL HB H -1.525 -16.843 -6.643 1.00 . A A . 63 VAL HB 1 1
12 11676 1 1 65 VAL HG11 H -0.752 -14.286 -6.244 1.00 . A A . 63 VAL HG11 1 1
12 11677 1 1 65 VAL HG12 H -2.406 -14.835 -5.968 1.00 . A A . 63 VAL HG12 1 1
12 11678 1 1 65 VAL HG13 H -1.985 -14.024 -7.476 1.00 . A A . 63 VAL HG13 1 1
12 11679 1 1 65 VAL HG21 H -3.027 -15.676 -8.546 1.00 . A A . 63 VAL HG21 1 1
12 11680 1 1 65 VAL HG22 H -2.331 -17.283 -8.758 1.00 . A A . 63 VAL HG22 1 1
12 11681 1 1 65 VAL HG23 H -1.536 -15.877 -9.466 1.00 . A A . 63 VAL HG23 1 1
12 11682 1 1 65 VAL N N 0.548 -17.387 -8.250 1.00 . A A . 63 VAL N 1 1
12 11683 1 1 65 VAL O O 1.020 -16.660 -5.492 1.00 . A A . 63 VAL O 1 1
12 11684 1 1 66 SER C C 2.732 -12.845 -5.175 1.00 . A A . 64 SER C 1 1
12 11685 1 1 66 SER CA C 2.536 -14.358 -5.225 1.00 . A A . 64 SER CA 1 1
12 11686 1 1 66 SER CB C 3.897 -15.050 -5.321 1.00 . A A . 64 SER CB 1 1
12 11687 1 1 66 SER H H 1.680 -14.092 -7.135 1.00 . A A . 64 SER H 1 1
12 11688 1 1 66 SER HA H 2.040 -14.681 -4.321 1.00 . A A . 64 SER HA 1 1
12 11689 1 1 66 SER HB2 H 4.454 -14.881 -4.415 1.00 . A A . 64 SER HB2 1 1
12 11690 1 1 66 SER HB3 H 3.750 -16.113 -5.457 1.00 . A A . 64 SER HB3 1 1
12 11691 1 1 66 SER HG H 3.985 -14.234 -7.085 1.00 . A A . 64 SER HG 1 1
12 11692 1 1 66 SER N N 1.713 -14.711 -6.376 1.00 . A A . 64 SER N 1 1
12 11693 1 1 66 SER O O 2.346 -12.137 -6.104 1.00 . A A . 64 SER O 1 1
12 11694 1 1 66 SER OG O 4.619 -14.513 -6.422 1.00 . A A . 64 SER OG 1 1
12 11695 1 1 67 HIS C C 4.863 -10.647 -3.225 1.00 . A A . 65 HIS C 1 1
12 11696 1 1 67 HIS CA C 3.557 -10.918 -3.964 1.00 . A A . 65 HIS CA 1 1
12 11697 1 1 67 HIS CB C 2.398 -10.266 -3.208 1.00 . A A . 65 HIS CB 1 1
12 11698 1 1 67 HIS CD2 C 2.853 -10.117 -0.624 1.00 . A A . 65 HIS CD2 1 1
12 11699 1 1 67 HIS CE1 C 2.085 -12.062 -0.054 1.00 . A A . 65 HIS CE1 1 1
12 11700 1 1 67 HIS CG C 2.414 -10.724 -1.774 1.00 . A A . 65 HIS CG 1 1
12 11701 1 1 67 HIS H H 3.623 -12.954 -3.381 1.00 . A A . 65 HIS H 1 1
12 11702 1 1 67 HIS HA H 3.616 -10.484 -4.949 1.00 . A A . 65 HIS HA 1 1
12 11703 1 1 67 HIS HB2 H 2.503 -9.192 -3.243 1.00 . A A . 65 HIS HB2 1 1
12 11704 1 1 67 HIS HB3 H 1.463 -10.553 -3.666 1.00 . A A . 65 HIS HB3 1 1
12 11705 1 1 67 HIS HD1 H 1.541 -12.643 -1.977 1.00 . A A . 65 HIS HD1 1 1
12 11706 1 1 67 HIS HD2 H 3.295 -9.133 -0.569 1.00 . A A . 65 HIS HD2 1 1
12 11707 1 1 67 HIS HE1 H 1.792 -12.921 0.529 1.00 . A A . 65 HIS HE1 1 1
12 11708 1 1 67 HIS N N 3.329 -12.352 -4.095 1.00 . A A . 65 HIS N 1 1
12 11709 1 1 67 HIS ND1 N 1.928 -11.963 -1.387 1.00 . A A . 65 HIS ND1 1 1
12 11710 1 1 67 HIS NE2 N 2.645 -10.963 0.461 1.00 . A A . 65 HIS NE2 1 1
12 11711 1 1 67 HIS O O 5.396 -11.526 -2.548 1.00 . A A . 65 HIS O 1 1
12 11712 1 1 68 GLU C C 6.346 -8.413 -1.355 1.00 . A A . 66 GLU C 1 1
12 11713 1 1 68 GLU CA C 6.625 -9.056 -2.710 1.00 . A A . 66 GLU CA 1 1
12 11714 1 1 68 GLU CB C 7.401 -8.077 -3.591 1.00 . A A . 66 GLU CB 1 1
12 11715 1 1 68 GLU CD C 9.592 -8.894 -2.699 1.00 . A A . 66 GLU CD 1 1
12 11716 1 1 68 GLU CG C 8.699 -7.673 -2.888 1.00 . A A . 66 GLU CG 1 1
12 11717 1 1 68 GLU H H 4.916 -8.764 -3.917 1.00 . A A . 66 GLU H 1 1
12 11718 1 1 68 GLU HA H 7.222 -9.942 -2.566 1.00 . A A . 66 GLU HA 1 1
12 11719 1 1 68 GLU HB2 H 7.634 -8.548 -4.535 1.00 . A A . 66 GLU HB2 1 1
12 11720 1 1 68 GLU HB3 H 6.802 -7.197 -3.768 1.00 . A A . 66 GLU HB3 1 1
12 11721 1 1 68 GLU HG2 H 9.217 -6.938 -3.486 1.00 . A A . 66 GLU HG2 1 1
12 11722 1 1 68 GLU HG3 H 8.466 -7.248 -1.922 1.00 . A A . 66 GLU HG3 1 1
12 11723 1 1 68 GLU N N 5.378 -9.429 -3.364 1.00 . A A . 66 GLU N 1 1
12 11724 1 1 68 GLU O O 5.535 -7.492 -1.249 1.00 . A A . 66 GLU O 1 1
12 11725 1 1 68 GLU OE1 O 10.477 -8.832 -1.863 1.00 . A A . 66 GLU OE1 1 1
12 11726 1 1 68 GLU OE2 O 9.376 -9.873 -3.395 1.00 . A A . 66 GLU OE2 1 1
12 11727 1 1 69 ALA C C 8.190 -8.177 1.709 1.00 . A A . 67 ALA C 1 1
12 11728 1 1 69 ALA CA C 6.843 -8.366 1.021 1.00 . A A . 67 ALA CA 1 1
12 11729 1 1 69 ALA CB C 5.973 -9.312 1.849 1.00 . A A . 67 ALA CB 1 1
12 11730 1 1 69 ALA H H 7.660 -9.634 -0.466 1.00 . A A . 67 ALA H 1 1
12 11731 1 1 69 ALA HA H 6.347 -7.408 0.953 1.00 . A A . 67 ALA HA 1 1
12 11732 1 1 69 ALA HB1 H 5.916 -10.273 1.357 1.00 . A A . 67 ALA HB1 1 1
12 11733 1 1 69 ALA HB2 H 4.980 -8.899 1.946 1.00 . A A . 67 ALA HB2 1 1
12 11734 1 1 69 ALA HB3 H 6.408 -9.435 2.830 1.00 . A A . 67 ALA HB3 1 1
12 11735 1 1 69 ALA N N 7.024 -8.902 -0.322 1.00 . A A . 67 ALA N 1 1
12 11736 1 1 69 ALA O O 8.436 -7.087 2.201 1.00 . A A . 67 ALA O 1 1
13 11737 1 1 3 MET C C 4.549 -2.666 -2.083 1.00 . A A . 1 MET C 1 1
13 11738 1 1 3 MET CA C 4.658 -1.157 -1.885 1.00 . A A . 1 MET CA 1 1
13 11739 1 1 3 MET CB C 3.798 -0.424 -2.919 1.00 . A A . 1 MET CB 1 1
13 11740 1 1 3 MET CE C 2.898 0.099 -5.922 1.00 . A A . 1 MET CE 1 1
13 11741 1 1 3 MET CG C 4.703 0.312 -3.908 1.00 . A A . 1 MET CG 1 1
13 11742 1 1 3 MET H H 6.703 -1.549 -1.851 1.00 . A A . 1 MET H 1 1
13 11743 1 1 3 MET HA H 4.318 -0.903 -0.893 1.00 . A A . 1 MET HA 1 1
13 11744 1 1 3 MET HB2 H 3.188 -1.136 -3.453 1.00 . A A . 1 MET HB2 1 1
13 11745 1 1 3 MET HE1 H 2.352 -0.700 -6.408 1.00 . A A . 1 MET HE1 1 1
13 11746 1 1 3 MET HE2 H 2.944 0.951 -6.580 1.00 . A A . 1 MET HE2 1 1
13 11747 1 1 3 MET HE3 H 2.393 0.380 -5.008 1.00 . A A . 1 MET HE3 1 1
13 11748 1 1 3 MET HG2 H 4.399 1.346 -3.975 1.00 . A A . 1 MET HG2 1 1
13 11749 1 1 3 MET N N 6.079 -0.739 -2.040 1.00 . A A . 1 MET N 1 1
13 11750 1 1 3 MET O O 5.522 -3.398 -1.897 1.00 . A A . 1 MET O 1 1
13 11751 1 1 3 MET SD S 4.574 -0.464 -5.538 1.00 . A A . 1 MET SD 1 1
13 11752 1 1 4 THR C C 2.819 -4.829 -4.142 1.00 . A A . 2 THR C 1 1
13 11753 1 1 4 THR CA C 3.135 -4.553 -2.674 1.00 . A A . 2 THR CA 1 1
13 11754 1 1 4 THR CB C 1.976 -5.039 -1.801 1.00 . A A . 2 THR CB 1 1
13 11755 1 1 4 THR CG2 C 1.743 -6.532 -2.040 1.00 . A A . 2 THR CG2 1 1
13 11756 1 1 4 THR H H 2.617 -2.502 -2.590 1.00 . A A . 2 THR H 1 1
13 11757 1 1 4 THR HA H 4.028 -5.094 -2.400 1.00 . A A . 2 THR HA 1 1
13 11758 1 1 4 THR HB H 1.081 -4.493 -2.055 1.00 . A A . 2 THR HB 1 1
13 11759 1 1 4 THR HG1 H 1.472 -4.791 0.061 1.00 . A A . 2 THR HG1 1 1
13 11760 1 1 4 THR HG21 H 2.581 -7.093 -1.656 1.00 . A A . 2 THR HG21 1 1
13 11761 1 1 4 THR HG22 H 1.643 -6.714 -3.100 1.00 . A A . 2 THR HG22 1 1
13 11762 1 1 4 THR HG23 H 0.840 -6.840 -1.535 1.00 . A A . 2 THR HG23 1 1
13 11763 1 1 4 THR N N 3.360 -3.128 -2.460 1.00 . A A . 2 THR N 1 1
13 11764 1 1 4 THR O O 1.984 -4.156 -4.744 1.00 . A A . 2 THR O 1 1
13 11765 1 1 4 THR OG1 O 2.294 -4.821 -0.433 1.00 . A A . 2 THR OG1 1 1
13 11766 1 1 5 THR C C 3.017 -7.651 -6.269 1.00 . A A . 3 THR C 1 1
13 11767 1 1 5 THR CA C 3.293 -6.161 -6.115 1.00 . A A . 3 THR CA 1 1
13 11768 1 1 5 THR CB C 4.534 -5.789 -6.930 1.00 . A A . 3 THR CB 1 1
13 11769 1 1 5 THR CG2 C 5.693 -6.712 -6.550 1.00 . A A . 3 THR CG2 1 1
13 11770 1 1 5 THR H H 4.165 -6.312 -4.186 1.00 . A A . 3 THR H 1 1
13 11771 1 1 5 THR HA H 2.446 -5.610 -6.494 1.00 . A A . 3 THR HA 1 1
13 11772 1 1 5 THR HB H 4.812 -4.767 -6.720 1.00 . A A . 3 THR HB 1 1
13 11773 1 1 5 THR HG1 H 4.613 -6.770 -8.608 1.00 . A A . 3 THR HG1 1 1
13 11774 1 1 5 THR HG21 H 5.849 -7.434 -7.338 1.00 . A A . 3 THR HG21 1 1
13 11775 1 1 5 THR HG22 H 5.454 -7.229 -5.631 1.00 . A A . 3 THR HG22 1 1
13 11776 1 1 5 THR HG23 H 6.589 -6.127 -6.413 1.00 . A A . 3 THR HG23 1 1
13 11777 1 1 5 THR N N 3.502 -5.817 -4.712 1.00 . A A . 3 THR N 1 1
13 11778 1 1 5 THR O O 3.522 -8.473 -5.506 1.00 . A A . 3 THR O 1 1
13 11779 1 1 5 THR OG1 O 4.248 -5.931 -8.314 1.00 . A A . 3 THR OG1 1 1
13 11780 1 1 6 PHE C C 2.413 -9.835 -8.848 1.00 . A A . 4 PHE C 1 1
13 11781 1 1 6 PHE CA C 1.841 -9.371 -7.514 1.00 . A A . 4 PHE CA 1 1
13 11782 1 1 6 PHE CB C 0.321 -9.512 -7.538 1.00 . A A . 4 PHE CB 1 1
13 11783 1 1 6 PHE CD1 C -0.384 -10.144 -5.203 1.00 . A A . 4 PHE CD1 1 1
13 11784 1 1 6 PHE CD2 C -0.632 -7.839 -5.911 1.00 . A A . 4 PHE CD2 1 1
13 11785 1 1 6 PHE CE1 C -0.908 -9.815 -3.947 1.00 . A A . 4 PHE CE1 1 1
13 11786 1 1 6 PHE CE2 C -1.157 -7.510 -4.655 1.00 . A A . 4 PHE CE2 1 1
13 11787 1 1 6 PHE CG C -0.247 -9.157 -6.185 1.00 . A A . 4 PHE CG 1 1
13 11788 1 1 6 PHE CZ C -1.295 -8.497 -3.673 1.00 . A A . 4 PHE CZ 1 1
13 11789 1 1 6 PHE H H 1.822 -7.282 -7.830 1.00 . A A . 4 PHE H 1 1
13 11790 1 1 6 PHE HA H 2.241 -9.992 -6.729 1.00 . A A . 4 PHE HA 1 1
13 11791 1 1 6 PHE HB2 H -0.091 -8.848 -8.284 1.00 . A A . 4 PHE HB2 1 1
13 11792 1 1 6 PHE HB3 H 0.059 -10.528 -7.780 1.00 . A A . 4 PHE HB3 1 1
13 11793 1 1 6 PHE HD1 H -0.086 -11.161 -5.414 1.00 . A A . 4 PHE HD1 1 1
13 11794 1 1 6 PHE HD2 H -0.526 -7.077 -6.670 1.00 . A A . 4 PHE HD2 1 1
13 11795 1 1 6 PHE HE1 H -1.016 -10.578 -3.189 1.00 . A A . 4 PHE HE1 1 1
13 11796 1 1 6 PHE HE2 H -1.454 -6.493 -4.445 1.00 . A A . 4 PHE HE2 1 1
13 11797 1 1 6 PHE HZ H -1.700 -8.243 -2.706 1.00 . A A . 4 PHE HZ 1 1
13 11798 1 1 6 PHE N N 2.199 -7.984 -7.261 1.00 . A A . 4 PHE N 1 1
13 11799 1 1 6 PHE O O 2.398 -9.096 -9.833 1.00 . A A . 4 PHE O 1 1
13 11800 1 1 7 THR C C 2.878 -12.959 -10.424 1.00 . A A . 5 THR C 1 1
13 11801 1 1 7 THR CA C 3.502 -11.608 -10.087 1.00 . A A . 5 THR CA 1 1
13 11802 1 1 7 THR CB C 5.010 -11.770 -9.906 1.00 . A A . 5 THR CB 1 1
13 11803 1 1 7 THR CG2 C 5.635 -10.413 -9.576 1.00 . A A . 5 THR CG2 1 1
13 11804 1 1 7 THR H H 2.913 -11.601 -8.051 1.00 . A A . 5 THR H 1 1
13 11805 1 1 7 THR HA H 3.321 -10.924 -10.902 1.00 . A A . 5 THR HA 1 1
13 11806 1 1 7 THR HB H 5.442 -12.149 -10.815 1.00 . A A . 5 THR HB 1 1
13 11807 1 1 7 THR HG1 H 4.820 -13.506 -9.050 1.00 . A A . 5 THR HG1 1 1
13 11808 1 1 7 THR HG21 H 5.742 -10.317 -8.506 1.00 . A A . 5 THR HG21 1 1
13 11809 1 1 7 THR HG22 H 4.997 -9.625 -9.947 1.00 . A A . 5 THR HG22 1 1
13 11810 1 1 7 THR HG23 H 6.606 -10.342 -10.043 1.00 . A A . 5 THR HG23 1 1
13 11811 1 1 7 THR N N 2.921 -11.060 -8.870 1.00 . A A . 5 THR N 1 1
13 11812 1 1 7 THR O O 2.356 -13.651 -9.550 1.00 . A A . 5 THR O 1 1
13 11813 1 1 7 THR OG1 O 5.263 -12.680 -8.846 1.00 . A A . 5 THR OG1 1 1
13 11814 1 1 8 SER C C 3.032 -15.065 -13.434 1.00 . A A . 6 SER C 1 1
13 11815 1 1 8 SER CA C 2.360 -14.590 -12.150 1.00 . A A . 6 SER CA 1 1
13 11816 1 1 8 SER CB C 0.857 -14.429 -12.387 1.00 . A A . 6 SER CB 1 1
13 11817 1 1 8 SER H H 3.352 -12.723 -12.352 1.00 . A A . 6 SER H 1 1
13 11818 1 1 8 SER HA H 2.511 -15.330 -11.381 1.00 . A A . 6 SER HA 1 1
13 11819 1 1 8 SER HB2 H 0.376 -14.140 -11.467 1.00 . A A . 6 SER HB2 1 1
13 11820 1 1 8 SER HB3 H 0.690 -13.664 -13.133 1.00 . A A . 6 SER HB3 1 1
13 11821 1 1 8 SER HG H -0.116 -15.516 -13.673 1.00 . A A . 6 SER HG 1 1
13 11822 1 1 8 SER N N 2.928 -13.323 -11.703 1.00 . A A . 6 SER N 1 1
13 11823 1 1 8 SER O O 3.492 -14.259 -14.242 1.00 . A A . 6 SER O 1 1
13 11824 1 1 8 SER OG O 0.317 -15.666 -12.830 1.00 . A A . 6 SER OG 1 1
13 11825 1 1 9 ILE C C 2.951 -18.271 -15.143 1.00 . A A . 7 ILE C 1 1
13 11826 1 1 9 ILE CA C 3.679 -16.972 -14.810 1.00 . A A . 7 ILE CA 1 1
13 11827 1 1 9 ILE CB C 5.162 -17.256 -14.564 1.00 . A A . 7 ILE CB 1 1
13 11828 1 1 9 ILE CD1 C 6.401 -15.087 -14.464 1.00 . A A . 7 ILE CD1 1 1
13 11829 1 1 9 ILE CG1 C 6.008 -16.261 -15.363 1.00 . A A . 7 ILE CG1 1 1
13 11830 1 1 9 ILE CG2 C 5.490 -18.681 -15.011 1.00 . A A . 7 ILE CG2 1 1
13 11831 1 1 9 ILE H H 2.682 -16.984 -12.952 1.00 . A A . 7 ILE H 1 1
13 11832 1 1 9 ILE HA H 3.579 -16.285 -15.636 1.00 . A A . 7 ILE HA 1 1
13 11833 1 1 9 ILE HB H 5.379 -17.149 -13.510 1.00 . A A . 7 ILE HB 1 1
13 11834 1 1 9 ILE HD11 H 5.783 -15.089 -13.579 1.00 . A A . 7 ILE HD11 1 1
13 11835 1 1 9 ILE HD12 H 6.259 -14.160 -15.002 1.00 . A A . 7 ILE HD12 1 1
13 11836 1 1 9 ILE HD13 H 7.439 -15.183 -14.180 1.00 . A A . 7 ILE HD13 1 1
13 11837 1 1 9 ILE HG12 H 6.900 -16.756 -15.722 1.00 . A A . 7 ILE HG12 1 1
13 11838 1 1 9 ILE HG13 H 5.438 -15.895 -16.202 1.00 . A A . 7 ILE HG13 1 1
13 11839 1 1 9 ILE HG21 H 6.528 -18.895 -14.797 1.00 . A A . 7 ILE HG21 1 1
13 11840 1 1 9 ILE HG22 H 5.316 -18.773 -16.072 1.00 . A A . 7 ILE HG22 1 1
13 11841 1 1 9 ILE HG23 H 4.862 -19.379 -14.479 1.00 . A A . 7 ILE HG23 1 1
13 11842 1 1 9 ILE N N 3.076 -16.382 -13.619 1.00 . A A . 7 ILE N 1 1
13 11843 1 1 9 ILE O O 2.277 -18.839 -14.285 1.00 . A A . 7 ILE O 1 1
13 11844 1 1 10 VAL C C 3.323 -21.172 -16.770 1.00 . A A . 8 VAL C 1 1
13 11845 1 1 10 VAL CA C 2.380 -19.972 -16.759 1.00 . A A . 8 VAL CA 1 1
13 11846 1 1 10 VAL CB C 1.750 -19.820 -18.142 1.00 . A A . 8 VAL CB 1 1
13 11847 1 1 10 VAL CG1 C 1.060 -21.129 -18.531 1.00 . A A . 8 VAL CG1 1 1
13 11848 1 1 10 VAL CG2 C 0.718 -18.690 -18.110 1.00 . A A . 8 VAL CG2 1 1
13 11849 1 1 10 VAL H H 3.606 -18.258 -17.043 1.00 . A A . 8 VAL H 1 1
13 11850 1 1 10 VAL HA H 1.592 -20.160 -16.045 1.00 . A A . 8 VAL HA 1 1
13 11851 1 1 10 VAL HB H 2.519 -19.589 -18.866 1.00 . A A . 8 VAL HB 1 1
13 11852 1 1 10 VAL HG11 H 0.141 -20.909 -19.055 1.00 . A A . 8 VAL HG11 1 1
13 11853 1 1 10 VAL HG12 H 0.841 -21.699 -17.640 1.00 . A A . 8 VAL HG12 1 1
13 11854 1 1 10 VAL HG13 H 1.712 -21.702 -19.174 1.00 . A A . 8 VAL HG13 1 1
13 11855 1 1 10 VAL HG21 H -0.158 -19.019 -17.568 1.00 . A A . 8 VAL HG21 1 1
13 11856 1 1 10 VAL HG22 H 0.439 -18.428 -19.120 1.00 . A A . 8 VAL HG22 1 1
13 11857 1 1 10 VAL HG23 H 1.143 -17.828 -17.619 1.00 . A A . 8 VAL HG23 1 1
13 11858 1 1 10 VAL N N 3.068 -18.742 -16.382 1.00 . A A . 8 VAL N 1 1
13 11859 1 1 10 VAL O O 4.107 -21.361 -17.701 1.00 . A A . 8 VAL O 1 1
13 11860 1 1 11 THR C C 3.206 -24.203 -14.767 1.00 . A A . 9 THR C 1 1
13 11861 1 1 11 THR CA C 3.984 -23.217 -15.618 1.00 . A A . 9 THR CA 1 1
13 11862 1 1 11 THR CB C 5.325 -22.935 -14.940 1.00 . A A . 9 THR CB 1 1
13 11863 1 1 11 THR CG2 C 5.121 -22.903 -13.423 1.00 . A A . 9 THR CG2 1 1
13 11864 1 1 11 THR H H 2.523 -21.796 -15.057 1.00 . A A . 9 THR H 1 1
13 11865 1 1 11 THR HA H 4.154 -23.639 -16.597 1.00 . A A . 9 THR HA 1 1
13 11866 1 1 11 THR HB H 5.713 -21.985 -15.272 1.00 . A A . 9 THR HB 1 1
13 11867 1 1 11 THR HG1 H 6.135 -24.185 -16.192 1.00 . A A . 9 THR HG1 1 1
13 11868 1 1 11 THR HG21 H 4.819 -23.885 -13.079 1.00 . A A . 9 THR HG21 1 1
13 11869 1 1 11 THR HG22 H 4.354 -22.185 -13.178 1.00 . A A . 9 THR HG22 1 1
13 11870 1 1 11 THR HG23 H 6.046 -22.623 -12.941 1.00 . A A . 9 THR HG23 1 1
13 11871 1 1 11 THR N N 3.196 -21.997 -15.740 1.00 . A A . 9 THR N 1 1
13 11872 1 1 11 THR O O 2.436 -23.786 -13.903 1.00 . A A . 9 THR O 1 1
13 11873 1 1 11 THR OG1 O 6.241 -23.974 -15.262 1.00 . A A . 9 THR OG1 1 1
13 11874 1 1 12 THR C C 3.629 -27.532 -13.600 1.00 . A A . 10 THR C 1 1
13 11875 1 1 12 THR CA C 2.704 -26.439 -14.109 1.00 . A A . 10 THR CA 1 1
13 11876 1 1 12 THR CB C 1.558 -27.073 -14.899 1.00 . A A . 10 THR CB 1 1
13 11877 1 1 12 THR CG2 C 1.941 -27.153 -16.378 1.00 . A A . 10 THR CG2 1 1
13 11878 1 1 12 THR H H 4.053 -25.811 -15.628 1.00 . A A . 10 THR H 1 1
13 11879 1 1 12 THR HA H 2.292 -25.911 -13.267 1.00 . A A . 10 THR HA 1 1
13 11880 1 1 12 THR HB H 0.669 -26.469 -14.794 1.00 . A A . 10 THR HB 1 1
13 11881 1 1 12 THR HG1 H 0.399 -28.610 -14.616 1.00 . A A . 10 THR HG1 1 1
13 11882 1 1 12 THR HG21 H 2.998 -27.353 -16.465 1.00 . A A . 10 THR HG21 1 1
13 11883 1 1 12 THR HG22 H 1.712 -26.213 -16.860 1.00 . A A . 10 THR HG22 1 1
13 11884 1 1 12 THR HG23 H 1.384 -27.946 -16.852 1.00 . A A . 10 THR HG23 1 1
13 11885 1 1 12 THR N N 3.413 -25.498 -14.955 1.00 . A A . 10 THR N 1 1
13 11886 1 1 12 THR O O 3.826 -28.557 -14.255 1.00 . A A . 10 THR O 1 1
13 11887 1 1 12 THR OG1 O 1.307 -28.380 -14.401 1.00 . A A . 10 THR OG1 1 1
13 11888 1 1 13 ASN C C 5.261 -27.994 -10.335 1.00 . A A . 11 ASN C 1 1
13 11889 1 1 13 ASN CA C 5.111 -28.255 -11.826 1.00 . A A . 11 ASN CA 1 1
13 11890 1 1 13 ASN CB C 6.473 -28.167 -12.510 1.00 . A A . 11 ASN CB 1 1
13 11891 1 1 13 ASN CG C 7.165 -29.519 -12.445 1.00 . A A . 11 ASN CG 1 1
13 11892 1 1 13 ASN H H 4.046 -26.434 -11.983 1.00 . A A . 11 ASN H 1 1
13 11893 1 1 13 ASN HA H 4.717 -29.248 -11.965 1.00 . A A . 11 ASN HA 1 1
13 11894 1 1 13 ASN HB2 H 6.338 -27.879 -13.543 1.00 . A A . 11 ASN HB2 1 1
13 11895 1 1 13 ASN HB3 H 7.081 -27.429 -12.007 1.00 . A A . 11 ASN HB3 1 1
13 11896 1 1 13 ASN HD21 H 6.183 -30.231 -14.014 1.00 . A A . 11 ASN HD21 1 1
13 11897 1 1 13 ASN HD22 H 7.290 -31.305 -13.300 1.00 . A A . 11 ASN HD22 1 1
13 11898 1 1 13 ASN N N 4.199 -27.295 -12.425 1.00 . A A . 11 ASN N 1 1
13 11899 1 1 13 ASN ND2 N 6.855 -30.428 -13.326 1.00 . A A . 11 ASN ND2 1 1
13 11900 1 1 13 ASN O O 6.329 -27.604 -9.865 1.00 . A A . 11 ASN O 1 1
13 11901 1 1 13 ASN OD1 O 7.989 -29.761 -11.563 1.00 . A A . 11 ASN OD1 1 1
13 11902 1 1 14 PRO C C 5.435 -28.664 -7.465 1.00 . A A . 12 PRO C 1 1
13 11903 1 1 14 PRO CA C 4.219 -28.013 -8.118 1.00 . A A . 12 PRO CA 1 1
13 11904 1 1 14 PRO CB C 2.915 -28.683 -7.650 1.00 . A A . 12 PRO CB 1 1
13 11905 1 1 14 PRO CD C 2.916 -28.667 -10.068 1.00 . A A . 12 PRO CD 1 1
13 11906 1 1 14 PRO CG C 2.351 -29.386 -8.849 1.00 . A A . 12 PRO CG 1 1
13 11907 1 1 14 PRO HA H 4.188 -26.961 -7.885 1.00 . A A . 12 PRO HA 1 1
13 11908 1 1 14 PRO HB2 H 3.125 -29.394 -6.863 1.00 . A A . 12 PRO HB2 1 1
13 11909 1 1 14 PRO HB3 H 2.218 -27.937 -7.300 1.00 . A A . 12 PRO HB3 1 1
13 11910 1 1 14 PRO HD2 H 3.026 -29.344 -10.904 1.00 . A A . 12 PRO HD2 1 1
13 11911 1 1 14 PRO HD3 H 2.301 -27.823 -10.336 1.00 . A A . 12 PRO HD3 1 1
13 11912 1 1 14 PRO HG2 H 2.659 -30.423 -8.849 1.00 . A A . 12 PRO HG2 1 1
13 11913 1 1 14 PRO HG3 H 1.275 -29.315 -8.851 1.00 . A A . 12 PRO HG3 1 1
13 11914 1 1 14 PRO N N 4.217 -28.213 -9.592 1.00 . A A . 12 PRO N 1 1
13 11915 1 1 14 PRO O O 5.535 -29.888 -7.382 1.00 . A A . 12 PRO O 1 1
13 11916 1 1 15 ASP C C 7.816 -27.551 -5.047 1.00 . A A . 13 ASP C 1 1
13 11917 1 1 15 ASP CA C 7.561 -28.307 -6.347 1.00 . A A . 13 ASP CA 1 1
13 11918 1 1 15 ASP CB C 8.759 -28.135 -7.283 1.00 . A A . 13 ASP CB 1 1
13 11919 1 1 15 ASP CG C 8.999 -26.655 -7.559 1.00 . A A . 13 ASP CG 1 1
13 11920 1 1 15 ASP H H 6.194 -26.864 -7.101 1.00 . A A . 13 ASP H 1 1
13 11921 1 1 15 ASP HA H 7.444 -29.356 -6.124 1.00 . A A . 13 ASP HA 1 1
13 11922 1 1 15 ASP HB2 H 9.637 -28.562 -6.822 1.00 . A A . 13 ASP HB2 1 1
13 11923 1 1 15 ASP HB3 H 8.561 -28.645 -8.215 1.00 . A A . 13 ASP HB3 1 1
13 11924 1 1 15 ASP N N 6.349 -27.825 -7.000 1.00 . A A . 13 ASP N 1 1
13 11925 1 1 15 ASP O O 7.303 -26.450 -4.846 1.00 . A A . 13 ASP O 1 1
13 11926 1 1 15 ASP OD1 O 8.287 -25.844 -6.989 1.00 . A A . 13 ASP OD1 1 1
13 11927 1 1 15 ASP OD2 O 9.890 -26.354 -8.336 1.00 . A A . 13 ASP OD2 1 1
13 11928 1 1 16 PHE C C 7.670 -27.359 -2.053 1.00 . A A . 14 PHE C 1 1
13 11929 1 1 16 PHE CA C 8.931 -27.526 -2.891 1.00 . A A . 14 PHE CA 1 1
13 11930 1 1 16 PHE CB C 9.580 -26.159 -3.122 1.00 . A A . 14 PHE CB 1 1
13 11931 1 1 16 PHE CD1 C 10.881 -26.203 -5.281 1.00 . A A . 14 PHE CD1 1 1
13 11932 1 1 16 PHE CD2 C 12.053 -26.642 -3.204 1.00 . A A . 14 PHE CD2 1 1
13 11933 1 1 16 PHE CE1 C 12.075 -26.370 -5.991 1.00 . A A . 14 PHE CE1 1 1
13 11934 1 1 16 PHE CE2 C 13.249 -26.809 -3.914 1.00 . A A . 14 PHE CE2 1 1
13 11935 1 1 16 PHE CG C 10.869 -26.338 -3.887 1.00 . A A . 14 PHE CG 1 1
13 11936 1 1 16 PHE CZ C 13.259 -26.673 -5.308 1.00 . A A . 14 PHE CZ 1 1
13 11937 1 1 16 PHE H H 8.988 -29.030 -4.381 1.00 . A A . 14 PHE H 1 1
13 11938 1 1 16 PHE HA H 9.626 -28.156 -2.357 1.00 . A A . 14 PHE HA 1 1
13 11939 1 1 16 PHE HB2 H 8.908 -25.532 -3.689 1.00 . A A . 14 PHE HB2 1 1
13 11940 1 1 16 PHE HB3 H 9.791 -25.694 -2.170 1.00 . A A . 14 PHE HB3 1 1
13 11941 1 1 16 PHE HD1 H 9.969 -25.968 -5.808 1.00 . A A . 14 PHE HD1 1 1
13 11942 1 1 16 PHE HD2 H 12.044 -26.748 -2.130 1.00 . A A . 14 PHE HD2 1 1
13 11943 1 1 16 PHE HE1 H 12.084 -26.263 -7.066 1.00 . A A . 14 PHE HE1 1 1
13 11944 1 1 16 PHE HE2 H 14.162 -27.043 -3.387 1.00 . A A . 14 PHE HE2 1 1
13 11945 1 1 16 PHE HZ H 14.182 -26.802 -5.856 1.00 . A A . 14 PHE HZ 1 1
13 11946 1 1 16 PHE N N 8.614 -28.150 -4.169 1.00 . A A . 14 PHE N 1 1
13 11947 1 1 16 PHE O O 6.937 -26.383 -2.209 1.00 . A A . 14 PHE O 1 1
13 11948 1 1 17 GLY C C 6.296 -27.053 0.607 1.00 . A A . 15 GLY C 1 1
13 11949 1 1 17 GLY CA C 6.245 -28.270 -0.311 1.00 . A A . 15 GLY CA 1 1
13 11950 1 1 17 GLY H H 8.045 -29.072 -1.090 1.00 . A A . 15 GLY H 1 1
13 11951 1 1 17 GLY HA2 H 5.360 -28.215 -0.928 1.00 . A A . 15 GLY HA2 1 1
13 11952 1 1 17 GLY HA3 H 6.206 -29.165 0.292 1.00 . A A . 15 GLY HA3 1 1
13 11953 1 1 17 GLY N N 7.424 -28.319 -1.168 1.00 . A A . 15 GLY N 1 1
13 11954 1 1 17 GLY O O 6.463 -27.183 1.820 1.00 . A A . 15 GLY O 1 1
13 11955 1 1 18 GLY C C 4.891 -23.839 0.569 1.00 . A A . 16 GLY C 1 1
13 11956 1 1 18 GLY CA C 6.174 -24.633 0.782 1.00 . A A . 16 GLY CA 1 1
13 11957 1 1 18 GLY H H 6.013 -25.836 -0.954 1.00 . A A . 16 GLY H 1 1
13 11958 1 1 18 GLY HA2 H 6.280 -24.865 1.831 1.00 . A A . 16 GLY HA2 1 1
13 11959 1 1 18 GLY HA3 H 7.016 -24.036 0.462 1.00 . A A . 16 GLY HA3 1 1
13 11960 1 1 18 GLY N N 6.148 -25.874 0.016 1.00 . A A . 16 GLY N 1 1
13 11961 1 1 18 GLY O O 3.845 -24.405 0.249 1.00 . A A . 16 GLY O 1 1
13 11962 1 1 19 PHE C C 3.672 -21.267 -0.899 1.00 . A A . 17 PHE C 1 1
13 11963 1 1 19 PHE CA C 3.814 -21.665 0.565 1.00 . A A . 17 PHE CA 1 1
13 11964 1 1 19 PHE CB C 3.946 -20.414 1.440 1.00 . A A . 17 PHE CB 1 1
13 11965 1 1 19 PHE CD1 C 6.416 -20.012 1.736 1.00 . A A . 17 PHE CD1 1 1
13 11966 1 1 19 PHE CD2 C 5.199 -18.651 0.139 1.00 . A A . 17 PHE CD2 1 1
13 11967 1 1 19 PHE CE1 C 7.595 -19.324 1.420 1.00 . A A . 17 PHE CE1 1 1
13 11968 1 1 19 PHE CE2 C 6.377 -17.966 -0.175 1.00 . A A . 17 PHE CE2 1 1
13 11969 1 1 19 PHE CG C 5.218 -19.676 1.094 1.00 . A A . 17 PHE CG 1 1
13 11970 1 1 19 PHE CZ C 7.575 -18.301 0.465 1.00 . A A . 17 PHE CZ 1 1
13 11971 1 1 19 PHE H H 5.837 -22.130 0.997 1.00 . A A . 17 PHE H 1 1
13 11972 1 1 19 PHE HA H 2.930 -22.207 0.867 1.00 . A A . 17 PHE HA 1 1
13 11973 1 1 19 PHE HB2 H 3.098 -19.767 1.271 1.00 . A A . 17 PHE HB2 1 1
13 11974 1 1 19 PHE HB3 H 3.973 -20.705 2.480 1.00 . A A . 17 PHE HB3 1 1
13 11975 1 1 19 PHE HD1 H 6.432 -20.801 2.471 1.00 . A A . 17 PHE HD1 1 1
13 11976 1 1 19 PHE HD2 H 4.273 -18.393 -0.356 1.00 . A A . 17 PHE HD2 1 1
13 11977 1 1 19 PHE HE1 H 8.520 -19.583 1.915 1.00 . A A . 17 PHE HE1 1 1
13 11978 1 1 19 PHE HE2 H 6.361 -17.176 -0.913 1.00 . A A . 17 PHE HE2 1 1
13 11979 1 1 19 PHE HZ H 8.484 -17.772 0.222 1.00 . A A . 17 PHE HZ 1 1
13 11980 1 1 19 PHE N N 4.978 -22.524 0.745 1.00 . A A . 17 PHE N 1 1
13 11981 1 1 19 PHE O O 4.436 -20.451 -1.414 1.00 . A A . 17 PHE O 1 1
13 11982 1 1 20 GLU C C 0.975 -21.807 -3.327 1.00 . A A . 18 GLU C 1 1
13 11983 1 1 20 GLU CA C 2.433 -21.544 -2.968 1.00 . A A . 18 GLU CA 1 1
13 11984 1 1 20 GLU CB C 3.341 -22.392 -3.858 1.00 . A A . 18 GLU CB 1 1
13 11985 1 1 20 GLU CD C 5.142 -20.655 -3.904 1.00 . A A . 18 GLU CD 1 1
13 11986 1 1 20 GLU CG C 4.804 -22.095 -3.529 1.00 . A A . 18 GLU CG 1 1
13 11987 1 1 20 GLU H H 2.093 -22.479 -1.097 1.00 . A A . 18 GLU H 1 1
13 11988 1 1 20 GLU HA H 2.651 -20.501 -3.142 1.00 . A A . 18 GLU HA 1 1
13 11989 1 1 20 GLU HB2 H 3.138 -23.438 -3.682 1.00 . A A . 18 GLU HB2 1 1
13 11990 1 1 20 GLU HB3 H 3.148 -22.153 -4.894 1.00 . A A . 18 GLU HB3 1 1
13 11991 1 1 20 GLU HG2 H 4.971 -22.237 -2.471 1.00 . A A . 18 GLU HG2 1 1
13 11992 1 1 20 GLU HG3 H 5.440 -22.767 -4.086 1.00 . A A . 18 GLU HG3 1 1
13 11993 1 1 20 GLU N N 2.680 -21.848 -1.565 1.00 . A A . 18 GLU N 1 1
13 11994 1 1 20 GLU O O 0.377 -22.774 -2.855 1.00 . A A . 18 GLU O 1 1
13 11995 1 1 20 GLU OE1 O 4.422 -20.089 -4.710 1.00 . A A . 18 GLU OE1 1 1
13 11996 1 1 20 GLU OE2 O 6.116 -20.141 -3.379 1.00 . A A . 18 GLU OE2 1 1
13 11997 1 1 21 PHE C C -1.096 -21.124 -6.088 1.00 . A A . 19 PHE C 1 1
13 11998 1 1 21 PHE CA C -0.983 -21.101 -4.567 1.00 . A A . 19 PHE CA 1 1
13 11999 1 1 21 PHE CB C -1.823 -19.951 -4.014 1.00 . A A . 19 PHE CB 1 1
13 12000 1 1 21 PHE CD1 C -3.773 -19.444 -5.535 1.00 . A A . 19 PHE CD1 1 1
13 12001 1 1 21 PHE CD2 C -4.086 -21.016 -3.713 1.00 . A A . 19 PHE CD2 1 1
13 12002 1 1 21 PHE CE1 C -5.107 -19.625 -5.918 1.00 . A A . 19 PHE CE1 1 1
13 12003 1 1 21 PHE CE2 C -5.420 -21.194 -4.097 1.00 . A A . 19 PHE CE2 1 1
13 12004 1 1 21 PHE CG C -3.262 -20.140 -4.431 1.00 . A A . 19 PHE CG 1 1
13 12005 1 1 21 PHE CZ C -5.930 -20.500 -5.200 1.00 . A A . 19 PHE CZ 1 1
13 12006 1 1 21 PHE H H 0.925 -20.184 -4.498 1.00 . A A . 19 PHE H 1 1
13 12007 1 1 21 PHE HA H -1.362 -22.032 -4.173 1.00 . A A . 19 PHE HA 1 1
13 12008 1 1 21 PHE HB2 H -1.756 -19.943 -2.935 1.00 . A A . 19 PHE HB2 1 1
13 12009 1 1 21 PHE HB3 H -1.452 -19.018 -4.406 1.00 . A A . 19 PHE HB3 1 1
13 12010 1 1 21 PHE HD1 H -3.138 -18.768 -6.088 1.00 . A A . 19 PHE HD1 1 1
13 12011 1 1 21 PHE HD2 H -3.692 -21.551 -2.862 1.00 . A A . 19 PHE HD2 1 1
13 12012 1 1 21 PHE HE1 H -5.500 -19.091 -6.769 1.00 . A A . 19 PHE HE1 1 1
13 12013 1 1 21 PHE HE2 H -6.055 -21.870 -3.544 1.00 . A A . 19 PHE HE2 1 1
13 12014 1 1 21 PHE HZ H -6.960 -20.638 -5.496 1.00 . A A . 19 PHE HZ 1 1
13 12015 1 1 21 PHE N N 0.407 -20.944 -4.159 1.00 . A A . 19 PHE N 1 1
13 12016 1 1 21 PHE O O -0.544 -20.263 -6.774 1.00 . A A . 19 PHE O 1 1
13 12017 1 1 22 TYR C C -3.485 -22.307 -8.390 1.00 . A A . 20 TYR C 1 1
13 12018 1 1 22 TYR CA C -2.000 -22.233 -8.048 1.00 . A A . 20 TYR CA 1 1
13 12019 1 1 22 TYR CB C -1.295 -23.491 -8.559 1.00 . A A . 20 TYR CB 1 1
13 12020 1 1 22 TYR CD1 C 1.032 -22.761 -9.198 1.00 . A A . 20 TYR CD1 1 1
13 12021 1 1 22 TYR CD2 C 0.711 -23.924 -7.095 1.00 . A A . 20 TYR CD2 1 1
13 12022 1 1 22 TYR CE1 C 2.404 -22.666 -8.937 1.00 . A A . 20 TYR CE1 1 1
13 12023 1 1 22 TYR CE2 C 2.084 -23.831 -6.834 1.00 . A A . 20 TYR CE2 1 1
13 12024 1 1 22 TYR CG C 0.185 -23.389 -8.277 1.00 . A A . 20 TYR CG 1 1
13 12025 1 1 22 TYR CZ C 2.930 -23.201 -7.754 1.00 . A A . 20 TYR CZ 1 1
13 12026 1 1 22 TYR H H -2.236 -22.764 -6.007 1.00 . A A . 20 TYR H 1 1
13 12027 1 1 22 TYR HA H -1.569 -21.370 -8.532 1.00 . A A . 20 TYR HA 1 1
13 12028 1 1 22 TYR HB2 H -1.698 -24.359 -8.056 1.00 . A A . 20 TYR HB2 1 1
13 12029 1 1 22 TYR HB3 H -1.452 -23.587 -9.623 1.00 . A A . 20 TYR HB3 1 1
13 12030 1 1 22 TYR HD1 H 0.626 -22.347 -10.109 1.00 . A A . 20 TYR HD1 1 1
13 12031 1 1 22 TYR HD2 H 0.059 -24.410 -6.384 1.00 . A A . 20 TYR HD2 1 1
13 12032 1 1 22 TYR HE1 H 3.057 -22.182 -9.647 1.00 . A A . 20 TYR HE1 1 1
13 12033 1 1 22 TYR HE2 H 2.489 -24.242 -5.922 1.00 . A A . 20 TYR HE2 1 1
13 12034 1 1 22 TYR HH H 4.426 -23.348 -6.579 1.00 . A A . 20 TYR HH 1 1
13 12035 1 1 22 TYR N N -1.817 -22.111 -6.607 1.00 . A A . 20 TYR N 1 1
13 12036 1 1 22 TYR O O -4.262 -22.941 -7.678 1.00 . A A . 20 TYR O 1 1
13 12037 1 1 22 TYR OH O 4.283 -23.109 -7.497 1.00 . A A . 20 TYR OH 1 1
13 12038 1 1 23 VAL C C -5.498 -22.611 -11.049 1.00 . A A . 21 VAL C 1 1
13 12039 1 1 23 VAL CA C -5.273 -21.645 -9.892 1.00 . A A . 21 VAL CA 1 1
13 12040 1 1 23 VAL CB C -5.691 -20.239 -10.326 1.00 . A A . 21 VAL CB 1 1
13 12041 1 1 23 VAL CG1 C -7.141 -20.264 -10.808 1.00 . A A . 21 VAL CG1 1 1
13 12042 1 1 23 VAL CG2 C -5.571 -19.275 -9.142 1.00 . A A . 21 VAL CG2 1 1
13 12043 1 1 23 VAL H H -3.215 -21.149 -10.003 1.00 . A A . 21 VAL H 1 1
13 12044 1 1 23 VAL HA H -5.886 -21.949 -9.056 1.00 . A A . 21 VAL HA 1 1
13 12045 1 1 23 VAL HB H -5.051 -19.905 -11.130 1.00 . A A . 21 VAL HB 1 1
13 12046 1 1 23 VAL HG11 H -7.244 -20.986 -11.605 1.00 . A A . 21 VAL HG11 1 1
13 12047 1 1 23 VAL HG12 H -7.419 -19.286 -11.172 1.00 . A A . 21 VAL HG12 1 1
13 12048 1 1 23 VAL HG13 H -7.789 -20.539 -9.988 1.00 . A A . 21 VAL HG13 1 1
13 12049 1 1 23 VAL HG21 H -5.683 -18.258 -9.493 1.00 . A A . 21 VAL HG21 1 1
13 12050 1 1 23 VAL HG22 H -4.603 -19.393 -8.678 1.00 . A A . 21 VAL HG22 1 1
13 12051 1 1 23 VAL HG23 H -6.347 -19.494 -8.422 1.00 . A A . 21 VAL HG23 1 1
13 12052 1 1 23 VAL N N -3.874 -21.648 -9.478 1.00 . A A . 21 VAL N 1 1
13 12053 1 1 23 VAL O O -4.886 -22.483 -12.109 1.00 . A A . 21 VAL O 1 1
13 12054 1 1 24 GLU C C -7.400 -23.849 -13.046 1.00 . A A . 22 GLU C 1 1
13 12055 1 1 24 GLU CA C -6.715 -24.544 -11.877 1.00 . A A . 22 GLU CA 1 1
13 12056 1 1 24 GLU CB C -7.632 -25.631 -11.313 1.00 . A A . 22 GLU CB 1 1
13 12057 1 1 24 GLU CD C -6.709 -27.316 -12.918 1.00 . A A . 22 GLU CD 1 1
13 12058 1 1 24 GLU CG C -7.976 -26.630 -12.419 1.00 . A A . 22 GLU CG 1 1
13 12059 1 1 24 GLU H H -6.861 -23.612 -9.979 1.00 . A A . 22 GLU H 1 1
13 12060 1 1 24 GLU HA H -5.799 -25.000 -12.224 1.00 . A A . 22 GLU HA 1 1
13 12061 1 1 24 GLU HB2 H -7.128 -26.144 -10.506 1.00 . A A . 22 GLU HB2 1 1
13 12062 1 1 24 GLU HB3 H -8.539 -25.180 -10.942 1.00 . A A . 22 GLU HB3 1 1
13 12063 1 1 24 GLU HG2 H -8.657 -27.374 -12.031 1.00 . A A . 22 GLU HG2 1 1
13 12064 1 1 24 GLU HG3 H -8.446 -26.109 -13.240 1.00 . A A . 22 GLU HG3 1 1
13 12065 1 1 24 GLU N N -6.397 -23.569 -10.841 1.00 . A A . 22 GLU N 1 1
13 12066 1 1 24 GLU O O -8.219 -22.953 -12.848 1.00 . A A . 22 GLU O 1 1
13 12067 1 1 24 GLU OE1 O -6.743 -27.859 -14.010 1.00 . A A . 22 GLU OE1 1 1
13 12068 1 1 24 GLU OE2 O -5.723 -27.288 -12.201 1.00 . A A . 22 GLU OE2 1 1
13 12069 1 1 25 ALA C C -9.169 -23.560 -15.275 1.00 . A A . 23 ALA C 1 1
13 12070 1 1 25 ALA CA C -7.655 -23.638 -15.439 1.00 . A A . 23 ALA CA 1 1
13 12071 1 1 25 ALA CB C -7.314 -24.451 -16.689 1.00 . A A . 23 ALA CB 1 1
13 12072 1 1 25 ALA H H -6.392 -24.966 -14.372 1.00 . A A . 23 ALA H 1 1
13 12073 1 1 25 ALA HA H -7.261 -22.639 -15.552 1.00 . A A . 23 ALA HA 1 1
13 12074 1 1 25 ALA HB1 H -7.218 -25.494 -16.425 1.00 . A A . 23 ALA HB1 1 1
13 12075 1 1 25 ALA HB2 H -6.382 -24.099 -17.105 1.00 . A A . 23 ALA HB2 1 1
13 12076 1 1 25 ALA HB3 H -8.101 -24.337 -17.420 1.00 . A A . 23 ALA HB3 1 1
13 12077 1 1 25 ALA N N -7.058 -24.254 -14.263 1.00 . A A . 23 ALA N 1 1
13 12078 1 1 25 ALA O O -9.826 -24.559 -14.982 1.00 . A A . 23 ALA O 1 1
13 12079 1 1 26 GLY C C -11.567 -22.166 -13.863 1.00 . A A . 24 GLY C 1 1
13 12080 1 1 26 GLY CA C -11.147 -22.155 -15.332 1.00 . A A . 24 GLY CA 1 1
13 12081 1 1 26 GLY H H -9.130 -21.607 -15.696 1.00 . A A . 24 GLY H 1 1
13 12082 1 1 26 GLY HA2 H -11.409 -21.202 -15.769 1.00 . A A . 24 GLY HA2 1 1
13 12083 1 1 26 GLY HA3 H -11.670 -22.943 -15.854 1.00 . A A . 24 GLY HA3 1 1
13 12084 1 1 26 GLY N N -9.710 -22.362 -15.464 1.00 . A A . 24 GLY N 1 1
13 12085 1 1 26 GLY O O -12.752 -22.270 -13.550 1.00 . A A . 24 GLY O 1 1
13 12086 1 1 27 GLN C C -10.739 -20.672 -10.953 1.00 . A A . 25 GLN C 1 1
13 12087 1 1 27 GLN CA C -10.871 -22.074 -11.535 1.00 . A A . 25 GLN CA 1 1
13 12088 1 1 27 GLN CB C -9.904 -23.020 -10.817 1.00 . A A . 25 GLN CB 1 1
13 12089 1 1 27 GLN CD C -11.697 -23.740 -9.224 1.00 . A A . 25 GLN CD 1 1
13 12090 1 1 27 GLN CG C -10.301 -23.137 -9.344 1.00 . A A . 25 GLN CG 1 1
13 12091 1 1 27 GLN H H -9.658 -21.991 -13.272 1.00 . A A . 25 GLN H 1 1
13 12092 1 1 27 GLN HA H -11.880 -22.425 -11.379 1.00 . A A . 25 GLN HA 1 1
13 12093 1 1 27 GLN HB2 H -9.946 -23.995 -11.280 1.00 . A A . 25 GLN HB2 1 1
13 12094 1 1 27 GLN HB3 H -8.902 -22.629 -10.887 1.00 . A A . 25 GLN HB3 1 1
13 12095 1 1 27 GLN HE21 H -12.422 -22.224 -8.167 1.00 . A A . 25 GLN HE21 1 1
13 12096 1 1 27 GLN HE22 H -13.523 -23.472 -8.492 1.00 . A A . 25 GLN HE22 1 1
13 12097 1 1 27 GLN HG2 H -9.593 -23.769 -8.832 1.00 . A A . 25 GLN HG2 1 1
13 12098 1 1 27 GLN HG3 H -10.297 -22.154 -8.893 1.00 . A A . 25 GLN HG3 1 1
13 12099 1 1 27 GLN N N -10.588 -22.067 -12.967 1.00 . A A . 25 GLN N 1 1
13 12100 1 1 27 GLN NE2 N -12.625 -23.092 -8.574 1.00 . A A . 25 GLN NE2 1 1
13 12101 1 1 27 GLN O O -9.721 -20.006 -11.139 1.00 . A A . 25 GLN O 1 1
13 12102 1 1 27 GLN OE1 O -11.949 -24.831 -9.737 1.00 . A A . 25 GLN OE1 1 1
13 12103 1 1 28 GLN C C -10.721 -18.806 -8.549 1.00 . A A . 26 GLN C 1 1
13 12104 1 1 28 GLN CA C -11.766 -18.896 -9.655 1.00 . A A . 26 GLN CA 1 1
13 12105 1 1 28 GLN CB C -13.144 -18.568 -9.078 1.00 . A A . 26 GLN CB 1 1
13 12106 1 1 28 GLN CD C -14.525 -16.778 -8.007 1.00 . A A . 26 GLN CD 1 1
13 12107 1 1 28 GLN CG C -13.139 -17.140 -8.528 1.00 . A A . 26 GLN CG 1 1
13 12108 1 1 28 GLN H H -12.567 -20.795 -10.143 1.00 . A A . 26 GLN H 1 1
13 12109 1 1 28 GLN HA H -11.529 -18.172 -10.420 1.00 . A A . 26 GLN HA 1 1
13 12110 1 1 28 GLN HB2 H -13.890 -18.652 -9.857 1.00 . A A . 26 GLN HB2 1 1
13 12111 1 1 28 GLN HB3 H -13.374 -19.258 -8.282 1.00 . A A . 26 GLN HB3 1 1
13 12112 1 1 28 GLN HE21 H -13.961 -15.003 -7.316 1.00 . A A . 26 GLN HE21 1 1
13 12113 1 1 28 GLN HE22 H -15.598 -15.387 -7.081 1.00 . A A . 26 GLN HE22 1 1
13 12114 1 1 28 GLN HG2 H -12.423 -17.071 -7.722 1.00 . A A . 26 GLN HG2 1 1
13 12115 1 1 28 GLN HG3 H -12.863 -16.455 -9.314 1.00 . A A . 26 GLN HG3 1 1
13 12116 1 1 28 GLN N N -11.778 -20.225 -10.254 1.00 . A A . 26 GLN N 1 1
13 12117 1 1 28 GLN NE2 N -14.710 -15.627 -7.419 1.00 . A A . 26 GLN NE2 1 1
13 12118 1 1 28 GLN O O -10.633 -19.678 -7.686 1.00 . A A . 26 GLN O 1 1
13 12119 1 1 28 GLN OE1 O -15.465 -17.562 -8.137 1.00 . A A . 26 GLN OE1 1 1
13 12120 1 1 29 PHE C C -9.508 -17.153 -6.244 1.00 . A A . 27 PHE C 1 1
13 12121 1 1 29 PHE CA C -8.896 -17.526 -7.589 1.00 . A A . 27 PHE CA 1 1
13 12122 1 1 29 PHE CB C -7.967 -16.401 -8.046 1.00 . A A . 27 PHE CB 1 1
13 12123 1 1 29 PHE CD1 C -7.133 -15.063 -6.079 1.00 . A A . 27 PHE CD1 1 1
13 12124 1 1 29 PHE CD2 C -5.792 -16.919 -6.875 1.00 . A A . 27 PHE CD2 1 1
13 12125 1 1 29 PHE CE1 C -6.181 -14.800 -5.087 1.00 . A A . 27 PHE CE1 1 1
13 12126 1 1 29 PHE CE2 C -4.840 -16.656 -5.883 1.00 . A A . 27 PHE CE2 1 1
13 12127 1 1 29 PHE CG C -6.940 -16.123 -6.974 1.00 . A A . 27 PHE CG 1 1
13 12128 1 1 29 PHE CZ C -5.035 -15.598 -4.989 1.00 . A A . 27 PHE CZ 1 1
13 12129 1 1 29 PHE H H -10.067 -17.084 -9.307 1.00 . A A . 27 PHE H 1 1
13 12130 1 1 29 PHE HA H -8.321 -18.432 -7.479 1.00 . A A . 27 PHE HA 1 1
13 12131 1 1 29 PHE HB2 H -7.463 -16.698 -8.956 1.00 . A A . 27 PHE HB2 1 1
13 12132 1 1 29 PHE HB3 H -8.545 -15.510 -8.231 1.00 . A A . 27 PHE HB3 1 1
13 12133 1 1 29 PHE HD1 H -8.018 -14.449 -6.153 1.00 . A A . 27 PHE HD1 1 1
13 12134 1 1 29 PHE HD2 H -5.642 -17.734 -7.565 1.00 . A A . 27 PHE HD2 1 1
13 12135 1 1 29 PHE HE1 H -6.331 -13.983 -4.397 1.00 . A A . 27 PHE HE1 1 1
13 12136 1 1 29 PHE HE2 H -3.956 -17.272 -5.808 1.00 . A A . 27 PHE HE2 1 1
13 12137 1 1 29 PHE HZ H -4.301 -15.394 -4.223 1.00 . A A . 27 PHE HZ 1 1
13 12138 1 1 29 PHE N N -9.937 -17.737 -8.587 1.00 . A A . 27 PHE N 1 1
13 12139 1 1 29 PHE O O -10.197 -16.140 -6.124 1.00 . A A . 27 PHE O 1 1
13 12140 1 1 30 ASP C C -8.814 -16.811 -3.129 1.00 . A A . 28 ASP C 1 1
13 12141 1 1 30 ASP CA C -9.774 -17.710 -3.897 1.00 . A A . 28 ASP CA 1 1
13 12142 1 1 30 ASP CB C -9.969 -19.025 -3.142 1.00 . A A . 28 ASP CB 1 1
13 12143 1 1 30 ASP CG C -10.554 -18.753 -1.761 1.00 . A A . 28 ASP CG 1 1
13 12144 1 1 30 ASP H H -8.694 -18.768 -5.382 1.00 . A A . 28 ASP H 1 1
13 12145 1 1 30 ASP HA H -10.727 -17.212 -3.988 1.00 . A A . 28 ASP HA 1 1
13 12146 1 1 30 ASP HB2 H -10.642 -19.661 -3.698 1.00 . A A . 28 ASP HB2 1 1
13 12147 1 1 30 ASP HB3 H -9.015 -19.521 -3.034 1.00 . A A . 28 ASP HB3 1 1
13 12148 1 1 30 ASP N N -9.247 -17.973 -5.231 1.00 . A A . 28 ASP N 1 1
13 12149 1 1 30 ASP O O -7.802 -17.274 -2.601 1.00 . A A . 28 ASP O 1 1
13 12150 1 1 30 ASP OD1 O -11.694 -18.323 -1.697 1.00 . A A . 28 ASP OD1 1 1
13 12151 1 1 30 ASP OD2 O -9.855 -18.979 -0.787 1.00 . A A . 28 ASP OD2 1 1
13 12152 1 1 31 ASP C C -8.354 -14.733 -0.882 1.00 . A A . 29 ASP C 1 1
13 12153 1 1 31 ASP CA C -8.283 -14.559 -2.395 1.00 . A A . 29 ASP CA 1 1
13 12154 1 1 31 ASP CB C -8.716 -13.139 -2.759 1.00 . A A . 29 ASP CB 1 1
13 12155 1 1 31 ASP CG C -10.161 -12.909 -2.332 1.00 . A A . 29 ASP CG 1 1
13 12156 1 1 31 ASP H H -9.943 -15.211 -3.535 1.00 . A A . 29 ASP H 1 1
13 12157 1 1 31 ASP HA H -7.262 -14.701 -2.714 1.00 . A A . 29 ASP HA 1 1
13 12158 1 1 31 ASP HB2 H -8.077 -12.430 -2.255 1.00 . A A . 29 ASP HB2 1 1
13 12159 1 1 31 ASP HB3 H -8.633 -13.000 -3.826 1.00 . A A . 29 ASP HB3 1 1
13 12160 1 1 31 ASP N N -9.130 -15.523 -3.085 1.00 . A A . 29 ASP N 1 1
13 12161 1 1 31 ASP O O -7.450 -14.310 -0.162 1.00 . A A . 29 ASP O 1 1
13 12162 1 1 31 ASP OD1 O -10.738 -13.813 -1.750 1.00 . A A . 29 ASP OD1 1 1
13 12163 1 1 31 ASP OD2 O -10.670 -11.831 -2.589 1.00 . A A . 29 ASP OD2 1 1
13 12164 1 1 32 SER C C -8.522 -16.516 1.564 1.00 . A A . 30 SER C 1 1
13 12165 1 1 32 SER CA C -9.573 -15.544 1.040 1.00 . A A . 30 SER CA 1 1
13 12166 1 1 32 SER CB C -10.969 -16.085 1.354 1.00 . A A . 30 SER CB 1 1
13 12167 1 1 32 SER H H -10.125 -15.668 -1.005 1.00 . A A . 30 SER H 1 1
13 12168 1 1 32 SER HA H -9.451 -14.594 1.538 1.00 . A A . 30 SER HA 1 1
13 12169 1 1 32 SER HB2 H -11.084 -16.197 2.419 1.00 . A A . 30 SER HB2 1 1
13 12170 1 1 32 SER HB3 H -11.715 -15.391 0.985 1.00 . A A . 30 SER HB3 1 1
13 12171 1 1 32 SER HG H -10.366 -17.888 0.940 1.00 . A A . 30 SER HG 1 1
13 12172 1 1 32 SER N N -9.428 -15.347 -0.396 1.00 . A A . 30 SER N 1 1
13 12173 1 1 32 SER O O -7.920 -16.284 2.612 1.00 . A A . 30 SER O 1 1
13 12174 1 1 32 SER OG O -11.135 -17.351 0.730 1.00 . A A . 30 SER OG 1 1
13 12175 1 1 33 ALA C C -5.896 -18.062 1.075 1.00 . A A . 31 ALA C 1 1
13 12176 1 1 33 ALA CA C -7.313 -18.599 1.239 1.00 . A A . 31 ALA CA 1 1
13 12177 1 1 33 ALA CB C -7.478 -19.871 0.406 1.00 . A A . 31 ALA CB 1 1
13 12178 1 1 33 ALA H H -8.804 -17.746 0.003 1.00 . A A . 31 ALA H 1 1
13 12179 1 1 33 ALA HA H -7.475 -18.844 2.278 1.00 . A A . 31 ALA HA 1 1
13 12180 1 1 33 ALA HB1 H -7.273 -19.651 -0.631 1.00 . A A . 31 ALA HB1 1 1
13 12181 1 1 33 ALA HB2 H -8.490 -20.235 0.503 1.00 . A A . 31 ALA HB2 1 1
13 12182 1 1 33 ALA HB3 H -6.789 -20.623 0.758 1.00 . A A . 31 ALA HB3 1 1
13 12183 1 1 33 ALA N N -8.302 -17.605 0.832 1.00 . A A . 31 ALA N 1 1
13 12184 1 1 33 ALA O O -5.033 -18.284 1.925 1.00 . A A . 31 ALA O 1 1
13 12185 1 1 34 TYR C C -3.932 -15.820 0.764 1.00 . A A . 32 TYR C 1 1
13 12186 1 1 34 TYR CA C -4.343 -16.813 -0.317 1.00 . A A . 32 TYR CA 1 1
13 12187 1 1 34 TYR CB C -4.350 -16.109 -1.672 1.00 . A A . 32 TYR CB 1 1
13 12188 1 1 34 TYR CD1 C -2.573 -14.325 -1.560 1.00 . A A . 32 TYR CD1 1 1
13 12189 1 1 34 TYR CD2 C -2.071 -16.402 -2.704 1.00 . A A . 32 TYR CD2 1 1
13 12190 1 1 34 TYR CE1 C -1.289 -13.851 -1.856 1.00 . A A . 32 TYR CE1 1 1
13 12191 1 1 34 TYR CE2 C -0.787 -15.928 -2.999 1.00 . A A . 32 TYR CE2 1 1
13 12192 1 1 34 TYR CG C -2.964 -15.600 -1.983 1.00 . A A . 32 TYR CG 1 1
13 12193 1 1 34 TYR CZ C -0.396 -14.653 -2.576 1.00 . A A . 32 TYR CZ 1 1
13 12194 1 1 34 TYR H H -6.388 -17.232 -0.678 1.00 . A A . 32 TYR H 1 1
13 12195 1 1 34 TYR HA H -3.624 -17.618 -0.346 1.00 . A A . 32 TYR HA 1 1
13 12196 1 1 34 TYR HB2 H -4.659 -16.806 -2.439 1.00 . A A . 32 TYR HB2 1 1
13 12197 1 1 34 TYR HB3 H -5.040 -15.278 -1.643 1.00 . A A . 32 TYR HB3 1 1
13 12198 1 1 34 TYR HD1 H -3.260 -13.708 -1.000 1.00 . A A . 32 TYR HD1 1 1
13 12199 1 1 34 TYR HD2 H -2.371 -17.385 -3.031 1.00 . A A . 32 TYR HD2 1 1
13 12200 1 1 34 TYR HE1 H -0.988 -12.866 -1.528 1.00 . A A . 32 TYR HE1 1 1
13 12201 1 1 34 TYR HE2 H -0.097 -16.548 -3.555 1.00 . A A . 32 TYR HE2 1 1
13 12202 1 1 34 TYR HH H 0.777 -13.441 -3.468 1.00 . A A . 32 TYR HH 1 1
13 12203 1 1 34 TYR N N -5.662 -17.368 -0.034 1.00 . A A . 32 TYR N 1 1
13 12204 1 1 34 TYR O O -2.821 -15.883 1.291 1.00 . A A . 32 TYR O 1 1
13 12205 1 1 34 TYR OH O 0.868 -14.187 -2.869 1.00 . A A . 32 TYR OH 1 1
13 12206 1 1 35 GLU C C -4.408 -14.573 3.473 1.00 . A A . 33 GLU C 1 1
13 12207 1 1 35 GLU CA C -4.551 -13.905 2.111 1.00 . A A . 33 GLU CA 1 1
13 12208 1 1 35 GLU CB C -5.671 -12.865 2.160 1.00 . A A . 33 GLU CB 1 1
13 12209 1 1 35 GLU CD C -8.097 -12.509 2.659 1.00 . A A . 33 GLU CD 1 1
13 12210 1 1 35 GLU CG C -6.950 -13.513 2.692 1.00 . A A . 33 GLU CG 1 1
13 12211 1 1 35 GLU H H -5.708 -14.911 0.643 1.00 . A A . 33 GLU H 1 1
13 12212 1 1 35 GLU HA H -3.624 -13.408 1.866 1.00 . A A . 33 GLU HA 1 1
13 12213 1 1 35 GLU HB2 H -5.381 -12.054 2.814 1.00 . A A . 33 GLU HB2 1 1
13 12214 1 1 35 GLU HB3 H -5.851 -12.480 1.168 1.00 . A A . 33 GLU HB3 1 1
13 12215 1 1 35 GLU HG2 H -7.199 -14.366 2.079 1.00 . A A . 33 GLU HG2 1 1
13 12216 1 1 35 GLU HG3 H -6.789 -13.837 3.709 1.00 . A A . 33 GLU HG3 1 1
13 12217 1 1 35 GLU N N -4.837 -14.904 1.091 1.00 . A A . 33 GLU N 1 1
13 12218 1 1 35 GLU O O -3.658 -14.108 4.326 1.00 . A A . 33 GLU O 1 1
13 12219 1 1 35 GLU OE1 O -7.867 -11.391 2.226 1.00 . A A . 33 GLU OE1 1 1
13 12220 1 1 35 GLU OE2 O -9.188 -12.873 3.065 1.00 . A A . 33 GLU OE2 1 1
13 12221 1 1 36 GLU C C -3.701 -16.882 5.239 1.00 . A A . 34 GLU C 1 1
13 12222 1 1 36 GLU CA C -5.109 -16.359 4.950 1.00 . A A . 34 GLU CA 1 1
13 12223 1 1 36 GLU CB C -6.095 -17.528 4.932 1.00 . A A . 34 GLU CB 1 1
13 12224 1 1 36 GLU CD C -7.073 -19.388 6.294 1.00 . A A . 34 GLU CD 1 1
13 12225 1 1 36 GLU CG C -6.062 -18.245 6.284 1.00 . A A . 34 GLU CG 1 1
13 12226 1 1 36 GLU H H -5.758 -15.948 2.965 1.00 . A A . 34 GLU H 1 1
13 12227 1 1 36 GLU HA H -5.395 -15.677 5.738 1.00 . A A . 34 GLU HA 1 1
13 12228 1 1 36 GLU HB2 H -7.091 -17.157 4.744 1.00 . A A . 34 GLU HB2 1 1
13 12229 1 1 36 GLU HB3 H -5.816 -18.223 4.154 1.00 . A A . 34 GLU HB3 1 1
13 12230 1 1 36 GLU HG2 H -5.072 -18.640 6.458 1.00 . A A . 34 GLU HG2 1 1
13 12231 1 1 36 GLU HG3 H -6.311 -17.544 7.067 1.00 . A A . 34 GLU HG3 1 1
13 12232 1 1 36 GLU N N -5.154 -15.651 3.675 1.00 . A A . 34 GLU N 1 1
13 12233 1 1 36 GLU O O -3.167 -16.668 6.326 1.00 . A A . 34 GLU O 1 1
13 12234 1 1 36 GLU OE1 O -7.174 -20.055 7.310 1.00 . A A . 34 GLU OE1 1 1
13 12235 1 1 36 GLU OE2 O -7.728 -19.581 5.283 1.00 . A A . 34 GLU OE2 1 1
13 12236 1 1 37 ALA C C -0.732 -16.966 4.573 1.00 . A A . 35 ALA C 1 1
13 12237 1 1 37 ALA CA C -1.753 -18.097 4.447 1.00 . A A . 35 ALA CA 1 1
13 12238 1 1 37 ALA CB C -1.381 -18.991 3.263 1.00 . A A . 35 ALA CB 1 1
13 12239 1 1 37 ALA H H -3.568 -17.705 3.413 1.00 . A A . 35 ALA H 1 1
13 12240 1 1 37 ALA HA H -1.730 -18.689 5.350 1.00 . A A . 35 ALA HA 1 1
13 12241 1 1 37 ALA HB1 H -2.086 -19.807 3.193 1.00 . A A . 35 ALA HB1 1 1
13 12242 1 1 37 ALA HB2 H -0.387 -19.385 3.408 1.00 . A A . 35 ALA HB2 1 1
13 12243 1 1 37 ALA HB3 H -1.410 -18.413 2.351 1.00 . A A . 35 ALA HB3 1 1
13 12244 1 1 37 ALA N N -3.101 -17.564 4.264 1.00 . A A . 35 ALA N 1 1
13 12245 1 1 37 ALA O O 0.126 -16.981 5.455 1.00 . A A . 35 ALA O 1 1
13 12246 1 1 38 TYR C C -0.269 -13.872 4.778 1.00 . A A . 36 TYR C 1 1
13 12247 1 1 38 TYR CA C 0.084 -14.858 3.671 1.00 . A A . 36 TYR CA 1 1
13 12248 1 1 38 TYR CB C 0.046 -14.148 2.316 1.00 . A A . 36 TYR CB 1 1
13 12249 1 1 38 TYR CD1 C 2.104 -15.092 1.208 1.00 . A A . 36 TYR CD1 1 1
13 12250 1 1 38 TYR CD2 C -0.073 -15.746 0.367 1.00 . A A . 36 TYR CD2 1 1
13 12251 1 1 38 TYR CE1 C 2.720 -15.895 0.240 1.00 . A A . 36 TYR CE1 1 1
13 12252 1 1 38 TYR CE2 C 0.542 -16.549 -0.602 1.00 . A A . 36 TYR CE2 1 1
13 12253 1 1 38 TYR CG C 0.707 -15.017 1.271 1.00 . A A . 36 TYR CG 1 1
13 12254 1 1 38 TYR CZ C 1.939 -16.624 -0.665 1.00 . A A . 36 TYR CZ 1 1
13 12255 1 1 38 TYR H H -1.530 -16.057 2.987 1.00 . A A . 36 TYR H 1 1
13 12256 1 1 38 TYR HA H 1.085 -15.224 3.840 1.00 . A A . 36 TYR HA 1 1
13 12257 1 1 38 TYR HB2 H -0.982 -13.966 2.035 1.00 . A A . 36 TYR HB2 1 1
13 12258 1 1 38 TYR HB3 H 0.573 -13.208 2.387 1.00 . A A . 36 TYR HB3 1 1
13 12259 1 1 38 TYR HD1 H 2.707 -14.530 1.906 1.00 . A A . 36 TYR HD1 1 1
13 12260 1 1 38 TYR HD2 H -1.150 -15.689 0.413 1.00 . A A . 36 TYR HD2 1 1
13 12261 1 1 38 TYR HE1 H 3.797 -15.951 0.191 1.00 . A A . 36 TYR HE1 1 1
13 12262 1 1 38 TYR HE2 H -0.061 -17.113 -1.300 1.00 . A A . 36 TYR HE2 1 1
13 12263 1 1 38 TYR HH H 1.959 -18.152 -1.810 1.00 . A A . 36 TYR HH 1 1
13 12264 1 1 38 TYR N N -0.833 -15.994 3.673 1.00 . A A . 36 TYR N 1 1
13 12265 1 1 38 TYR O O 0.576 -13.095 5.224 1.00 . A A . 36 TYR O 1 1
13 12266 1 1 38 TYR OH O 2.545 -17.415 -1.618 1.00 . A A . 36 TYR OH 1 1
13 12267 1 1 39 GLY C C -2.191 -11.599 5.722 1.00 . A A . 37 GLY C 1 1
13 12268 1 1 39 GLY CA C -1.980 -13.009 6.264 1.00 . A A . 37 GLY CA 1 1
13 12269 1 1 39 GLY H H -2.146 -14.548 4.819 1.00 . A A . 37 GLY H 1 1
13 12270 1 1 39 GLY HA2 H -2.913 -13.380 6.665 1.00 . A A . 37 GLY HA2 1 1
13 12271 1 1 39 GLY HA3 H -1.242 -12.977 7.051 1.00 . A A . 37 GLY HA3 1 1
13 12272 1 1 39 GLY N N -1.521 -13.907 5.212 1.00 . A A . 37 GLY N 1 1
13 12273 1 1 39 GLY O O -2.255 -10.635 6.485 1.00 . A A . 37 GLY O 1 1
13 12274 1 1 40 VAL C C -3.617 -10.226 2.732 1.00 . A A . 38 VAL C 1 1
13 12275 1 1 40 VAL CA C -2.511 -10.178 3.783 1.00 . A A . 38 VAL CA 1 1
13 12276 1 1 40 VAL CB C -1.212 -9.700 3.133 1.00 . A A . 38 VAL CB 1 1
13 12277 1 1 40 VAL CG1 C -0.137 -9.524 4.206 1.00 . A A . 38 VAL CG1 1 1
13 12278 1 1 40 VAL CG2 C -0.745 -10.737 2.109 1.00 . A A . 38 VAL CG2 1 1
13 12279 1 1 40 VAL H H -2.255 -12.288 3.843 1.00 . A A . 38 VAL H 1 1
13 12280 1 1 40 VAL HA H -2.791 -9.472 4.550 1.00 . A A . 38 VAL HA 1 1
13 12281 1 1 40 VAL HB H -1.385 -8.754 2.638 1.00 . A A . 38 VAL HB 1 1
13 12282 1 1 40 VAL HG11 H 0.840 -9.618 3.757 1.00 . A A . 38 VAL HG11 1 1
13 12283 1 1 40 VAL HG12 H -0.258 -10.283 4.965 1.00 . A A . 38 VAL HG12 1 1
13 12284 1 1 40 VAL HG13 H -0.234 -8.547 4.656 1.00 . A A . 38 VAL HG13 1 1
13 12285 1 1 40 VAL HG21 H -1.157 -11.703 2.361 1.00 . A A . 38 VAL HG21 1 1
13 12286 1 1 40 VAL HG22 H 0.333 -10.792 2.119 1.00 . A A . 38 VAL HG22 1 1
13 12287 1 1 40 VAL HG23 H -1.082 -10.449 1.125 1.00 . A A . 38 VAL HG23 1 1
13 12288 1 1 40 VAL N N -2.304 -11.485 4.401 1.00 . A A . 38 VAL N 1 1
13 12289 1 1 40 VAL O O -3.731 -11.187 1.972 1.00 . A A . 38 VAL O 1 1
13 12290 1 1 41 SER C C -5.007 -9.043 0.315 1.00 . A A . 39 SER C 1 1
13 12291 1 1 41 SER CA C -5.528 -9.076 1.749 1.00 . A A . 39 SER CA 1 1
13 12292 1 1 41 SER CB C -6.344 -7.812 2.025 1.00 . A A . 39 SER CB 1 1
13 12293 1 1 41 SER H H -4.283 -8.451 3.346 1.00 . A A . 39 SER H 1 1
13 12294 1 1 41 SER HA H -6.170 -9.936 1.869 1.00 . A A . 39 SER HA 1 1
13 12295 1 1 41 SER HB2 H -6.791 -7.876 3.003 1.00 . A A . 39 SER HB2 1 1
13 12296 1 1 41 SER HB3 H -5.693 -6.949 1.985 1.00 . A A . 39 SER HB3 1 1
13 12297 1 1 41 SER HG H -7.209 -8.352 0.366 1.00 . A A . 39 SER HG 1 1
13 12298 1 1 41 SER N N -4.425 -9.172 2.702 1.00 . A A . 39 SER N 1 1
13 12299 1 1 41 SER O O -3.969 -8.443 0.034 1.00 . A A . 39 SER O 1 1
13 12300 1 1 41 SER OG O -7.370 -7.694 1.048 1.00 . A A . 39 SER OG 1 1
13 12301 1 1 42 VAL C C -6.253 -8.811 -2.815 1.00 . A A . 40 VAL C 1 1
13 12302 1 1 42 VAL CA C -5.353 -9.729 -1.994 1.00 . A A . 40 VAL CA 1 1
13 12303 1 1 42 VAL CB C -5.460 -11.157 -2.527 1.00 . A A . 40 VAL CB 1 1
13 12304 1 1 42 VAL CG1 C -5.020 -11.189 -3.991 1.00 . A A . 40 VAL CG1 1 1
13 12305 1 1 42 VAL CG2 C -4.558 -12.079 -1.706 1.00 . A A . 40 VAL CG2 1 1
13 12306 1 1 42 VAL H H -6.560 -10.143 -0.302 1.00 . A A . 40 VAL H 1 1
13 12307 1 1 42 VAL HA H -4.329 -9.397 -2.086 1.00 . A A . 40 VAL HA 1 1
13 12308 1 1 42 VAL HB H -6.483 -11.492 -2.452 1.00 . A A . 40 VAL HB 1 1
13 12309 1 1 42 VAL HG11 H -3.954 -11.031 -4.049 1.00 . A A . 40 VAL HG11 1 1
13 12310 1 1 42 VAL HG12 H -5.530 -10.408 -4.535 1.00 . A A . 40 VAL HG12 1 1
13 12311 1 1 42 VAL HG13 H -5.268 -12.148 -4.420 1.00 . A A . 40 VAL HG13 1 1
13 12312 1 1 42 VAL HG21 H -3.714 -12.383 -2.306 1.00 . A A . 40 VAL HG21 1 1
13 12313 1 1 42 VAL HG22 H -5.118 -12.953 -1.402 1.00 . A A . 40 VAL HG22 1 1
13 12314 1 1 42 VAL HG23 H -4.208 -11.553 -0.830 1.00 . A A . 40 VAL HG23 1 1
13 12315 1 1 42 VAL N N -5.740 -9.690 -0.587 1.00 . A A . 40 VAL N 1 1
13 12316 1 1 42 VAL O O -7.459 -9.037 -2.914 1.00 . A A . 40 VAL O 1 1
13 12317 1 1 43 PRO C C -7.228 -7.474 -5.364 1.00 . A A . 41 PRO C 1 1
13 12318 1 1 43 PRO CA C -6.468 -6.801 -4.219 1.00 . A A . 41 PRO CA 1 1
13 12319 1 1 43 PRO CB C -5.387 -5.861 -4.763 1.00 . A A . 41 PRO CB 1 1
13 12320 1 1 43 PRO CD C -4.270 -7.431 -3.330 1.00 . A A . 41 PRO CD 1 1
13 12321 1 1 43 PRO CG C -4.255 -5.982 -3.802 1.00 . A A . 41 PRO CG 1 1
13 12322 1 1 43 PRO HA H -7.148 -6.243 -3.596 1.00 . A A . 41 PRO HA 1 1
13 12323 1 1 43 PRO HB2 H -5.080 -6.173 -5.751 1.00 . A A . 41 PRO HB2 1 1
13 12324 1 1 43 PRO HB3 H -5.747 -4.844 -4.785 1.00 . A A . 41 PRO HB3 1 1
13 12325 1 1 43 PRO HD2 H -3.687 -8.054 -3.996 1.00 . A A . 41 PRO HD2 1 1
13 12326 1 1 43 PRO HD3 H -3.910 -7.508 -2.316 1.00 . A A . 41 PRO HD3 1 1
13 12327 1 1 43 PRO HG2 H -3.320 -5.754 -4.299 1.00 . A A . 41 PRO HG2 1 1
13 12328 1 1 43 PRO HG3 H -4.403 -5.322 -2.962 1.00 . A A . 41 PRO HG3 1 1
13 12329 1 1 43 PRO N N -5.695 -7.783 -3.395 1.00 . A A . 41 PRO N 1 1
13 12330 1 1 43 PRO O O -6.719 -8.388 -6.011 1.00 . A A . 41 PRO O 1 1
13 12331 1 1 44 SER C C -8.670 -7.417 -8.016 1.00 . A A . 42 SER C 1 1
13 12332 1 1 44 SER CA C -9.305 -7.578 -6.637 1.00 . A A . 42 SER CA 1 1
13 12333 1 1 44 SER CB C -10.669 -6.889 -6.623 1.00 . A A . 42 SER CB 1 1
13 12334 1 1 44 SER H H -8.816 -6.304 -5.022 1.00 . A A . 42 SER H 1 1
13 12335 1 1 44 SER HA H -9.449 -8.630 -6.442 1.00 . A A . 42 SER HA 1 1
13 12336 1 1 44 SER HB2 H -10.536 -5.822 -6.685 1.00 . A A . 42 SER HB2 1 1
13 12337 1 1 44 SER HB3 H -11.249 -7.228 -7.471 1.00 . A A . 42 SER HB3 1 1
13 12338 1 1 44 SER HG H -10.836 -7.885 -4.962 1.00 . A A . 42 SER HG 1 1
13 12339 1 1 44 SER N N -8.456 -7.018 -5.588 1.00 . A A . 42 SER N 1 1
13 12340 1 1 44 SER O O -8.795 -8.295 -8.868 1.00 . A A . 42 SER O 1 1
13 12341 1 1 44 SER OG O -11.342 -7.207 -5.413 1.00 . A A . 42 SER OG 1 1
13 12342 1 1 45 ALA C C -6.368 -7.113 -9.874 1.00 . A A . 43 ALA C 1 1
13 12343 1 1 45 ALA CA C -7.388 -6.030 -9.535 1.00 . A A . 43 ALA CA 1 1
13 12344 1 1 45 ALA CB C -6.697 -4.665 -9.518 1.00 . A A . 43 ALA CB 1 1
13 12345 1 1 45 ALA H H -7.950 -5.609 -7.535 1.00 . A A . 43 ALA H 1 1
13 12346 1 1 45 ALA HA H -8.154 -6.021 -10.294 1.00 . A A . 43 ALA HA 1 1
13 12347 1 1 45 ALA HB1 H -7.245 -3.975 -10.144 1.00 . A A . 43 ALA HB1 1 1
13 12348 1 1 45 ALA HB2 H -5.688 -4.766 -9.892 1.00 . A A . 43 ALA HB2 1 1
13 12349 1 1 45 ALA HB3 H -6.669 -4.287 -8.507 1.00 . A A . 43 ALA HB3 1 1
13 12350 1 1 45 ALA N N -8.009 -6.287 -8.240 1.00 . A A . 43 ALA N 1 1
13 12351 1 1 45 ALA O O -6.273 -7.545 -11.022 1.00 . A A . 43 ALA O 1 1
13 12352 1 1 46 VAL C C -5.270 -9.958 -9.232 1.00 . A A . 44 VAL C 1 1
13 12353 1 1 46 VAL CA C -4.606 -8.586 -9.111 1.00 . A A . 44 VAL CA 1 1
13 12354 1 1 46 VAL CB C -3.587 -8.603 -7.969 1.00 . A A . 44 VAL CB 1 1
13 12355 1 1 46 VAL CG1 C -2.864 -7.257 -7.913 1.00 . A A . 44 VAL CG1 1 1
13 12356 1 1 46 VAL CG2 C -4.306 -8.848 -6.641 1.00 . A A . 44 VAL CG2 1 1
13 12357 1 1 46 VAL H H -5.715 -7.172 -7.982 1.00 . A A . 44 VAL H 1 1
13 12358 1 1 46 VAL HA H -4.088 -8.370 -10.034 1.00 . A A . 44 VAL HA 1 1
13 12359 1 1 46 VAL HB H -2.867 -9.390 -8.142 1.00 . A A . 44 VAL HB 1 1
13 12360 1 1 46 VAL HG11 H -1.862 -7.370 -8.300 1.00 . A A . 44 VAL HG11 1 1
13 12361 1 1 46 VAL HG12 H -2.819 -6.914 -6.889 1.00 . A A . 44 VAL HG12 1 1
13 12362 1 1 46 VAL HG13 H -3.401 -6.535 -8.511 1.00 . A A . 44 VAL HG13 1 1
13 12363 1 1 46 VAL HG21 H -5.083 -9.585 -6.781 1.00 . A A . 44 VAL HG21 1 1
13 12364 1 1 46 VAL HG22 H -4.745 -7.924 -6.294 1.00 . A A . 44 VAL HG22 1 1
13 12365 1 1 46 VAL HG23 H -3.598 -9.206 -5.909 1.00 . A A . 44 VAL HG23 1 1
13 12366 1 1 46 VAL N N -5.604 -7.549 -8.880 1.00 . A A . 44 VAL N 1 1
13 12367 1 1 46 VAL O O -4.834 -10.802 -10.015 1.00 . A A . 44 VAL O 1 1
13 12368 1 1 47 VAL C C -7.712 -11.701 -9.813 1.00 . A A . 45 VAL C 1 1
13 12369 1 1 47 VAL CA C -7.044 -11.445 -8.463 1.00 . A A . 45 VAL CA 1 1
13 12370 1 1 47 VAL CB C -8.110 -11.447 -7.368 1.00 . A A . 45 VAL CB 1 1
13 12371 1 1 47 VAL CG1 C -9.007 -12.676 -7.528 1.00 . A A . 45 VAL CG1 1 1
13 12372 1 1 47 VAL CG2 C -7.431 -11.490 -5.998 1.00 . A A . 45 VAL CG2 1 1
13 12373 1 1 47 VAL H H -6.628 -9.469 -7.837 1.00 . A A . 45 VAL H 1 1
13 12374 1 1 47 VAL HA H -6.346 -12.247 -8.266 1.00 . A A . 45 VAL HA 1 1
13 12375 1 1 47 VAL HB H -8.710 -10.552 -7.447 1.00 . A A . 45 VAL HB 1 1
13 12376 1 1 47 VAL HG11 H -8.428 -13.492 -7.936 1.00 . A A . 45 VAL HG11 1 1
13 12377 1 1 47 VAL HG12 H -9.820 -12.442 -8.196 1.00 . A A . 45 VAL HG12 1 1
13 12378 1 1 47 VAL HG13 H -9.402 -12.961 -6.564 1.00 . A A . 45 VAL HG13 1 1
13 12379 1 1 47 VAL HG21 H -7.462 -10.508 -5.550 1.00 . A A . 45 VAL HG21 1 1
13 12380 1 1 47 VAL HG22 H -6.403 -11.800 -6.116 1.00 . A A . 45 VAL HG22 1 1
13 12381 1 1 47 VAL HG23 H -7.948 -12.192 -5.361 1.00 . A A . 45 VAL HG23 1 1
13 12382 1 1 47 VAL N N -6.323 -10.174 -8.447 1.00 . A A . 45 VAL N 1 1
13 12383 1 1 47 VAL O O -7.673 -12.819 -10.326 1.00 . A A . 45 VAL O 1 1
13 12384 1 1 48 GLU C C -8.043 -11.239 -12.749 1.00 . A A . 46 GLU C 1 1
13 12385 1 1 48 GLU CA C -9.025 -10.833 -11.656 1.00 . A A . 46 GLU CA 1 1
13 12386 1 1 48 GLU CB C -9.726 -9.530 -12.049 1.00 . A A . 46 GLU CB 1 1
13 12387 1 1 48 GLU CD C -9.380 -7.120 -12.619 1.00 . A A . 46 GLU CD 1 1
13 12388 1 1 48 GLU CG C -8.686 -8.429 -12.256 1.00 . A A . 46 GLU CG 1 1
13 12389 1 1 48 GLU H H -8.351 -9.801 -9.928 1.00 . A A . 46 GLU H 1 1
13 12390 1 1 48 GLU HA H -9.768 -11.608 -11.555 1.00 . A A . 46 GLU HA 1 1
13 12391 1 1 48 GLU HB2 H -10.279 -9.683 -12.964 1.00 . A A . 46 GLU HB2 1 1
13 12392 1 1 48 GLU HB3 H -10.406 -9.237 -11.262 1.00 . A A . 46 GLU HB3 1 1
13 12393 1 1 48 GLU HG2 H -8.125 -8.296 -11.344 1.00 . A A . 46 GLU HG2 1 1
13 12394 1 1 48 GLU HG3 H -8.016 -8.713 -13.053 1.00 . A A . 46 GLU HG3 1 1
13 12395 1 1 48 GLU N N -8.341 -10.673 -10.377 1.00 . A A . 46 GLU N 1 1
13 12396 1 1 48 GLU O O -8.351 -12.098 -13.576 1.00 . A A . 46 GLU O 1 1
13 12397 1 1 48 GLU OE1 O -10.598 -7.119 -12.692 1.00 . A A . 46 GLU OE1 1 1
13 12398 1 1 48 GLU OE2 O -8.683 -6.139 -12.818 1.00 . A A . 46 GLU OE2 1 1
13 12399 1 1 49 GLU C C -5.479 -12.415 -13.676 1.00 . A A . 47 GLU C 1 1
13 12400 1 1 49 GLU CA C -5.871 -10.946 -13.774 1.00 . A A . 47 GLU CA 1 1
13 12401 1 1 49 GLU CB C -4.629 -10.071 -13.593 1.00 . A A . 47 GLU CB 1 1
13 12402 1 1 49 GLU CD C -3.786 -7.716 -13.634 1.00 . A A . 47 GLU CD 1 1
13 12403 1 1 49 GLU CG C -4.960 -8.627 -13.976 1.00 . A A . 47 GLU CG 1 1
13 12404 1 1 49 GLU H H -6.669 -9.929 -12.096 1.00 . A A . 47 GLU H 1 1
13 12405 1 1 49 GLU HA H -6.291 -10.760 -14.751 1.00 . A A . 47 GLU HA 1 1
13 12406 1 1 49 GLU HB2 H -4.312 -10.106 -12.560 1.00 . A A . 47 GLU HB2 1 1
13 12407 1 1 49 GLU HB3 H -3.835 -10.436 -14.226 1.00 . A A . 47 GLU HB3 1 1
13 12408 1 1 49 GLU HG2 H -5.159 -8.574 -15.037 1.00 . A A . 47 GLU HG2 1 1
13 12409 1 1 49 GLU HG3 H -5.835 -8.303 -13.431 1.00 . A A . 47 GLU HG3 1 1
13 12410 1 1 49 GLU N N -6.865 -10.623 -12.760 1.00 . A A . 47 GLU N 1 1
13 12411 1 1 49 GLU O O -5.348 -13.100 -14.690 1.00 . A A . 47 GLU O 1 1
13 12412 1 1 49 GLU OE1 O -2.896 -8.167 -12.930 1.00 . A A . 47 GLU OE1 1 1
13 12413 1 1 49 GLU OE2 O -3.794 -6.581 -14.080 1.00 . A A . 47 GLU OE2 1 1
13 12414 1 1 50 MET C C -6.100 -15.194 -12.710 1.00 . A A . 48 MET C 1 1
13 12415 1 1 50 MET CA C -4.961 -14.297 -12.240 1.00 . A A . 48 MET CA 1 1
13 12416 1 1 50 MET CB C -4.682 -14.551 -10.757 1.00 . A A . 48 MET CB 1 1
13 12417 1 1 50 MET CE C -1.983 -13.038 -12.520 1.00 . A A . 48 MET CE 1 1
13 12418 1 1 50 MET CG C -3.406 -13.813 -10.344 1.00 . A A . 48 MET CG 1 1
13 12419 1 1 50 MET H H -5.445 -12.314 -11.675 1.00 . A A . 48 MET H 1 1
13 12420 1 1 50 MET HA H -4.072 -14.525 -12.811 1.00 . A A . 48 MET HA 1 1
13 12421 1 1 50 MET HB2 H -5.513 -14.192 -10.168 1.00 . A A . 48 MET HB2 1 1
13 12422 1 1 50 MET HB3 H -4.551 -15.609 -10.592 1.00 . A A . 48 MET HB3 1 1
13 12423 1 1 50 MET HE1 H -2.568 -12.216 -12.134 1.00 . A A . 48 MET HE1 1 1
13 12424 1 1 50 MET HE2 H -2.401 -13.362 -13.461 1.00 . A A . 48 MET HE2 1 1
13 12425 1 1 50 MET HE3 H -0.961 -12.720 -12.674 1.00 . A A . 48 MET HE3 1 1
13 12426 1 1 50 MET HG2 H -3.535 -12.754 -10.504 1.00 . A A . 48 MET HG2 1 1
13 12427 1 1 50 MET HG3 H -3.207 -13.997 -9.298 1.00 . A A . 48 MET HG3 1 1
13 12428 1 1 50 MET N N -5.314 -12.900 -12.449 1.00 . A A . 48 MET N 1 1
13 12429 1 1 50 MET O O -5.877 -16.235 -13.325 1.00 . A A . 48 MET O 1 1
13 12430 1 1 50 MET SD S -2.015 -14.407 -11.337 1.00 . A A . 48 MET SD 1 1
13 12431 1 1 51 ASN C C -8.616 -15.563 -14.345 1.00 . A A . 49 ASN C 1 1
13 12432 1 1 51 ASN CA C -8.509 -15.515 -12.825 1.00 . A A . 49 ASN CA 1 1
13 12433 1 1 51 ASN CB C -9.765 -14.861 -12.244 1.00 . A A . 49 ASN CB 1 1
13 12434 1 1 51 ASN CG C -9.820 -15.087 -10.737 1.00 . A A . 49 ASN CG 1 1
13 12435 1 1 51 ASN H H -7.433 -13.916 -11.945 1.00 . A A . 49 ASN H 1 1
13 12436 1 1 51 ASN HA H -8.433 -16.523 -12.446 1.00 . A A . 49 ASN HA 1 1
13 12437 1 1 51 ASN HB2 H -9.743 -13.801 -12.447 1.00 . A A . 49 ASN HB2 1 1
13 12438 1 1 51 ASN HB3 H -10.641 -15.296 -12.703 1.00 . A A . 49 ASN HB3 1 1
13 12439 1 1 51 ASN HD21 H -11.081 -13.589 -10.410 1.00 . A A . 49 ASN HD21 1 1
13 12440 1 1 51 ASN HD22 H -10.604 -14.450 -9.028 1.00 . A A . 49 ASN HD22 1 1
13 12441 1 1 51 ASN N N -7.326 -14.764 -12.424 1.00 . A A . 49 ASN N 1 1
13 12442 1 1 51 ASN ND2 N -10.563 -14.310 -9.997 1.00 . A A . 49 ASN ND2 1 1
13 12443 1 1 51 ASN O O -8.984 -16.585 -14.923 1.00 . A A . 49 ASN O 1 1
13 12444 1 1 51 ASN OD1 O -9.169 -15.995 -10.221 1.00 . A A . 49 ASN OD1 1 1
13 12445 1 1 52 ALA C C -7.381 -15.366 -17.059 1.00 . A A . 50 ALA C 1 1
13 12446 1 1 52 ALA CA C -8.342 -14.361 -16.437 1.00 . A A . 50 ALA CA 1 1
13 12447 1 1 52 ALA CB C -7.979 -12.948 -16.895 1.00 . A A . 50 ALA CB 1 1
13 12448 1 1 52 ALA H H -7.995 -13.669 -14.457 1.00 . A A . 50 ALA H 1 1
13 12449 1 1 52 ALA HA H -9.347 -14.587 -16.762 1.00 . A A . 50 ALA HA 1 1
13 12450 1 1 52 ALA HB1 H -7.818 -12.320 -16.032 1.00 . A A . 50 ALA HB1 1 1
13 12451 1 1 52 ALA HB2 H -8.784 -12.544 -17.490 1.00 . A A . 50 ALA HB2 1 1
13 12452 1 1 52 ALA HB3 H -7.077 -12.984 -17.488 1.00 . A A . 50 ALA HB3 1 1
13 12453 1 1 52 ALA N N -8.286 -14.445 -14.982 1.00 . A A . 50 ALA N 1 1
13 12454 1 1 52 ALA O O -7.708 -16.028 -18.043 1.00 . A A . 50 ALA O 1 1
13 12455 1 1 53 LYS C C -5.683 -17.837 -16.870 1.00 . A A . 51 LYS C 1 1
13 12456 1 1 53 LYS CA C -5.187 -16.398 -16.977 1.00 . A A . 51 LYS CA 1 1
13 12457 1 1 53 LYS CB C -3.886 -16.239 -16.187 1.00 . A A . 51 LYS CB 1 1
13 12458 1 1 53 LYS CD C -1.943 -14.729 -15.744 1.00 . A A . 51 LYS CD 1 1
13 12459 1 1 53 LYS CE C -1.297 -13.387 -16.098 1.00 . A A . 51 LYS CE 1 1
13 12460 1 1 53 LYS CG C -3.245 -14.892 -16.531 1.00 . A A . 51 LYS CG 1 1
13 12461 1 1 53 LYS H H -5.988 -14.915 -15.698 1.00 . A A . 51 LYS H 1 1
13 12462 1 1 53 LYS HA H -4.992 -16.173 -18.013 1.00 . A A . 51 LYS HA 1 1
13 12463 1 1 53 LYS HB2 H -4.101 -16.277 -15.128 1.00 . A A . 51 LYS HB2 1 1
13 12464 1 1 53 LYS HB3 H -3.207 -17.036 -16.445 1.00 . A A . 51 LYS HB3 1 1
13 12465 1 1 53 LYS HD2 H -2.157 -14.757 -14.687 1.00 . A A . 51 LYS HD2 1 1
13 12466 1 1 53 LYS HD3 H -1.265 -15.528 -15.998 1.00 . A A . 51 LYS HD3 1 1
13 12467 1 1 53 LYS HE2 H -1.079 -13.359 -17.155 1.00 . A A . 51 LYS HE2 1 1
13 12468 1 1 53 LYS HE3 H -1.976 -12.584 -15.851 1.00 . A A . 51 LYS HE3 1 1
13 12469 1 1 53 LYS HG2 H -3.033 -14.857 -17.590 1.00 . A A . 51 LYS HG2 1 1
13 12470 1 1 53 LYS HG3 H -3.923 -14.093 -16.273 1.00 . A A . 51 LYS HG3 1 1
13 12471 1 1 53 LYS HZ1 H -0.246 -12.804 -14.397 1.00 . A A . 51 LYS HZ1 1 1
13 12472 1 1 53 LYS HZ2 H 0.615 -12.603 -15.849 1.00 . A A . 51 LYS HZ2 1 1
13 12473 1 1 53 LYS HZ3 H 0.410 -14.154 -15.187 1.00 . A A . 51 LYS HZ3 1 1
13 12474 1 1 53 LYS N N -6.192 -15.471 -16.476 1.00 . A A . 51 LYS N 1 1
13 12475 1 1 53 LYS NZ N -0.034 -13.225 -15.324 1.00 . A A . 51 LYS NZ 1 1
13 12476 1 1 53 LYS O O -5.473 -18.643 -17.772 1.00 . A A . 51 LYS O 1 1
13 12477 1 1 54 ALA C C -7.891 -19.838 -16.658 1.00 . A A . 52 ALA C 1 1
13 12478 1 1 54 ALA CA C -6.874 -19.502 -15.574 1.00 . A A . 52 ALA CA 1 1
13 12479 1 1 54 ALA CB C -7.537 -19.613 -14.199 1.00 . A A . 52 ALA CB 1 1
13 12480 1 1 54 ALA H H -6.505 -17.485 -15.070 1.00 . A A . 52 ALA H 1 1
13 12481 1 1 54 ALA HA H -6.059 -20.207 -15.627 1.00 . A A . 52 ALA HA 1 1
13 12482 1 1 54 ALA HB1 H -6.774 -19.654 -13.435 1.00 . A A . 52 ALA HB1 1 1
13 12483 1 1 54 ALA HB2 H -8.134 -20.512 -14.159 1.00 . A A . 52 ALA HB2 1 1
13 12484 1 1 54 ALA HB3 H -8.168 -18.752 -14.033 1.00 . A A . 52 ALA HB3 1 1
13 12485 1 1 54 ALA N N -6.351 -18.156 -15.768 1.00 . A A . 52 ALA N 1 1
13 12486 1 1 54 ALA O O -7.937 -20.962 -17.157 1.00 . A A . 52 ALA O 1 1
13 12487 1 1 55 ALA C C -9.055 -19.337 -19.407 1.00 . A A . 53 ALA C 1 1
13 12488 1 1 55 ALA CA C -9.707 -19.034 -18.060 1.00 . A A . 53 ALA CA 1 1
13 12489 1 1 55 ALA CB C -10.570 -17.776 -18.181 1.00 . A A . 53 ALA CB 1 1
13 12490 1 1 55 ALA H H -8.599 -17.965 -16.612 1.00 . A A . 53 ALA H 1 1
13 12491 1 1 55 ALA HA H -10.341 -19.864 -17.787 1.00 . A A . 53 ALA HA 1 1
13 12492 1 1 55 ALA HB1 H -9.932 -16.911 -18.288 1.00 . A A . 53 ALA HB1 1 1
13 12493 1 1 55 ALA HB2 H -11.175 -17.669 -17.293 1.00 . A A . 53 ALA HB2 1 1
13 12494 1 1 55 ALA HB3 H -11.210 -17.860 -19.045 1.00 . A A . 53 ALA HB3 1 1
13 12495 1 1 55 ALA N N -8.699 -18.849 -17.025 1.00 . A A . 53 ALA N 1 1
13 12496 1 1 55 ALA O O -9.546 -20.164 -20.174 1.00 . A A . 53 ALA O 1 1
13 12497 1 1 56 GLN C C -6.370 -20.119 -20.877 1.00 . A A . 54 GLN C 1 1
13 12498 1 1 56 GLN CA C -7.234 -18.864 -20.946 1.00 . A A . 54 GLN CA 1 1
13 12499 1 1 56 GLN CB C -6.359 -17.650 -21.272 1.00 . A A . 54 GLN CB 1 1
13 12500 1 1 56 GLN CD C -4.171 -16.539 -20.799 1.00 . A A . 54 GLN CD 1 1
13 12501 1 1 56 GLN CG C -5.152 -17.611 -20.336 1.00 . A A . 54 GLN CG 1 1
13 12502 1 1 56 GLN H H -7.594 -18.023 -19.028 1.00 . A A . 54 GLN H 1 1
13 12503 1 1 56 GLN HA H -7.961 -18.988 -21.734 1.00 . A A . 54 GLN HA 1 1
13 12504 1 1 56 GLN HB2 H -6.019 -17.717 -22.295 1.00 . A A . 54 GLN HB2 1 1
13 12505 1 1 56 GLN HB3 H -6.938 -16.747 -21.143 1.00 . A A . 54 GLN HB3 1 1
13 12506 1 1 56 GLN HE21 H -3.487 -16.162 -18.974 1.00 . A A . 54 GLN HE21 1 1
13 12507 1 1 56 GLN HE22 H -2.787 -15.240 -20.215 1.00 . A A . 54 GLN HE22 1 1
13 12508 1 1 56 GLN HG2 H -5.485 -17.380 -19.337 1.00 . A A . 54 GLN HG2 1 1
13 12509 1 1 56 GLN HG3 H -4.661 -18.573 -20.339 1.00 . A A . 54 GLN HG3 1 1
13 12510 1 1 56 GLN N N -7.944 -18.657 -19.687 1.00 . A A . 54 GLN N 1 1
13 12511 1 1 56 GLN NE2 N -3.419 -15.930 -19.923 1.00 . A A . 54 GLN NE2 1 1
13 12512 1 1 56 GLN O O -6.009 -20.693 -21.905 1.00 . A A . 54 GLN O 1 1
13 12513 1 1 56 GLN OE1 O -4.080 -16.254 -21.993 1.00 . A A . 54 GLN OE1 1 1
13 12514 1 1 57 LEU C C -6.010 -23.007 -19.663 1.00 . A A . 55 LEU C 1 1
13 12515 1 1 57 LEU CA C -5.205 -21.726 -19.470 1.00 . A A . 55 LEU CA 1 1
13 12516 1 1 57 LEU CB C -4.592 -21.716 -18.068 1.00 . A A . 55 LEU CB 1 1
13 12517 1 1 57 LEU CD1 C -3.094 -20.436 -16.530 1.00 . A A . 55 LEU CD1 1 1
13 12518 1 1 57 LEU CD2 C -2.290 -21.094 -18.798 1.00 . A A . 55 LEU CD2 1 1
13 12519 1 1 57 LEU CG C -3.507 -20.641 -17.990 1.00 . A A . 55 LEU CG 1 1
13 12520 1 1 57 LEU H H -6.348 -20.040 -18.876 1.00 . A A . 55 LEU H 1 1
13 12521 1 1 57 LEU HA H -4.405 -21.708 -20.194 1.00 . A A . 55 LEU HA 1 1
13 12522 1 1 57 LEU HB2 H -5.363 -21.503 -17.342 1.00 . A A . 55 LEU HB2 1 1
13 12523 1 1 57 LEU HB3 H -4.156 -22.680 -17.859 1.00 . A A . 55 LEU HB3 1 1
13 12524 1 1 57 LEU HD11 H -2.036 -20.228 -16.483 1.00 . A A . 55 LEU HD11 1 1
13 12525 1 1 57 LEU HD12 H -3.310 -21.333 -15.966 1.00 . A A . 55 LEU HD12 1 1
13 12526 1 1 57 LEU HD13 H -3.644 -19.608 -16.113 1.00 . A A . 55 LEU HD13 1 1
13 12527 1 1 57 LEU HD21 H -1.445 -21.212 -18.136 1.00 . A A . 55 LEU HD21 1 1
13 12528 1 1 57 LEU HD22 H -2.059 -20.352 -19.548 1.00 . A A . 55 LEU HD22 1 1
13 12529 1 1 57 LEU HD23 H -2.505 -22.038 -19.276 1.00 . A A . 55 LEU HD23 1 1
13 12530 1 1 57 LEU HG H -3.884 -19.714 -18.393 1.00 . A A . 55 LEU HG 1 1
13 12531 1 1 57 LEU N N -6.034 -20.539 -19.660 1.00 . A A . 55 LEU N 1 1
13 12532 1 1 57 LEU O O -7.152 -23.112 -19.217 1.00 . A A . 55 LEU O 1 1
13 12533 1 1 58 LYS C C -5.716 -26.238 -19.448 1.00 . A A . 56 LYS C 1 1
13 12534 1 1 58 LYS CA C -6.034 -25.263 -20.577 1.00 . A A . 56 LYS CA 1 1
13 12535 1 1 58 LYS CB C -5.549 -25.840 -21.908 1.00 . A A . 56 LYS CB 1 1
13 12536 1 1 58 LYS CD C -5.509 -25.503 -24.384 1.00 . A A . 56 LYS CD 1 1
13 12537 1 1 58 LYS CE C -5.911 -24.564 -25.523 1.00 . A A . 56 LYS CE 1 1
13 12538 1 1 58 LYS CG C -5.988 -24.924 -23.052 1.00 . A A . 56 LYS CG 1 1
13 12539 1 1 58 LYS H H -4.480 -23.824 -20.652 1.00 . A A . 56 LYS H 1 1
13 12540 1 1 58 LYS HA H -7.102 -25.118 -20.626 1.00 . A A . 56 LYS HA 1 1
13 12541 1 1 58 LYS HB2 H -4.472 -25.913 -21.897 1.00 . A A . 56 LYS HB2 1 1
13 12542 1 1 58 LYS HB3 H -5.977 -26.822 -22.051 1.00 . A A . 56 LYS HB3 1 1
13 12543 1 1 58 LYS HD2 H -4.434 -25.607 -24.365 1.00 . A A . 56 LYS HD2 1 1
13 12544 1 1 58 LYS HD3 H -5.961 -26.470 -24.541 1.00 . A A . 56 LYS HD3 1 1
13 12545 1 1 58 LYS HE2 H -5.501 -23.582 -25.342 1.00 . A A . 56 LYS HE2 1 1
13 12546 1 1 58 LYS HE3 H -5.530 -24.947 -26.459 1.00 . A A . 56 LYS HE3 1 1
13 12547 1 1 58 LYS HG2 H -7.067 -24.848 -23.058 1.00 . A A . 56 LYS HG2 1 1
13 12548 1 1 58 LYS HG3 H -5.561 -23.943 -22.912 1.00 . A A . 56 LYS HG3 1 1
13 12549 1 1 58 LYS HZ1 H -7.798 -24.606 -24.642 1.00 . A A . 56 LYS HZ1 1 1
13 12550 1 1 58 LYS HZ2 H -7.760 -25.217 -26.226 1.00 . A A . 56 LYS HZ2 1 1
13 12551 1 1 58 LYS HZ3 H -7.673 -23.542 -25.957 1.00 . A A . 56 LYS HZ3 1 1
13 12552 1 1 58 LYS N N -5.392 -23.978 -20.326 1.00 . A A . 56 LYS N 1 1
13 12553 1 1 58 LYS NZ N -7.398 -24.476 -25.592 1.00 . A A . 56 LYS NZ 1 1
13 12554 1 1 58 LYS O O -4.849 -25.974 -18.617 1.00 . A A . 56 LYS O 1 1
13 12555 1 1 59 ASP C C -4.788 -28.947 -18.500 1.00 . A A . 57 ASP C 1 1
13 12556 1 1 59 ASP CA C -6.196 -28.368 -18.386 1.00 . A A . 57 ASP CA 1 1
13 12557 1 1 59 ASP CB C -7.226 -29.492 -18.517 1.00 . A A . 57 ASP CB 1 1
13 12558 1 1 59 ASP CG C -7.062 -30.487 -17.373 1.00 . A A . 57 ASP CG 1 1
13 12559 1 1 59 ASP H H -7.100 -27.529 -20.108 1.00 . A A . 57 ASP H 1 1
13 12560 1 1 59 ASP HA H -6.307 -27.905 -17.417 1.00 . A A . 57 ASP HA 1 1
13 12561 1 1 59 ASP HB2 H -8.221 -29.071 -18.489 1.00 . A A . 57 ASP HB2 1 1
13 12562 1 1 59 ASP HB3 H -7.080 -30.003 -19.458 1.00 . A A . 57 ASP HB3 1 1
13 12563 1 1 59 ASP N N -6.421 -27.365 -19.420 1.00 . A A . 57 ASP N 1 1
13 12564 1 1 59 ASP O O -4.344 -29.310 -19.589 1.00 . A A . 57 ASP O 1 1
13 12565 1 1 59 ASP OD1 O -7.911 -31.353 -17.242 1.00 . A A . 57 ASP OD1 1 1
13 12566 1 1 59 ASP OD2 O -6.092 -30.367 -16.645 1.00 . A A . 57 ASP OD2 1 1
13 12567 1 1 60 GLY C C -1.712 -28.429 -17.128 1.00 . A A . 58 GLY C 1 1
13 12568 1 1 60 GLY CA C -2.724 -29.546 -17.365 1.00 . A A . 58 GLY CA 1 1
13 12569 1 1 60 GLY H H -4.484 -28.704 -16.534 1.00 . A A . 58 GLY H 1 1
13 12570 1 1 60 GLY HA2 H -2.631 -30.284 -16.580 1.00 . A A . 58 GLY HA2 1 1
13 12571 1 1 60 GLY HA3 H -2.517 -30.012 -18.318 1.00 . A A . 58 GLY HA3 1 1
13 12572 1 1 60 GLY N N -4.086 -29.021 -17.372 1.00 . A A . 58 GLY N 1 1
13 12573 1 1 60 GLY O O -0.505 -28.632 -17.249 1.00 . A A . 58 GLY O 1 1
13 12574 1 1 61 GLU C C -1.752 -25.452 -15.183 1.00 . A A . 59 GLU C 1 1
13 12575 1 1 61 GLU CA C -1.364 -26.103 -16.508 1.00 . A A . 59 GLU CA 1 1
13 12576 1 1 61 GLU CB C -1.470 -25.086 -17.645 1.00 . A A . 59 GLU CB 1 1
13 12577 1 1 61 GLU CD C -1.788 -26.512 -19.682 1.00 . A A . 59 GLU CD 1 1
13 12578 1 1 61 GLU CG C -0.801 -25.655 -18.898 1.00 . A A . 59 GLU CG 1 1
13 12579 1 1 61 GLU H H -3.191 -27.164 -16.685 1.00 . A A . 59 GLU H 1 1
13 12580 1 1 61 GLU HA H -0.341 -26.441 -16.442 1.00 . A A . 59 GLU HA 1 1
13 12581 1 1 61 GLU HB2 H -2.511 -24.885 -17.851 1.00 . A A . 59 GLU HB2 1 1
13 12582 1 1 61 GLU HB3 H -0.974 -24.172 -17.357 1.00 . A A . 59 GLU HB3 1 1
13 12583 1 1 61 GLU HG2 H -0.460 -24.841 -19.521 1.00 . A A . 59 GLU HG2 1 1
13 12584 1 1 61 GLU HG3 H 0.045 -26.260 -18.606 1.00 . A A . 59 GLU HG3 1 1
13 12585 1 1 61 GLU N N -2.220 -27.253 -16.779 1.00 . A A . 59 GLU N 1 1
13 12586 1 1 61 GLU O O -2.906 -25.520 -14.763 1.00 . A A . 59 GLU O 1 1
13 12587 1 1 61 GLU OE1 O -1.459 -26.896 -20.791 1.00 . A A . 59 GLU OE1 1 1
13 12588 1 1 61 GLU OE2 O -2.856 -26.778 -19.158 1.00 . A A . 59 GLU OE2 1 1
13 12589 1 1 62 TRP C C -0.475 -22.737 -13.271 1.00 . A A . 60 TRP C 1 1
13 12590 1 1 62 TRP CA C -1.036 -24.154 -13.261 1.00 . A A . 60 TRP CA 1 1
13 12591 1 1 62 TRP CB C -0.398 -24.942 -12.116 1.00 . A A . 60 TRP CB 1 1
13 12592 1 1 62 TRP CD1 C -0.684 -27.424 -12.489 1.00 . A A . 60 TRP CD1 1 1
13 12593 1 1 62 TRP CD2 C -2.320 -26.546 -11.221 1.00 . A A . 60 TRP CD2 1 1
13 12594 1 1 62 TRP CE2 C -2.602 -27.927 -11.347 1.00 . A A . 60 TRP CE2 1 1
13 12595 1 1 62 TRP CE3 C -3.204 -25.756 -10.466 1.00 . A A . 60 TRP CE3 1 1
13 12596 1 1 62 TRP CG C -1.098 -26.254 -11.956 1.00 . A A . 60 TRP CG 1 1
13 12597 1 1 62 TRP CH2 C -4.587 -27.703 -9.995 1.00 . A A . 60 TRP CH2 1 1
13 12598 1 1 62 TRP CZ2 C -3.720 -28.504 -10.745 1.00 . A A . 60 TRP CZ2 1 1
13 12599 1 1 62 TRP CZ3 C -4.331 -26.332 -9.857 1.00 . A A . 60 TRP CZ3 1 1
13 12600 1 1 62 TRP H H 0.117 -24.780 -14.920 1.00 . A A . 60 TRP H 1 1
13 12601 1 1 62 TRP HA H -2.103 -24.106 -13.099 1.00 . A A . 60 TRP HA 1 1
13 12602 1 1 62 TRP HB2 H 0.645 -25.117 -12.336 1.00 . A A . 60 TRP HB2 1 1
13 12603 1 1 62 TRP HB3 H -0.483 -24.377 -11.200 1.00 . A A . 60 TRP HB3 1 1
13 12604 1 1 62 TRP HD1 H 0.196 -27.560 -13.097 1.00 . A A . 60 TRP HD1 1 1
13 12605 1 1 62 TRP HE1 H -1.506 -29.362 -12.388 1.00 . A A . 60 TRP HE1 1 1
13 12606 1 1 62 TRP HE3 H -3.014 -24.699 -10.354 1.00 . A A . 60 TRP HE3 1 1
13 12607 1 1 62 TRP HH2 H -5.455 -28.141 -9.526 1.00 . A A . 60 TRP HH2 1 1
13 12608 1 1 62 TRP HZ2 H -3.915 -29.560 -10.854 1.00 . A A . 60 TRP HZ2 1 1
13 12609 1 1 62 TRP HZ3 H -5.002 -25.716 -9.278 1.00 . A A . 60 TRP HZ3 1 1
13 12610 1 1 62 TRP N N -0.781 -24.816 -14.533 1.00 . A A . 60 TRP N 1 1
13 12611 1 1 62 TRP NE1 N -1.576 -28.419 -12.129 1.00 . A A . 60 TRP NE1 1 1
13 12612 1 1 62 TRP O O 0.602 -22.489 -13.813 1.00 . A A . 60 TRP O 1 1
13 12613 1 1 63 LEU C C -0.141 -20.163 -11.229 1.00 . A A . 61 LEU C 1 1
13 12614 1 1 63 LEU CA C -0.774 -20.429 -12.591 1.00 . A A . 61 LEU CA 1 1
13 12615 1 1 63 LEU CB C -1.965 -19.498 -12.805 1.00 . A A . 61 LEU CB 1 1
13 12616 1 1 63 LEU CD1 C -0.468 -17.863 -13.933 1.00 . A A . 61 LEU CD1 1 1
13 12617 1 1 63 LEU CD2 C -2.668 -17.112 -13.014 1.00 . A A . 61 LEU CD2 1 1
13 12618 1 1 63 LEU CG C -1.478 -18.052 -12.799 1.00 . A A . 61 LEU CG 1 1
13 12619 1 1 63 LEU H H -2.055 -22.074 -12.243 1.00 . A A . 61 LEU H 1 1
13 12620 1 1 63 LEU HA H -0.040 -20.248 -13.365 1.00 . A A . 61 LEU HA 1 1
13 12621 1 1 63 LEU HB2 H -2.431 -19.720 -13.754 1.00 . A A . 61 LEU HB2 1 1
13 12622 1 1 63 LEU HB3 H -2.681 -19.637 -12.008 1.00 . A A . 61 LEU HB3 1 1
13 12623 1 1 63 LEU HD11 H 0.490 -17.589 -13.519 1.00 . A A . 61 LEU HD11 1 1
13 12624 1 1 63 LEU HD12 H -0.811 -17.082 -14.596 1.00 . A A . 61 LEU HD12 1 1
13 12625 1 1 63 LEU HD13 H -0.371 -18.788 -14.485 1.00 . A A . 61 LEU HD13 1 1
13 12626 1 1 63 LEU HD21 H -3.478 -17.657 -13.476 1.00 . A A . 61 LEU HD21 1 1
13 12627 1 1 63 LEU HD22 H -2.371 -16.296 -13.655 1.00 . A A . 61 LEU HD22 1 1
13 12628 1 1 63 LEU HD23 H -2.994 -16.721 -12.062 1.00 . A A . 61 LEU HD23 1 1
13 12629 1 1 63 LEU HG H -1.005 -17.832 -11.854 1.00 . A A . 61 LEU HG 1 1
13 12630 1 1 63 LEU N N -1.207 -21.818 -12.660 1.00 . A A . 61 LEU N 1 1
13 12631 1 1 63 LEU O O -0.615 -20.666 -10.211 1.00 . A A . 61 LEU O 1 1
13 12632 1 1 64 ASN C C 1.266 -17.654 -9.491 1.00 . A A . 62 ASN C 1 1
13 12633 1 1 64 ASN CA C 1.606 -19.068 -9.951 1.00 . A A . 62 ASN CA 1 1
13 12634 1 1 64 ASN CB C 3.121 -19.198 -10.129 1.00 . A A . 62 ASN CB 1 1
13 12635 1 1 64 ASN CG C 3.831 -18.860 -8.822 1.00 . A A . 62 ASN CG 1 1
13 12636 1 1 64 ASN H H 1.274 -18.982 -12.036 1.00 . A A . 62 ASN H 1 1
13 12637 1 1 64 ASN HA H 1.283 -19.769 -9.198 1.00 . A A . 62 ASN HA 1 1
13 12638 1 1 64 ASN HB2 H 3.361 -20.212 -10.415 1.00 . A A . 62 ASN HB2 1 1
13 12639 1 1 64 ASN HB3 H 3.451 -18.519 -10.900 1.00 . A A . 62 ASN HB3 1 1
13 12640 1 1 64 ASN HD21 H 3.571 -20.667 -8.042 1.00 . A A . 62 ASN HD21 1 1
13 12641 1 1 64 ASN HD22 H 4.398 -19.561 -7.054 1.00 . A A . 62 ASN HD22 1 1
13 12642 1 1 64 ASN N N 0.931 -19.375 -11.206 1.00 . A A . 62 ASN N 1 1
13 12643 1 1 64 ASN ND2 N 3.943 -19.772 -7.897 1.00 . A A . 62 ASN ND2 1 1
13 12644 1 1 64 ASN O O 1.525 -16.682 -10.200 1.00 . A A . 62 ASN O 1 1
13 12645 1 1 64 ASN OD1 O 4.295 -17.734 -8.641 1.00 . A A . 62 ASN OD1 1 1
13 12646 1 1 65 VAL C C 1.115 -15.961 -6.485 1.00 . A A . 63 VAL C 1 1
13 12647 1 1 65 VAL CA C 0.322 -16.242 -7.757 1.00 . A A . 63 VAL CA 1 1
13 12648 1 1 65 VAL CB C -1.175 -16.209 -7.442 1.00 . A A . 63 VAL CB 1 1
13 12649 1 1 65 VAL CG1 C -1.545 -14.843 -6.862 1.00 . A A . 63 VAL CG1 1 1
13 12650 1 1 65 VAL CG2 C -1.971 -16.451 -8.726 1.00 . A A . 63 VAL CG2 1 1
13 12651 1 1 65 VAL H H 0.508 -18.353 -7.774 1.00 . A A . 63 VAL H 1 1
13 12652 1 1 65 VAL HA H 0.543 -15.480 -8.487 1.00 . A A . 63 VAL HA 1 1
13 12653 1 1 65 VAL HB H -1.408 -16.980 -6.720 1.00 . A A . 63 VAL HB 1 1
13 12654 1 1 65 VAL HG11 H -2.608 -14.806 -6.676 1.00 . A A . 63 VAL HG11 1 1
13 12655 1 1 65 VAL HG12 H -1.276 -14.068 -7.565 1.00 . A A . 63 VAL HG12 1 1
13 12656 1 1 65 VAL HG13 H -1.012 -14.689 -5.935 1.00 . A A . 63 VAL HG13 1 1
13 12657 1 1 65 VAL HG21 H -2.930 -16.880 -8.480 1.00 . A A . 63 VAL HG21 1 1
13 12658 1 1 65 VAL HG22 H -1.426 -17.128 -9.365 1.00 . A A . 63 VAL HG22 1 1
13 12659 1 1 65 VAL HG23 H -2.118 -15.511 -9.239 1.00 . A A . 63 VAL HG23 1 1
13 12660 1 1 65 VAL N N 0.688 -17.545 -8.299 1.00 . A A . 63 VAL N 1 1
13 12661 1 1 65 VAL O O 1.122 -16.770 -5.557 1.00 . A A . 63 VAL O 1 1
13 12662 1 1 66 SER C C 2.725 -12.922 -5.214 1.00 . A A . 64 SER C 1 1
13 12663 1 1 66 SER CA C 2.585 -14.440 -5.284 1.00 . A A . 64 SER CA 1 1
13 12664 1 1 66 SER CB C 3.973 -15.079 -5.374 1.00 . A A . 64 SER CB 1 1
13 12665 1 1 66 SER H H 1.756 -14.199 -7.208 1.00 . A A . 64 SER H 1 1
13 12666 1 1 66 SER HA H 2.095 -14.793 -4.390 1.00 . A A . 64 SER HA 1 1
13 12667 1 1 66 SER HB2 H 4.517 -14.893 -4.464 1.00 . A A . 64 SER HB2 1 1
13 12668 1 1 66 SER HB3 H 3.868 -16.146 -5.518 1.00 . A A . 64 SER HB3 1 1
13 12669 1 1 66 SER HG H 5.151 -13.736 -6.146 1.00 . A A . 64 SER HG 1 1
13 12670 1 1 66 SER N N 1.787 -14.814 -6.446 1.00 . A A . 64 SER N 1 1
13 12671 1 1 66 SER O O 2.346 -12.215 -6.146 1.00 . A A . 64 SER O 1 1
13 12672 1 1 66 SER OG O 4.681 -14.509 -6.467 1.00 . A A . 64 SER OG 1 1
13 12673 1 1 67 HIS C C 4.699 -10.694 -3.126 1.00 . A A . 65 HIS C 1 1
13 12674 1 1 67 HIS CA C 3.445 -10.986 -3.941 1.00 . A A . 65 HIS CA 1 1
13 12675 1 1 67 HIS CB C 2.229 -10.385 -3.233 1.00 . A A . 65 HIS CB 1 1
13 12676 1 1 67 HIS CD2 C 2.557 -10.267 -0.627 1.00 . A A . 65 HIS CD2 1 1
13 12677 1 1 67 HIS CE1 C 1.817 -12.240 -0.126 1.00 . A A . 65 HIS CE1 1 1
13 12678 1 1 67 HIS CG C 2.190 -10.865 -1.807 1.00 . A A . 65 HIS CG 1 1
13 12679 1 1 67 HIS H H 3.558 -13.029 -3.392 1.00 . A A . 65 HIS H 1 1
13 12680 1 1 67 HIS HA H 3.544 -10.528 -4.915 1.00 . A A . 65 HIS HA 1 1
13 12681 1 1 67 HIS HB2 H 2.298 -9.308 -3.247 1.00 . A A . 65 HIS HB2 1 1
13 12682 1 1 67 HIS HB3 H 1.330 -10.695 -3.740 1.00 . A A . 65 HIS HB3 1 1
13 12683 1 1 67 HIS HD1 H 1.381 -12.802 -2.080 1.00 . A A . 65 HIS HD1 1 1
13 12684 1 1 67 HIS HD2 H 2.969 -9.272 -0.536 1.00 . A A . 65 HIS HD2 1 1
13 12685 1 1 67 HIS HE1 H 1.522 -13.119 0.428 1.00 . A A . 65 HIS HE1 1 1
13 12686 1 1 67 HIS N N 3.268 -12.424 -4.107 1.00 . A A . 65 HIS N 1 1
13 12687 1 1 67 HIS ND1 N 1.722 -12.123 -1.463 1.00 . A A . 65 HIS ND1 1 1
13 12688 1 1 67 HIS NE2 N 2.321 -11.137 0.433 1.00 . A A . 65 HIS NE2 1 1
13 12689 1 1 67 HIS O O 5.216 -11.570 -2.433 1.00 . A A . 65 HIS O 1 1
13 12690 1 1 68 GLU C C 6.014 -8.263 -1.243 1.00 . A A . 66 GLU C 1 1
13 12691 1 1 68 GLU CA C 6.386 -9.068 -2.483 1.00 . A A . 66 GLU CA 1 1
13 12692 1 1 68 GLU CB C 7.286 -8.227 -3.389 1.00 . A A . 66 GLU CB 1 1
13 12693 1 1 68 GLU CD C 9.338 -8.959 -2.159 1.00 . A A . 66 GLU CD 1 1
13 12694 1 1 68 GLU CG C 8.513 -7.758 -2.605 1.00 . A A . 66 GLU CG 1 1
13 12695 1 1 68 GLU H H 4.744 -8.797 -3.782 1.00 . A A . 66 GLU H 1 1
13 12696 1 1 68 GLU HA H 6.923 -9.955 -2.182 1.00 . A A . 66 GLU HA 1 1
13 12697 1 1 68 GLU HB2 H 7.604 -8.822 -4.233 1.00 . A A . 66 GLU HB2 1 1
13 12698 1 1 68 GLU HB3 H 6.737 -7.366 -3.742 1.00 . A A . 66 GLU HB3 1 1
13 12699 1 1 68 GLU HG2 H 9.115 -7.120 -3.233 1.00 . A A . 66 GLU HG2 1 1
13 12700 1 1 68 GLU HG3 H 8.190 -7.202 -1.737 1.00 . A A . 66 GLU HG3 1 1
13 12701 1 1 68 GLU N N 5.189 -9.461 -3.215 1.00 . A A . 66 GLU N 1 1
13 12702 1 1 68 GLU O O 5.255 -7.296 -1.323 1.00 . A A . 66 GLU O 1 1
13 12703 1 1 68 GLU OE1 O 10.135 -8.802 -1.248 1.00 . A A . 66 GLU OE1 1 1
13 12704 1 1 68 GLU OE2 O 9.162 -10.020 -2.737 1.00 . A A . 66 GLU OE2 1 1
13 12705 1 1 69 ALA C C 7.451 -8.080 2.108 1.00 . A A . 67 ALA C 1 1
13 12706 1 1 69 ALA CA C 6.267 -7.972 1.153 1.00 . A A . 67 ALA CA 1 1
13 12707 1 1 69 ALA CB C 5.022 -8.570 1.812 1.00 . A A . 67 ALA CB 1 1
13 12708 1 1 69 ALA H H 7.149 -9.443 -0.091 1.00 . A A . 67 ALA H 1 1
13 12709 1 1 69 ALA HA H 6.082 -6.930 0.941 1.00 . A A . 67 ALA HA 1 1
13 12710 1 1 69 ALA HB1 H 4.256 -7.811 1.889 1.00 . A A . 67 ALA HB1 1 1
13 12711 1 1 69 ALA HB2 H 5.274 -8.931 2.798 1.00 . A A . 67 ALA HB2 1 1
13 12712 1 1 69 ALA HB3 H 4.655 -9.390 1.212 1.00 . A A . 67 ALA HB3 1 1
13 12713 1 1 69 ALA N N 6.551 -8.667 -0.097 1.00 . A A . 67 ALA N 1 1
13 12714 1 1 69 ALA O O 8.562 -7.823 1.675 1.00 . A A . 67 ALA O 1 1
14 12715 1 1 3 MET C C 4.759 -3.096 -0.869 1.00 . A A . 1 MET C 1 1
14 12716 1 1 3 MET CA C 4.782 -1.606 -0.546 1.00 . A A . 1 MET CA 1 1
14 12717 1 1 3 MET CB C 5.855 -1.316 0.505 1.00 . A A . 1 MET CB 1 1
14 12718 1 1 3 MET CE C 6.454 -0.633 3.525 1.00 . A A . 1 MET CE 1 1
14 12719 1 1 3 MET CG C 5.685 0.111 1.029 1.00 . A A . 1 MET CG 1 1
14 12720 1 1 3 MET H H 3.191 -0.269 -0.416 1.00 . A A . 1 MET H 1 1
14 12721 1 1 3 MET HA H 4.999 -1.048 -1.444 1.00 . A A . 1 MET HA 1 1
14 12722 1 1 3 MET HB2 H 5.756 -2.015 1.323 1.00 . A A . 1 MET HB2 1 1
14 12723 1 1 3 MET HE1 H 5.476 -1.022 3.279 1.00 . A A . 1 MET HE1 1 1
14 12724 1 1 3 MET HE2 H 6.401 -0.093 4.457 1.00 . A A . 1 MET HE2 1 1
14 12725 1 1 3 MET HE3 H 7.158 -1.448 3.623 1.00 . A A . 1 MET HE3 1 1
14 12726 1 1 3 MET HG2 H 5.735 0.806 0.204 1.00 . A A . 1 MET HG2 1 1
14 12727 1 1 3 MET N N 3.451 -1.195 -0.018 1.00 . A A . 1 MET N 1 1
14 12728 1 1 3 MET O O 5.794 -3.762 -0.846 1.00 . A A . 1 MET O 1 1
14 12729 1 1 3 MET SD S 7.006 0.482 2.211 1.00 . A A . 1 MET SD 1 1
14 12730 1 1 4 THR C C 2.968 -5.194 -2.944 1.00 . A A . 2 THR C 1 1
14 12731 1 1 4 THR CA C 3.423 -5.026 -1.497 1.00 . A A . 2 THR CA 1 1
14 12732 1 1 4 THR CB C 2.402 -5.674 -0.559 1.00 . A A . 2 THR CB 1 1
14 12733 1 1 4 THR CG2 C 2.248 -7.154 -0.915 1.00 . A A . 2 THR CG2 1 1
14 12734 1 1 4 THR H H 2.781 -3.036 -1.174 1.00 . A A . 2 THR H 1 1
14 12735 1 1 4 THR HA H 4.375 -5.518 -1.370 1.00 . A A . 2 THR HA 1 1
14 12736 1 1 4 THR HB H 1.449 -5.180 -0.668 1.00 . A A . 2 THR HB 1 1
14 12737 1 1 4 THR HG1 H 3.801 -5.692 0.792 1.00 . A A . 2 THR HG1 1 1
14 12738 1 1 4 THR HG21 H 2.758 -7.756 -0.178 1.00 . A A . 2 THR HG21 1 1
14 12739 1 1 4 THR HG22 H 2.676 -7.337 -1.889 1.00 . A A . 2 THR HG22 1 1
14 12740 1 1 4 THR HG23 H 1.200 -7.413 -0.928 1.00 . A A . 2 THR HG23 1 1
14 12741 1 1 4 THR N N 3.572 -3.612 -1.170 1.00 . A A . 2 THR N 1 1
14 12742 1 1 4 THR O O 2.023 -4.542 -3.387 1.00 . A A . 2 THR O 1 1
14 12743 1 1 4 THR OG1 O 2.851 -5.551 0.783 1.00 . A A . 2 THR OG1 1 1
14 12744 1 1 5 THR C C 3.096 -7.780 -5.339 1.00 . A A . 3 THR C 1 1
14 12745 1 1 5 THR CA C 3.315 -6.297 -5.079 1.00 . A A . 3 THR CA 1 1
14 12746 1 1 5 THR CB C 4.445 -5.784 -5.976 1.00 . A A . 3 THR CB 1 1
14 12747 1 1 5 THR CG2 C 5.662 -6.698 -5.833 1.00 . A A . 3 THR CG2 1 1
14 12748 1 1 5 THR H H 4.405 -6.546 -3.276 1.00 . A A . 3 THR H 1 1
14 12749 1 1 5 THR HA H 2.408 -5.764 -5.319 1.00 . A A . 3 THR HA 1 1
14 12750 1 1 5 THR HB H 4.716 -4.785 -5.678 1.00 . A A . 3 THR HB 1 1
14 12751 1 1 5 THR HG1 H 3.758 -4.885 -7.557 1.00 . A A . 3 THR HG1 1 1
14 12752 1 1 5 THR HG21 H 5.864 -7.181 -6.779 1.00 . A A . 3 THR HG21 1 1
14 12753 1 1 5 THR HG22 H 5.463 -7.449 -5.081 1.00 . A A . 3 THR HG22 1 1
14 12754 1 1 5 THR HG23 H 6.520 -6.114 -5.538 1.00 . A A . 3 THR HG23 1 1
14 12755 1 1 5 THR N N 3.654 -6.064 -3.679 1.00 . A A . 3 THR N 1 1
14 12756 1 1 5 THR O O 3.721 -8.632 -4.707 1.00 . A A . 3 THR O 1 1
14 12757 1 1 5 THR OG1 O 4.011 -5.782 -7.328 1.00 . A A . 3 THR OG1 1 1
14 12758 1 1 6 PHE C C 2.377 -9.812 -7.991 1.00 . A A . 4 PHE C 1 1
14 12759 1 1 6 PHE CA C 1.882 -9.465 -6.593 1.00 . A A . 4 PHE CA 1 1
14 12760 1 1 6 PHE CB C 0.371 -9.677 -6.516 1.00 . A A . 4 PHE CB 1 1
14 12761 1 1 6 PHE CD1 C -0.609 -8.145 -4.770 1.00 . A A . 4 PHE CD1 1 1
14 12762 1 1 6 PHE CD2 C -0.056 -10.422 -4.146 1.00 . A A . 4 PHE CD2 1 1
14 12763 1 1 6 PHE CE1 C -1.054 -7.895 -3.466 1.00 . A A . 4 PHE CE1 1 1
14 12764 1 1 6 PHE CE2 C -0.502 -10.173 -2.842 1.00 . A A . 4 PHE CE2 1 1
14 12765 1 1 6 PHE CG C -0.111 -9.409 -5.110 1.00 . A A . 4 PHE CG 1 1
14 12766 1 1 6 PHE CZ C -0.999 -8.909 -2.503 1.00 . A A . 4 PHE CZ 1 1
14 12767 1 1 6 PHE H H 1.714 -7.363 -6.729 1.00 . A A . 4 PHE H 1 1
14 12768 1 1 6 PHE HA H 2.363 -10.115 -5.881 1.00 . A A . 4 PHE HA 1 1
14 12769 1 1 6 PHE HB2 H -0.123 -9.003 -7.200 1.00 . A A . 4 PHE HB2 1 1
14 12770 1 1 6 PHE HB3 H 0.138 -10.694 -6.786 1.00 . A A . 4 PHE HB3 1 1
14 12771 1 1 6 PHE HD1 H -0.651 -7.363 -5.513 1.00 . A A . 4 PHE HD1 1 1
14 12772 1 1 6 PHE HD2 H 0.327 -11.397 -4.409 1.00 . A A . 4 PHE HD2 1 1
14 12773 1 1 6 PHE HE1 H -1.437 -6.921 -3.204 1.00 . A A . 4 PHE HE1 1 1
14 12774 1 1 6 PHE HE2 H -0.460 -10.954 -2.098 1.00 . A A . 4 PHE HE2 1 1
14 12775 1 1 6 PHE HZ H -1.343 -8.717 -1.497 1.00 . A A . 4 PHE HZ 1 1
14 12776 1 1 6 PHE N N 2.193 -8.081 -6.265 1.00 . A A . 4 PHE N 1 1
14 12777 1 1 6 PHE O O 2.211 -9.037 -8.933 1.00 . A A . 4 PHE O 1 1
14 12778 1 1 7 THR C C 3.041 -12.847 -9.711 1.00 . A A . 5 THR C 1 1
14 12779 1 1 7 THR CA C 3.514 -11.430 -9.396 1.00 . A A . 5 THR CA 1 1
14 12780 1 1 7 THR CB C 5.042 -11.392 -9.367 1.00 . A A . 5 THR CB 1 1
14 12781 1 1 7 THR CG2 C 5.512 -9.971 -9.052 1.00 . A A . 5 THR CG2 1 1
14 12782 1 1 7 THR H H 3.098 -11.555 -7.325 1.00 . A A . 5 THR H 1 1
14 12783 1 1 7 THR HA H 3.163 -10.763 -10.169 1.00 . A A . 5 THR HA 1 1
14 12784 1 1 7 THR HB H 5.426 -11.688 -10.326 1.00 . A A . 5 THR HB 1 1
14 12785 1 1 7 THR HG1 H 5.054 -13.117 -8.470 1.00 . A A . 5 THR HG1 1 1
14 12786 1 1 7 THR HG21 H 4.802 -9.260 -9.447 1.00 . A A . 5 THR HG21 1 1
14 12787 1 1 7 THR HG22 H 6.478 -9.802 -9.504 1.00 . A A . 5 THR HG22 1 1
14 12788 1 1 7 THR HG23 H 5.589 -9.845 -7.982 1.00 . A A . 5 THR HG23 1 1
14 12789 1 1 7 THR N N 2.989 -10.984 -8.114 1.00 . A A . 5 THR N 1 1
14 12790 1 1 7 THR O O 2.635 -13.589 -8.815 1.00 . A A . 5 THR O 1 1
14 12791 1 1 7 THR OG1 O 5.516 -12.283 -8.368 1.00 . A A . 5 THR OG1 1 1
14 12792 1 1 8 SER C C 3.371 -14.971 -12.686 1.00 . A A . 6 SER C 1 1
14 12793 1 1 8 SER CA C 2.664 -14.545 -11.406 1.00 . A A . 6 SER CA 1 1
14 12794 1 1 8 SER CB C 1.152 -14.558 -11.629 1.00 . A A . 6 SER CB 1 1
14 12795 1 1 8 SER H H 3.423 -12.576 -11.654 1.00 . A A . 6 SER H 1 1
14 12796 1 1 8 SER HA H 2.907 -15.250 -10.627 1.00 . A A . 6 SER HA 1 1
14 12797 1 1 8 SER HB2 H 0.825 -15.563 -11.839 1.00 . A A . 6 SER HB2 1 1
14 12798 1 1 8 SER HB3 H 0.654 -14.199 -10.737 1.00 . A A . 6 SER HB3 1 1
14 12799 1 1 8 SER HG H -0.063 -13.927 -13.011 1.00 . A A . 6 SER HG 1 1
14 12800 1 1 8 SER N N 3.093 -13.214 -10.988 1.00 . A A . 6 SER N 1 1
14 12801 1 1 8 SER O O 3.927 -14.145 -13.410 1.00 . A A . 6 SER O 1 1
14 12802 1 1 8 SER OG O 0.832 -13.722 -12.734 1.00 . A A . 6 SER OG 1 1
14 12803 1 1 9 ILE C C 3.242 -18.078 -14.579 1.00 . A A . 7 ILE C 1 1
14 12804 1 1 9 ILE CA C 3.992 -16.826 -14.137 1.00 . A A . 7 ILE CA 1 1
14 12805 1 1 9 ILE CB C 5.441 -17.179 -13.807 1.00 . A A . 7 ILE CB 1 1
14 12806 1 1 9 ILE CD1 C 7.722 -17.342 -14.782 1.00 . A A . 7 ILE CD1 1 1
14 12807 1 1 9 ILE CG1 C 6.228 -17.383 -15.100 1.00 . A A . 7 ILE CG1 1 1
14 12808 1 1 9 ILE CG2 C 5.474 -18.469 -12.986 1.00 . A A . 7 ILE CG2 1 1
14 12809 1 1 9 ILE H H 2.896 -16.890 -12.338 1.00 . A A . 7 ILE H 1 1
14 12810 1 1 9 ILE HA H 3.973 -16.095 -14.930 1.00 . A A . 7 ILE HA 1 1
14 12811 1 1 9 ILE HB H 5.883 -16.379 -13.235 1.00 . A A . 7 ILE HB 1 1
14 12812 1 1 9 ILE HD11 H 8.227 -16.716 -15.503 1.00 . A A . 7 ILE HD11 1 1
14 12813 1 1 9 ILE HD12 H 8.127 -18.342 -14.826 1.00 . A A . 7 ILE HD12 1 1
14 12814 1 1 9 ILE HD13 H 7.865 -16.938 -13.790 1.00 . A A . 7 ILE HD13 1 1
14 12815 1 1 9 ILE HG12 H 5.973 -18.342 -15.531 1.00 . A A . 7 ILE HG12 1 1
14 12816 1 1 9 ILE HG13 H 5.988 -16.597 -15.799 1.00 . A A . 7 ILE HG13 1 1
14 12817 1 1 9 ILE HG21 H 5.793 -19.288 -13.614 1.00 . A A . 7 ILE HG21 1 1
14 12818 1 1 9 ILE HG22 H 4.488 -18.675 -12.597 1.00 . A A . 7 ILE HG22 1 1
14 12819 1 1 9 ILE HG23 H 6.167 -18.355 -12.165 1.00 . A A . 7 ILE HG23 1 1
14 12820 1 1 9 ILE N N 3.350 -16.274 -12.951 1.00 . A A . 7 ILE N 1 1
14 12821 1 1 9 ILE O O 2.551 -18.702 -13.774 1.00 . A A . 7 ILE O 1 1
14 12822 1 1 10 VAL C C 3.573 -20.857 -16.334 1.00 . A A . 8 VAL C 1 1
14 12823 1 1 10 VAL CA C 2.658 -19.634 -16.329 1.00 . A A . 8 VAL CA 1 1
14 12824 1 1 10 VAL CB C 2.129 -19.392 -17.743 1.00 . A A . 8 VAL CB 1 1
14 12825 1 1 10 VAL CG1 C 1.406 -20.646 -18.238 1.00 . A A . 8 VAL CG1 1 1
14 12826 1 1 10 VAL CG2 C 1.155 -18.213 -17.726 1.00 . A A . 8 VAL CG2 1 1
14 12827 1 1 10 VAL H H 3.916 -17.930 -16.466 1.00 . A A . 8 VAL H 1 1
14 12828 1 1 10 VAL HA H 1.821 -19.829 -15.677 1.00 . A A . 8 VAL HA 1 1
14 12829 1 1 10 VAL HB H 2.956 -19.170 -18.402 1.00 . A A . 8 VAL HB 1 1
14 12830 1 1 10 VAL HG11 H 0.436 -20.371 -18.628 1.00 . A A . 8 VAL HG11 1 1
14 12831 1 1 10 VAL HG12 H 1.281 -21.337 -17.417 1.00 . A A . 8 VAL HG12 1 1
14 12832 1 1 10 VAL HG13 H 1.988 -21.114 -19.017 1.00 . A A . 8 VAL HG13 1 1
14 12833 1 1 10 VAL HG21 H 1.530 -17.426 -18.364 1.00 . A A . 8 VAL HG21 1 1
14 12834 1 1 10 VAL HG22 H 1.058 -17.841 -16.717 1.00 . A A . 8 VAL HG22 1 1
14 12835 1 1 10 VAL HG23 H 0.190 -18.538 -18.085 1.00 . A A . 8 VAL HG23 1 1
14 12836 1 1 10 VAL N N 3.361 -18.450 -15.851 1.00 . A A . 8 VAL N 1 1
14 12837 1 1 10 VAL O O 4.408 -21.029 -17.223 1.00 . A A . 8 VAL O 1 1
14 12838 1 1 11 THR C C 3.271 -23.952 -14.448 1.00 . A A . 9 THR C 1 1
14 12839 1 1 11 THR CA C 4.125 -22.957 -15.215 1.00 . A A . 9 THR CA 1 1
14 12840 1 1 11 THR CB C 5.426 -22.718 -14.447 1.00 . A A . 9 THR CB 1 1
14 12841 1 1 11 THR CG2 C 5.107 -22.533 -12.961 1.00 . A A . 9 THR CG2 1 1
14 12842 1 1 11 THR H H 2.664 -21.521 -14.692 1.00 . A A . 9 THR H 1 1
14 12843 1 1 11 THR HA H 4.348 -23.349 -16.195 1.00 . A A . 9 THR HA 1 1
14 12844 1 1 11 THR HB H 5.915 -21.834 -14.822 1.00 . A A . 9 THR HB 1 1
14 12845 1 1 11 THR HG1 H 7.187 -23.539 -14.552 1.00 . A A . 9 THR HG1 1 1
14 12846 1 1 11 THR HG21 H 4.440 -21.694 -12.838 1.00 . A A . 9 THR HG21 1 1
14 12847 1 1 11 THR HG22 H 6.023 -22.351 -12.417 1.00 . A A . 9 THR HG22 1 1
14 12848 1 1 11 THR HG23 H 4.635 -23.430 -12.581 1.00 . A A . 9 THR HG23 1 1
14 12849 1 1 11 THR N N 3.369 -21.716 -15.344 1.00 . A A . 9 THR N 1 1
14 12850 1 1 11 THR O O 2.424 -23.541 -13.656 1.00 . A A . 9 THR O 1 1
14 12851 1 1 11 THR OG1 O 6.279 -23.844 -14.607 1.00 . A A . 9 THR OG1 1 1
14 12852 1 1 12 THR C C 3.513 -27.238 -13.171 1.00 . A A . 10 THR C 1 1
14 12853 1 1 12 THR CA C 2.667 -26.183 -13.875 1.00 . A A . 10 THR CA 1 1
14 12854 1 1 12 THR CB C 1.689 -26.887 -14.814 1.00 . A A . 10 THR CB 1 1
14 12855 1 1 12 THR CG2 C 2.353 -27.103 -16.175 1.00 . A A . 10 THR CG2 1 1
14 12856 1 1 12 THR H H 4.162 -25.567 -15.260 1.00 . A A . 10 THR H 1 1
14 12857 1 1 12 THR HA H 2.099 -25.636 -13.140 1.00 . A A . 10 THR HA 1 1
14 12858 1 1 12 THR HB H 0.808 -26.279 -14.938 1.00 . A A . 10 THR HB 1 1
14 12859 1 1 12 THR HG1 H 1.563 -28.826 -14.894 1.00 . A A . 10 THR HG1 1 1
14 12860 1 1 12 THR HG21 H 2.162 -28.110 -16.514 1.00 . A A . 10 THR HG21 1 1
14 12861 1 1 12 THR HG22 H 3.418 -26.951 -16.085 1.00 . A A . 10 THR HG22 1 1
14 12862 1 1 12 THR HG23 H 1.949 -26.400 -16.889 1.00 . A A . 10 THR HG23 1 1
14 12863 1 1 12 THR N N 3.476 -25.249 -14.638 1.00 . A A . 10 THR N 1 1
14 12864 1 1 12 THR O O 3.805 -28.295 -13.731 1.00 . A A . 10 THR O 1 1
14 12865 1 1 12 THR OG1 O 1.326 -28.145 -14.262 1.00 . A A . 10 THR OG1 1 1
14 12866 1 1 13 ASN C C 4.310 -27.785 -9.667 1.00 . A A . 11 ASN C 1 1
14 12867 1 1 13 ASN CA C 4.685 -27.874 -11.141 1.00 . A A . 11 ASN CA 1 1
14 12868 1 1 13 ASN CB C 6.173 -27.567 -11.311 1.00 . A A . 11 ASN CB 1 1
14 12869 1 1 13 ASN CG C 6.583 -27.769 -12.766 1.00 . A A . 11 ASN CG 1 1
14 12870 1 1 13 ASN H H 3.660 -26.068 -11.556 1.00 . A A . 11 ASN H 1 1
14 12871 1 1 13 ASN HA H 4.496 -28.879 -11.488 1.00 . A A . 11 ASN HA 1 1
14 12872 1 1 13 ASN HB2 H 6.363 -26.541 -11.025 1.00 . A A . 11 ASN HB2 1 1
14 12873 1 1 13 ASN HB3 H 6.751 -28.227 -10.682 1.00 . A A . 11 ASN HB3 1 1
14 12874 1 1 13 ASN HD21 H 6.034 -29.677 -12.806 1.00 . A A . 11 ASN HD21 1 1
14 12875 1 1 13 ASN HD22 H 6.678 -29.076 -14.258 1.00 . A A . 11 ASN HD22 1 1
14 12876 1 1 13 ASN N N 3.890 -26.944 -11.928 1.00 . A A . 11 ASN N 1 1
14 12877 1 1 13 ASN ND2 N 6.419 -28.938 -13.323 1.00 . A A . 11 ASN ND2 1 1
14 12878 1 1 13 ASN O O 5.179 -27.749 -8.795 1.00 . A A . 11 ASN O 1 1
14 12879 1 1 13 ASN OD1 O 7.063 -26.838 -13.413 1.00 . A A . 11 ASN OD1 1 1
14 12880 1 1 14 PRO C C 2.714 -29.014 -7.238 1.00 . A A . 12 PRO C 1 1
14 12881 1 1 14 PRO CA C 2.533 -27.692 -7.978 1.00 . A A . 12 PRO CA 1 1
14 12882 1 1 14 PRO CB C 1.049 -27.370 -8.153 1.00 . A A . 12 PRO CB 1 1
14 12883 1 1 14 PRO CD C 1.946 -27.790 -10.360 1.00 . A A . 12 PRO CD 1 1
14 12884 1 1 14 PRO CG C 0.688 -27.910 -9.497 1.00 . A A . 12 PRO CG 1 1
14 12885 1 1 14 PRO HA H 3.017 -26.892 -7.443 1.00 . A A . 12 PRO HA 1 1
14 12886 1 1 14 PRO HB2 H 0.465 -27.855 -7.382 1.00 . A A . 12 PRO HB2 1 1
14 12887 1 1 14 PRO HB3 H 0.890 -26.303 -8.130 1.00 . A A . 12 PRO HB3 1 1
14 12888 1 1 14 PRO HD2 H 2.041 -28.641 -11.018 1.00 . A A . 12 PRO HD2 1 1
14 12889 1 1 14 PRO HD3 H 1.931 -26.870 -10.925 1.00 . A A . 12 PRO HD3 1 1
14 12890 1 1 14 PRO HG2 H 0.388 -28.946 -9.412 1.00 . A A . 12 PRO HG2 1 1
14 12891 1 1 14 PRO HG3 H -0.108 -27.325 -9.933 1.00 . A A . 12 PRO HG3 1 1
14 12892 1 1 14 PRO N N 3.039 -27.763 -9.379 1.00 . A A . 12 PRO N 1 1
14 12893 1 1 14 PRO O O 2.076 -30.013 -7.570 1.00 . A A . 12 PRO O 1 1
14 12894 1 1 15 ASP C C 3.204 -30.114 -4.076 1.00 . A A . 13 ASP C 1 1
14 12895 1 1 15 ASP CA C 3.840 -30.224 -5.458 1.00 . A A . 13 ASP CA 1 1
14 12896 1 1 15 ASP CB C 5.348 -30.443 -5.313 1.00 . A A . 13 ASP CB 1 1
14 12897 1 1 15 ASP CG C 5.945 -30.862 -6.652 1.00 . A A . 13 ASP CG 1 1
14 12898 1 1 15 ASP H H 4.077 -28.199 -6.010 1.00 . A A . 13 ASP H 1 1
14 12899 1 1 15 ASP HA H 3.414 -31.069 -5.974 1.00 . A A . 13 ASP HA 1 1
14 12900 1 1 15 ASP HB2 H 5.813 -29.527 -4.983 1.00 . A A . 13 ASP HB2 1 1
14 12901 1 1 15 ASP HB3 H 5.528 -31.219 -4.584 1.00 . A A . 13 ASP HB3 1 1
14 12902 1 1 15 ASP N N 3.586 -29.017 -6.236 1.00 . A A . 13 ASP N 1 1
14 12903 1 1 15 ASP O O 2.832 -29.027 -3.637 1.00 . A A . 13 ASP O 1 1
14 12904 1 1 15 ASP OD1 O 5.179 -31.205 -7.539 1.00 . A A . 13 ASP OD1 1 1
14 12905 1 1 15 ASP OD2 O 7.159 -30.832 -6.772 1.00 . A A . 13 ASP OD2 1 1
14 12906 1 1 16 PHE C C 3.581 -31.293 -0.996 1.00 . A A . 14 PHE C 1 1
14 12907 1 1 16 PHE CA C 2.492 -31.271 -2.065 1.00 . A A . 14 PHE CA 1 1
14 12908 1 1 16 PHE CB C 1.597 -32.503 -1.912 1.00 . A A . 14 PHE CB 1 1
14 12909 1 1 16 PHE CD1 C -0.715 -31.738 -2.562 1.00 . A A . 14 PHE CD1 1 1
14 12910 1 1 16 PHE CD2 C 0.574 -33.040 -4.150 1.00 . A A . 14 PHE CD2 1 1
14 12911 1 1 16 PHE CE1 C -1.771 -31.665 -3.478 1.00 . A A . 14 PHE CE1 1 1
14 12912 1 1 16 PHE CE2 C -0.482 -32.968 -5.066 1.00 . A A . 14 PHE CE2 1 1
14 12913 1 1 16 PHE CG C 0.458 -32.426 -2.899 1.00 . A A . 14 PHE CG 1 1
14 12914 1 1 16 PHE CZ C -1.654 -32.281 -4.731 1.00 . A A . 14 PHE CZ 1 1
14 12915 1 1 16 PHE H H 3.400 -32.085 -3.798 1.00 . A A . 14 PHE H 1 1
14 12916 1 1 16 PHE HA H 1.890 -30.385 -1.934 1.00 . A A . 14 PHE HA 1 1
14 12917 1 1 16 PHE HB2 H 2.178 -33.394 -2.099 1.00 . A A . 14 PHE HB2 1 1
14 12918 1 1 16 PHE HB3 H 1.202 -32.537 -0.907 1.00 . A A . 14 PHE HB3 1 1
14 12919 1 1 16 PHE HD1 H -0.804 -31.263 -1.596 1.00 . A A . 14 PHE HD1 1 1
14 12920 1 1 16 PHE HD2 H 1.479 -33.571 -4.410 1.00 . A A . 14 PHE HD2 1 1
14 12921 1 1 16 PHE HE1 H -2.674 -31.135 -3.219 1.00 . A A . 14 PHE HE1 1 1
14 12922 1 1 16 PHE HE2 H -0.393 -33.443 -6.034 1.00 . A A . 14 PHE HE2 1 1
14 12923 1 1 16 PHE HZ H -2.470 -32.225 -5.437 1.00 . A A . 14 PHE HZ 1 1
14 12924 1 1 16 PHE N N 3.085 -31.249 -3.396 1.00 . A A . 14 PHE N 1 1
14 12925 1 1 16 PHE O O 3.297 -31.481 0.187 1.00 . A A . 14 PHE O 1 1
14 12926 1 1 17 GLY C C 6.360 -29.652 -0.148 1.00 . A A . 15 GLY C 1 1
14 12927 1 1 17 GLY CA C 5.950 -31.083 -0.489 1.00 . A A . 15 GLY CA 1 1
14 12928 1 1 17 GLY H H 4.994 -30.935 -2.372 1.00 . A A . 15 GLY H 1 1
14 12929 1 1 17 GLY HA2 H 5.666 -31.597 0.417 1.00 . A A . 15 GLY HA2 1 1
14 12930 1 1 17 GLY HA3 H 6.788 -31.592 -0.940 1.00 . A A . 15 GLY HA3 1 1
14 12931 1 1 17 GLY N N 4.825 -31.092 -1.419 1.00 . A A . 15 GLY N 1 1
14 12932 1 1 17 GLY O O 7.375 -29.428 0.510 1.00 . A A . 15 GLY O 1 1
14 12933 1 1 18 GLY C C 4.571 -26.468 -0.316 1.00 . A A . 16 GLY C 1 1
14 12934 1 1 18 GLY CA C 5.856 -27.284 -0.352 1.00 . A A . 16 GLY CA 1 1
14 12935 1 1 18 GLY H H 4.773 -28.934 -1.130 1.00 . A A . 16 GLY H 1 1
14 12936 1 1 18 GLY HA2 H 6.365 -27.193 0.597 1.00 . A A . 16 GLY HA2 1 1
14 12937 1 1 18 GLY HA3 H 6.494 -26.905 -1.136 1.00 . A A . 16 GLY HA3 1 1
14 12938 1 1 18 GLY N N 5.566 -28.690 -0.606 1.00 . A A . 16 GLY N 1 1
14 12939 1 1 18 GLY O O 3.476 -27.017 -0.436 1.00 . A A . 16 GLY O 1 1
14 12940 1 1 19 PHE C C 3.477 -23.398 -1.335 1.00 . A A . 17 PHE C 1 1
14 12941 1 1 19 PHE CA C 3.536 -24.289 -0.100 1.00 . A A . 17 PHE CA 1 1
14 12942 1 1 19 PHE CB C 3.585 -23.424 1.161 1.00 . A A . 17 PHE CB 1 1
14 12943 1 1 19 PHE CD1 C 6.024 -23.125 1.726 1.00 . A A . 17 PHE CD1 1 1
14 12944 1 1 19 PHE CD2 C 4.859 -21.320 0.602 1.00 . A A . 17 PHE CD2 1 1
14 12945 1 1 19 PHE CE1 C 7.200 -22.365 1.729 1.00 . A A . 17 PHE CE1 1 1
14 12946 1 1 19 PHE CE2 C 6.035 -20.560 0.604 1.00 . A A . 17 PHE CE2 1 1
14 12947 1 1 19 PHE CG C 4.854 -22.603 1.161 1.00 . A A . 17 PHE CG 1 1
14 12948 1 1 19 PHE CZ C 7.205 -21.083 1.167 1.00 . A A . 17 PHE CZ 1 1
14 12949 1 1 19 PHE H H 5.597 -24.762 -0.060 1.00 . A A . 17 PHE H 1 1
14 12950 1 1 19 PHE HA H 2.647 -24.901 -0.066 1.00 . A A . 17 PHE HA 1 1
14 12951 1 1 19 PHE HB2 H 2.729 -22.764 1.179 1.00 . A A . 17 PHE HB2 1 1
14 12952 1 1 19 PHE HB3 H 3.570 -24.059 2.034 1.00 . A A . 17 PHE HB3 1 1
14 12953 1 1 19 PHE HD1 H 6.021 -24.115 2.158 1.00 . A A . 17 PHE HD1 1 1
14 12954 1 1 19 PHE HD2 H 3.957 -20.917 0.167 1.00 . A A . 17 PHE HD2 1 1
14 12955 1 1 19 PHE HE1 H 8.103 -22.768 2.164 1.00 . A A . 17 PHE HE1 1 1
14 12956 1 1 19 PHE HE2 H 6.040 -19.570 0.170 1.00 . A A . 17 PHE HE2 1 1
14 12957 1 1 19 PHE HZ H 8.113 -20.496 1.168 1.00 . A A . 17 PHE HZ 1 1
14 12958 1 1 19 PHE N N 4.704 -25.156 -0.149 1.00 . A A . 17 PHE N 1 1
14 12959 1 1 19 PHE O O 4.325 -22.528 -1.530 1.00 . A A . 17 PHE O 1 1
14 12960 1 1 20 GLU C C 0.792 -22.822 -3.756 1.00 . A A . 18 GLU C 1 1
14 12961 1 1 20 GLU CA C 2.263 -22.809 -3.358 1.00 . A A . 18 GLU CA 1 1
14 12962 1 1 20 GLU CB C 3.111 -23.362 -4.504 1.00 . A A . 18 GLU CB 1 1
14 12963 1 1 20 GLU CD C 5.049 -24.471 -3.377 1.00 . A A . 18 GLU CD 1 1
14 12964 1 1 20 GLU CG C 4.595 -23.239 -4.148 1.00 . A A . 18 GLU CG 1 1
14 12965 1 1 20 GLU H H 1.792 -24.296 -1.931 1.00 . A A . 18 GLU H 1 1
14 12966 1 1 20 GLU HA H 2.563 -21.791 -3.157 1.00 . A A . 18 GLU HA 1 1
14 12967 1 1 20 GLU HB2 H 2.863 -24.401 -4.664 1.00 . A A . 18 GLU HB2 1 1
14 12968 1 1 20 GLU HB3 H 2.910 -22.798 -5.404 1.00 . A A . 18 GLU HB3 1 1
14 12969 1 1 20 GLU HG2 H 5.173 -23.148 -5.056 1.00 . A A . 18 GLU HG2 1 1
14 12970 1 1 20 GLU HG3 H 4.744 -22.360 -3.538 1.00 . A A . 18 GLU HG3 1 1
14 12971 1 1 20 GLU N N 2.453 -23.607 -2.153 1.00 . A A . 18 GLU N 1 1
14 12972 1 1 20 GLU O O 0.126 -23.852 -3.635 1.00 . A A . 18 GLU O 1 1
14 12973 1 1 20 GLU OE1 O 4.197 -25.259 -2.999 1.00 . A A . 18 GLU OE1 1 1
14 12974 1 1 20 GLU OE2 O 6.244 -24.611 -3.174 1.00 . A A . 18 GLU OE2 1 1
14 12975 1 1 21 PHE C C -1.232 -21.521 -6.153 1.00 . A A . 19 PHE C 1 1
14 12976 1 1 21 PHE CA C -1.119 -21.640 -4.638 1.00 . A A . 19 PHE CA 1 1
14 12977 1 1 21 PHE CB C -1.827 -20.453 -3.985 1.00 . A A . 19 PHE CB 1 1
14 12978 1 1 21 PHE CD1 C -3.826 -19.849 -5.410 1.00 . A A . 19 PHE CD1 1 1
14 12979 1 1 21 PHE CD2 C -4.147 -21.299 -3.493 1.00 . A A . 19 PHE CD2 1 1
14 12980 1 1 21 PHE CE1 C -5.193 -19.937 -5.702 1.00 . A A . 19 PHE CE1 1 1
14 12981 1 1 21 PHE CE2 C -5.511 -21.386 -3.785 1.00 . A A . 19 PHE CE2 1 1
14 12982 1 1 21 PHE CG C -3.302 -20.531 -4.304 1.00 . A A . 19 PHE CG 1 1
14 12983 1 1 21 PHE CZ C -6.034 -20.705 -4.889 1.00 . A A . 19 PHE CZ 1 1
14 12984 1 1 21 PHE H H 0.836 -20.892 -4.317 1.00 . A A . 19 PHE H 1 1
14 12985 1 1 21 PHE HA H -1.608 -22.550 -4.324 1.00 . A A . 19 PHE HA 1 1
14 12986 1 1 21 PHE HB2 H -1.683 -20.489 -2.915 1.00 . A A . 19 PHE HB2 1 1
14 12987 1 1 21 PHE HB3 H -1.423 -19.530 -4.376 1.00 . A A . 19 PHE HB3 1 1
14 12988 1 1 21 PHE HD1 H -3.179 -19.255 -6.037 1.00 . A A . 19 PHE HD1 1 1
14 12989 1 1 21 PHE HD2 H -3.743 -21.825 -2.640 1.00 . A A . 19 PHE HD2 1 1
14 12990 1 1 21 PHE HE1 H -5.597 -19.414 -6.554 1.00 . A A . 19 PHE HE1 1 1
14 12991 1 1 21 PHE HE2 H -6.162 -21.977 -3.158 1.00 . A A . 19 PHE HE2 1 1
14 12992 1 1 21 PHE HZ H -7.089 -20.772 -5.116 1.00 . A A . 19 PHE HZ 1 1
14 12993 1 1 21 PHE N N 0.278 -21.695 -4.235 1.00 . A A . 19 PHE N 1 1
14 12994 1 1 21 PHE O O -0.646 -20.628 -6.763 1.00 . A A . 19 PHE O 1 1
14 12995 1 1 22 TYR C C -3.685 -22.488 -8.521 1.00 . A A . 20 TYR C 1 1
14 12996 1 1 22 TYR CA C -2.201 -22.403 -8.192 1.00 . A A . 20 TYR CA 1 1
14 12997 1 1 22 TYR CB C -1.466 -23.578 -8.839 1.00 . A A . 20 TYR CB 1 1
14 12998 1 1 22 TYR CD1 C 0.816 -22.701 -9.453 1.00 . A A . 20 TYR CD1 1 1
14 12999 1 1 22 TYR CD2 C 0.592 -24.085 -7.474 1.00 . A A . 20 TYR CD2 1 1
14 13000 1 1 22 TYR CE1 C 2.190 -22.585 -9.217 1.00 . A A . 20 TYR CE1 1 1
14 13001 1 1 22 TYR CE2 C 1.967 -23.969 -7.237 1.00 . A A . 20 TYR CE2 1 1
14 13002 1 1 22 TYR CG C 0.018 -23.451 -8.582 1.00 . A A . 20 TYR CG 1 1
14 13003 1 1 22 TYR CZ C 2.767 -23.219 -8.109 1.00 . A A . 20 TYR CZ 1 1
14 13004 1 1 22 TYR H H -2.456 -23.097 -6.205 1.00 . A A . 20 TYR H 1 1
14 13005 1 1 22 TYR HA H -1.806 -21.481 -8.590 1.00 . A A . 20 TYR HA 1 1
14 13006 1 1 22 TYR HB2 H -1.827 -24.504 -8.418 1.00 . A A . 20 TYR HB2 1 1
14 13007 1 1 22 TYR HB3 H -1.647 -23.572 -9.903 1.00 . A A . 20 TYR HB3 1 1
14 13008 1 1 22 TYR HD1 H 0.372 -22.212 -10.308 1.00 . A A . 20 TYR HD1 1 1
14 13009 1 1 22 TYR HD2 H -0.025 -24.663 -6.803 1.00 . A A . 20 TYR HD2 1 1
14 13010 1 1 22 TYR HE1 H 2.807 -22.006 -9.889 1.00 . A A . 20 TYR HE1 1 1
14 13011 1 1 22 TYR HE2 H 2.410 -24.457 -6.384 1.00 . A A . 20 TYR HE2 1 1
14 13012 1 1 22 TYR HH H 4.247 -22.513 -7.129 1.00 . A A . 20 TYR HH 1 1
14 13013 1 1 22 TYR N N -2.002 -22.420 -6.749 1.00 . A A . 20 TYR N 1 1
14 13014 1 1 22 TYR O O -4.440 -23.190 -7.848 1.00 . A A . 20 TYR O 1 1
14 13015 1 1 22 TYR OH O 4.122 -23.104 -7.876 1.00 . A A . 20 TYR OH 1 1
14 13016 1 1 23 VAL C C -5.753 -22.892 -10.977 1.00 . A A . 21 VAL C 1 1
14 13017 1 1 23 VAL CA C -5.503 -21.787 -9.959 1.00 . A A . 21 VAL CA 1 1
14 13018 1 1 23 VAL CB C -5.894 -20.440 -10.568 1.00 . A A . 21 VAL CB 1 1
14 13019 1 1 23 VAL CG1 C -7.340 -20.503 -11.061 1.00 . A A . 21 VAL CG1 1 1
14 13020 1 1 23 VAL CG2 C -5.771 -19.344 -9.507 1.00 . A A . 21 VAL CG2 1 1
14 13021 1 1 23 VAL H H -3.462 -21.228 -10.063 1.00 . A A . 21 VAL H 1 1
14 13022 1 1 23 VAL HA H -6.115 -21.968 -9.088 1.00 . A A . 21 VAL HA 1 1
14 13023 1 1 23 VAL HB H -5.239 -20.215 -11.398 1.00 . A A . 21 VAL HB 1 1
14 13024 1 1 23 VAL HG11 H -8.010 -20.488 -10.215 1.00 . A A . 21 VAL HG11 1 1
14 13025 1 1 23 VAL HG12 H -7.490 -21.413 -11.622 1.00 . A A . 21 VAL HG12 1 1
14 13026 1 1 23 VAL HG13 H -7.542 -19.652 -11.696 1.00 . A A . 21 VAL HG13 1 1
14 13027 1 1 23 VAL HG21 H -6.380 -19.602 -8.653 1.00 . A A . 21 VAL HG21 1 1
14 13028 1 1 23 VAL HG22 H -6.112 -18.404 -9.920 1.00 . A A . 21 VAL HG22 1 1
14 13029 1 1 23 VAL HG23 H -4.740 -19.250 -9.201 1.00 . A A . 21 VAL HG23 1 1
14 13030 1 1 23 VAL N N -4.103 -21.773 -9.560 1.00 . A A . 21 VAL N 1 1
14 13031 1 1 23 VAL O O -5.179 -22.887 -12.067 1.00 . A A . 21 VAL O 1 1
14 13032 1 1 24 GLU C C -7.625 -24.386 -12.766 1.00 . A A . 22 GLU C 1 1
14 13033 1 1 24 GLU CA C -6.945 -24.929 -11.517 1.00 . A A . 22 GLU CA 1 1
14 13034 1 1 24 GLU CB C -7.876 -25.921 -10.812 1.00 . A A . 22 GLU CB 1 1
14 13035 1 1 24 GLU CD C -8.998 -27.003 -12.770 1.00 . A A . 22 GLU CD 1 1
14 13036 1 1 24 GLU CG C -7.988 -27.201 -11.645 1.00 . A A . 22 GLU CG 1 1
14 13037 1 1 24 GLU H H -7.052 -23.780 -9.742 1.00 . A A . 22 GLU H 1 1
14 13038 1 1 24 GLU HA H -6.036 -25.437 -11.799 1.00 . A A . 22 GLU HA 1 1
14 13039 1 1 24 GLU HB2 H -7.472 -26.161 -9.838 1.00 . A A . 22 GLU HB2 1 1
14 13040 1 1 24 GLU HB3 H -8.853 -25.481 -10.699 1.00 . A A . 22 GLU HB3 1 1
14 13041 1 1 24 GLU HG2 H -7.024 -27.440 -12.067 1.00 . A A . 22 GLU HG2 1 1
14 13042 1 1 24 GLU HG3 H -8.314 -28.012 -11.012 1.00 . A A . 22 GLU HG3 1 1
14 13043 1 1 24 GLU N N -6.620 -23.830 -10.621 1.00 . A A . 22 GLU N 1 1
14 13044 1 1 24 GLU O O -8.468 -23.495 -12.682 1.00 . A A . 22 GLU O 1 1
14 13045 1 1 24 GLU OE1 O -9.885 -26.182 -12.605 1.00 . A A . 22 GLU OE1 1 1
14 13046 1 1 24 GLU OE2 O -8.870 -27.676 -13.779 1.00 . A A . 22 GLU OE2 1 1
14 13047 1 1 25 ALA C C -9.371 -24.438 -15.028 1.00 . A A . 23 ALA C 1 1
14 13048 1 1 25 ALA CA C -7.854 -24.433 -15.161 1.00 . A A . 23 ALA CA 1 1
14 13049 1 1 25 ALA CB C -7.435 -25.327 -16.329 1.00 . A A . 23 ALA CB 1 1
14 13050 1 1 25 ALA H H -6.570 -25.609 -13.952 1.00 . A A . 23 ALA H 1 1
14 13051 1 1 25 ALA HA H -7.519 -23.423 -15.351 1.00 . A A . 23 ALA HA 1 1
14 13052 1 1 25 ALA HB1 H -7.366 -24.735 -17.230 1.00 . A A . 23 ALA HB1 1 1
14 13053 1 1 25 ALA HB2 H -8.169 -26.107 -16.467 1.00 . A A . 23 ALA HB2 1 1
14 13054 1 1 25 ALA HB3 H -6.473 -25.771 -16.116 1.00 . A A . 23 ALA HB3 1 1
14 13055 1 1 25 ALA N N -7.254 -24.909 -13.926 1.00 . A A . 23 ALA N 1 1
14 13056 1 1 25 ALA O O -9.973 -25.467 -14.720 1.00 . A A . 23 ALA O 1 1
14 13057 1 1 26 GLY C C -11.884 -23.035 -13.701 1.00 . A A . 24 GLY C 1 1
14 13058 1 1 26 GLY CA C -11.433 -23.170 -15.157 1.00 . A A . 24 GLY CA 1 1
14 13059 1 1 26 GLY H H -9.452 -22.495 -15.500 1.00 . A A . 24 GLY H 1 1
14 13060 1 1 26 GLY HA2 H -11.759 -22.301 -15.710 1.00 . A A . 24 GLY HA2 1 1
14 13061 1 1 26 GLY HA3 H -11.887 -24.051 -15.585 1.00 . A A . 24 GLY HA3 1 1
14 13062 1 1 26 GLY N N -9.983 -23.284 -15.259 1.00 . A A . 24 GLY N 1 1
14 13063 1 1 26 GLY O O -13.069 -23.187 -13.399 1.00 . A A . 24 GLY O 1 1
14 13064 1 1 27 GLN C C -11.034 -21.162 -10.921 1.00 . A A . 25 GLN C 1 1
14 13065 1 1 27 GLN CA C -11.287 -22.591 -11.387 1.00 . A A . 25 GLN CA 1 1
14 13066 1 1 27 GLN CB C -10.474 -23.561 -10.525 1.00 . A A . 25 GLN CB 1 1
14 13067 1 1 27 GLN CD C -11.431 -25.157 -8.852 1.00 . A A . 25 GLN CD 1 1
14 13068 1 1 27 GLN CG C -11.258 -24.862 -10.337 1.00 . A A . 25 GLN CG 1 1
14 13069 1 1 27 GLN H H -10.015 -22.623 -13.088 1.00 . A A . 25 GLN H 1 1
14 13070 1 1 27 GLN HA H -12.336 -22.816 -11.259 1.00 . A A . 25 GLN HA 1 1
14 13071 1 1 27 GLN HB2 H -9.535 -23.772 -11.007 1.00 . A A . 25 GLN HB2 1 1
14 13072 1 1 27 GLN HB3 H -10.290 -23.115 -9.559 1.00 . A A . 25 GLN HB3 1 1
14 13073 1 1 27 GLN HE21 H -9.712 -26.141 -8.697 1.00 . A A . 25 GLN HE21 1 1
14 13074 1 1 27 GLN HE22 H -10.612 -26.024 -7.263 1.00 . A A . 25 GLN HE22 1 1
14 13075 1 1 27 GLN HG2 H -12.230 -24.763 -10.799 1.00 . A A . 25 GLN HG2 1 1
14 13076 1 1 27 GLN HG3 H -10.720 -25.674 -10.804 1.00 . A A . 25 GLN HG3 1 1
14 13077 1 1 27 GLN N N -10.945 -22.745 -12.799 1.00 . A A . 25 GLN N 1 1
14 13078 1 1 27 GLN NE2 N -10.508 -25.829 -8.218 1.00 . A A . 25 GLN NE2 1 1
14 13079 1 1 27 GLN O O -10.125 -20.489 -11.408 1.00 . A A . 25 GLN O 1 1
14 13080 1 1 27 GLN OE1 O -12.429 -24.763 -8.251 1.00 . A A . 25 GLN OE1 1 1
14 13081 1 1 28 GLN C C -10.572 -19.251 -8.457 1.00 . A A . 26 GLN C 1 1
14 13082 1 1 28 GLN CA C -11.725 -19.351 -9.452 1.00 . A A . 26 GLN CA 1 1
14 13083 1 1 28 GLN CB C -13.029 -18.938 -8.766 1.00 . A A . 26 GLN CB 1 1
14 13084 1 1 28 GLN CD C -15.456 -18.446 -9.133 1.00 . A A . 26 GLN CD 1 1
14 13085 1 1 28 GLN CG C -14.149 -18.860 -9.804 1.00 . A A . 26 GLN CG 1 1
14 13086 1 1 28 GLN H H -12.560 -21.287 -9.637 1.00 . A A . 26 GLN H 1 1
14 13087 1 1 28 GLN HA H -11.537 -18.674 -10.271 1.00 . A A . 26 GLN HA 1 1
14 13088 1 1 28 GLN HB2 H -13.285 -19.668 -8.012 1.00 . A A . 26 GLN HB2 1 1
14 13089 1 1 28 GLN HB3 H -12.902 -17.971 -8.303 1.00 . A A . 26 GLN HB3 1 1
14 13090 1 1 28 GLN HE21 H -16.560 -19.742 -10.155 1.00 . A A . 26 GLN HE21 1 1
14 13091 1 1 28 GLN HE22 H -17.411 -18.777 -9.045 1.00 . A A . 26 GLN HE22 1 1
14 13092 1 1 28 GLN HG2 H -13.888 -18.132 -10.559 1.00 . A A . 26 GLN HG2 1 1
14 13093 1 1 28 GLN HG3 H -14.277 -19.827 -10.267 1.00 . A A . 26 GLN HG3 1 1
14 13094 1 1 28 GLN N N -11.852 -20.704 -9.981 1.00 . A A . 26 GLN N 1 1
14 13095 1 1 28 GLN NE2 N -16.569 -19.038 -9.473 1.00 . A A . 26 GLN NE2 1 1
14 13096 1 1 28 GLN O O -10.207 -20.229 -7.806 1.00 . A A . 26 GLN O 1 1
14 13097 1 1 28 GLN OE1 O -15.462 -17.561 -8.278 1.00 . A A . 26 GLN OE1 1 1
14 13098 1 1 29 PHE C C -9.426 -17.377 -6.060 1.00 . A A . 27 PHE C 1 1
14 13099 1 1 29 PHE CA C -8.904 -17.810 -7.423 1.00 . A A . 27 PHE CA 1 1
14 13100 1 1 29 PHE CB C -7.974 -16.732 -7.984 1.00 . A A . 27 PHE CB 1 1
14 13101 1 1 29 PHE CD1 C -5.771 -17.265 -6.882 1.00 . A A . 27 PHE CD1 1 1
14 13102 1 1 29 PHE CD2 C -6.998 -15.310 -6.146 1.00 . A A . 27 PHE CD2 1 1
14 13103 1 1 29 PHE CE1 C -4.764 -16.984 -5.950 1.00 . A A . 27 PHE CE1 1 1
14 13104 1 1 29 PHE CE2 C -5.992 -15.028 -5.215 1.00 . A A . 27 PHE CE2 1 1
14 13105 1 1 29 PHE CG C -6.887 -16.429 -6.981 1.00 . A A . 27 PHE CG 1 1
14 13106 1 1 29 PHE CZ C -4.875 -15.864 -5.117 1.00 . A A . 27 PHE CZ 1 1
14 13107 1 1 29 PHE H H -10.362 -17.315 -8.891 1.00 . A A . 27 PHE H 1 1
14 13108 1 1 29 PHE HA H -8.346 -18.726 -7.300 1.00 . A A . 27 PHE HA 1 1
14 13109 1 1 29 PHE HB2 H -7.524 -17.089 -8.899 1.00 . A A . 27 PHE HB2 1 1
14 13110 1 1 29 PHE HB3 H -8.540 -15.834 -8.184 1.00 . A A . 27 PHE HB3 1 1
14 13111 1 1 29 PHE HD1 H -5.684 -18.128 -7.525 1.00 . A A . 27 PHE HD1 1 1
14 13112 1 1 29 PHE HD2 H -7.861 -14.664 -6.223 1.00 . A A . 27 PHE HD2 1 1
14 13113 1 1 29 PHE HE1 H -3.902 -17.631 -5.875 1.00 . A A . 27 PHE HE1 1 1
14 13114 1 1 29 PHE HE2 H -6.078 -14.164 -4.572 1.00 . A A . 27 PHE HE2 1 1
14 13115 1 1 29 PHE HZ H -4.099 -15.648 -4.399 1.00 . A A . 27 PHE HZ 1 1
14 13116 1 1 29 PHE N N -10.011 -18.049 -8.344 1.00 . A A . 27 PHE N 1 1
14 13117 1 1 29 PHE O O -10.146 -16.385 -5.942 1.00 . A A . 27 PHE O 1 1
14 13118 1 1 30 ASP C C -8.599 -16.758 -3.062 1.00 . A A . 28 ASP C 1 1
14 13119 1 1 30 ASP CA C -9.485 -17.835 -3.679 1.00 . A A . 28 ASP CA 1 1
14 13120 1 1 30 ASP CB C -9.424 -19.104 -2.831 1.00 . A A . 28 ASP CB 1 1
14 13121 1 1 30 ASP CG C -7.996 -19.637 -2.784 1.00 . A A . 28 ASP CG 1 1
14 13122 1 1 30 ASP H H -8.483 -18.913 -5.197 1.00 . A A . 28 ASP H 1 1
14 13123 1 1 30 ASP HA H -10.505 -17.482 -3.702 1.00 . A A . 28 ASP HA 1 1
14 13124 1 1 30 ASP HB2 H -9.754 -18.880 -1.832 1.00 . A A . 28 ASP HB2 1 1
14 13125 1 1 30 ASP HB3 H -10.071 -19.854 -3.262 1.00 . A A . 28 ASP HB3 1 1
14 13126 1 1 30 ASP N N -9.055 -18.134 -5.036 1.00 . A A . 28 ASP N 1 1
14 13127 1 1 30 ASP O O -7.574 -17.056 -2.449 1.00 . A A . 28 ASP O 1 1
14 13128 1 1 30 ASP OD1 O -7.134 -19.021 -3.388 1.00 . A A . 28 ASP OD1 1 1
14 13129 1 1 30 ASP OD2 O -7.785 -20.654 -2.144 1.00 . A A . 28 ASP OD2 1 1
14 13130 1 1 31 ASP C C -8.162 -14.457 -1.173 1.00 . A A . 29 ASP C 1 1
14 13131 1 1 31 ASP CA C -8.233 -14.388 -2.695 1.00 . A A . 29 ASP CA 1 1
14 13132 1 1 31 ASP CB C -8.869 -13.062 -3.119 1.00 . A A . 29 ASP CB 1 1
14 13133 1 1 31 ASP CG C -10.300 -12.975 -2.599 1.00 . A A . 29 ASP CG 1 1
14 13134 1 1 31 ASP H H -9.824 -15.326 -3.733 1.00 . A A . 29 ASP H 1 1
14 13135 1 1 31 ASP HA H -7.229 -14.433 -3.091 1.00 . A A . 29 ASP HA 1 1
14 13136 1 1 31 ASP HB2 H -8.290 -12.242 -2.716 1.00 . A A . 29 ASP HB2 1 1
14 13137 1 1 31 ASP HB3 H -8.877 -13.001 -4.196 1.00 . A A . 29 ASP HB3 1 1
14 13138 1 1 31 ASP N N -9.000 -15.503 -3.233 1.00 . A A . 29 ASP N 1 1
14 13139 1 1 31 ASP O O -7.172 -14.042 -0.573 1.00 . A A . 29 ASP O 1 1
14 13140 1 1 31 ASP OD1 O -10.744 -13.924 -1.975 1.00 . A A . 29 ASP OD1 1 1
14 13141 1 1 31 ASP OD2 O -10.933 -11.958 -2.836 1.00 . A A . 29 ASP OD2 1 1
14 13142 1 1 32 SER C C -8.136 -16.048 1.379 1.00 . A A . 30 SER C 1 1
14 13143 1 1 32 SER CA C -9.237 -15.106 0.900 1.00 . A A . 30 SER CA 1 1
14 13144 1 1 32 SER CB C -10.597 -15.633 1.357 1.00 . A A . 30 SER CB 1 1
14 13145 1 1 32 SER H H -9.970 -15.320 -1.077 1.00 . A A . 30 SER H 1 1
14 13146 1 1 32 SER HA H -9.077 -14.132 1.334 1.00 . A A . 30 SER HA 1 1
14 13147 1 1 32 SER HB2 H -11.371 -14.946 1.057 1.00 . A A . 30 SER HB2 1 1
14 13148 1 1 32 SER HB3 H -10.780 -16.598 0.901 1.00 . A A . 30 SER HB3 1 1
14 13149 1 1 32 SER HG H -9.918 -16.382 3.020 1.00 . A A . 30 SER HG 1 1
14 13150 1 1 32 SER N N -9.212 -14.987 -0.552 1.00 . A A . 30 SER N 1 1
14 13151 1 1 32 SER O O -7.387 -15.727 2.302 1.00 . A A . 30 SER O 1 1
14 13152 1 1 32 SER OG O -10.602 -15.755 2.773 1.00 . A A . 30 SER OG 1 1
14 13153 1 1 33 ALA C C -5.633 -17.668 0.828 1.00 . A A . 31 ALA C 1 1
14 13154 1 1 33 ALA CA C -7.033 -18.198 1.112 1.00 . A A . 31 ALA CA 1 1
14 13155 1 1 33 ALA CB C -7.258 -19.492 0.328 1.00 . A A . 31 ALA CB 1 1
14 13156 1 1 33 ALA H H -8.670 -17.417 0.017 1.00 . A A . 31 ALA H 1 1
14 13157 1 1 33 ALA HA H -7.119 -18.411 2.166 1.00 . A A . 31 ALA HA 1 1
14 13158 1 1 33 ALA HB1 H -7.531 -20.283 1.011 1.00 . A A . 31 ALA HB1 1 1
14 13159 1 1 33 ALA HB2 H -6.349 -19.761 -0.190 1.00 . A A . 31 ALA HB2 1 1
14 13160 1 1 33 ALA HB3 H -8.052 -19.346 -0.390 1.00 . A A . 31 ALA HB3 1 1
14 13161 1 1 33 ALA N N -8.046 -17.214 0.745 1.00 . A A . 31 ALA N 1 1
14 13162 1 1 33 ALA O O -4.713 -17.852 1.626 1.00 . A A . 31 ALA O 1 1
14 13163 1 1 34 TYR C C -3.717 -15.428 0.314 1.00 . A A . 32 TYR C 1 1
14 13164 1 1 34 TYR CA C -4.186 -16.461 -0.704 1.00 . A A . 32 TYR CA 1 1
14 13165 1 1 34 TYR CB C -4.286 -15.810 -2.085 1.00 . A A . 32 TYR CB 1 1
14 13166 1 1 34 TYR CD1 C -2.665 -13.889 -2.247 1.00 . A A . 32 TYR CD1 1 1
14 13167 1 1 34 TYR CD2 C -1.969 -16.070 -3.045 1.00 . A A . 32 TYR CD2 1 1
14 13168 1 1 34 TYR CE1 C -1.419 -13.361 -2.605 1.00 . A A . 32 TYR CE1 1 1
14 13169 1 1 34 TYR CE2 C -0.724 -15.542 -3.402 1.00 . A A . 32 TYR CE2 1 1
14 13170 1 1 34 TYR CG C -2.939 -15.242 -2.467 1.00 . A A . 32 TYR CG 1 1
14 13171 1 1 34 TYR CZ C -0.448 -14.187 -3.183 1.00 . A A . 32 TYR CZ 1 1
14 13172 1 1 34 TYR H H -6.249 -16.896 -0.912 1.00 . A A . 32 TYR H 1 1
14 13173 1 1 34 TYR HA H -3.464 -17.261 -0.748 1.00 . A A . 32 TYR HA 1 1
14 13174 1 1 34 TYR HB2 H -4.585 -16.551 -2.810 1.00 . A A . 32 TYR HB2 1 1
14 13175 1 1 34 TYR HB3 H -5.015 -15.016 -2.057 1.00 . A A . 32 TYR HB3 1 1
14 13176 1 1 34 TYR HD1 H -3.413 -13.255 -1.801 1.00 . A A . 32 TYR HD1 1 1
14 13177 1 1 34 TYR HD2 H -2.182 -17.116 -3.215 1.00 . A A . 32 TYR HD2 1 1
14 13178 1 1 34 TYR HE1 H -1.207 -12.317 -2.435 1.00 . A A . 32 TYR HE1 1 1
14 13179 1 1 34 TYR HE2 H 0.025 -16.180 -3.848 1.00 . A A . 32 TYR HE2 1 1
14 13180 1 1 34 TYR HH H 1.431 -14.369 -3.469 1.00 . A A . 32 TYR HH 1 1
14 13181 1 1 34 TYR N N -5.479 -17.011 -0.317 1.00 . A A . 32 TYR N 1 1
14 13182 1 1 34 TYR O O -2.577 -15.470 0.776 1.00 . A A . 32 TYR O 1 1
14 13183 1 1 34 TYR OH O 0.780 -13.667 -3.535 1.00 . A A . 32 TYR OH 1 1
14 13184 1 1 35 GLU C C -4.060 -14.086 3.011 1.00 . A A . 33 GLU C 1 1
14 13185 1 1 35 GLU CA C -4.272 -13.470 1.634 1.00 . A A . 33 GLU CA 1 1
14 13186 1 1 35 GLU CB C -5.393 -12.429 1.701 1.00 . A A . 33 GLU CB 1 1
14 13187 1 1 35 GLU CD C -7.808 -12.071 2.245 1.00 . A A . 33 GLU CD 1 1
14 13188 1 1 35 GLU CG C -6.677 -13.092 2.198 1.00 . A A . 33 GLU CG 1 1
14 13189 1 1 35 GLU H H -5.504 -14.531 0.269 1.00 . A A . 33 GLU H 1 1
14 13190 1 1 35 GLU HA H -3.360 -12.982 1.325 1.00 . A A . 33 GLU HA 1 1
14 13191 1 1 35 GLU HB2 H -5.110 -11.640 2.383 1.00 . A A . 33 GLU HB2 1 1
14 13192 1 1 35 GLU HB3 H -5.560 -12.017 0.718 1.00 . A A . 33 GLU HB3 1 1
14 13193 1 1 35 GLU HG2 H -6.948 -13.894 1.526 1.00 . A A . 33 GLU HG2 1 1
14 13194 1 1 35 GLU HG3 H -6.517 -13.492 3.188 1.00 . A A . 33 GLU HG3 1 1
14 13195 1 1 35 GLU N N -4.606 -14.505 0.664 1.00 . A A . 33 GLU N 1 1
14 13196 1 1 35 GLU O O -3.235 -13.617 3.793 1.00 . A A . 33 GLU O 1 1
14 13197 1 1 35 GLU OE1 O -8.906 -12.447 2.621 1.00 . A A . 33 GLU OE1 1 1
14 13198 1 1 35 GLU OE2 O -7.560 -10.926 1.902 1.00 . A A . 33 GLU OE2 1 1
14 13199 1 1 36 GLU C C -3.327 -16.351 4.831 1.00 . A A . 34 GLU C 1 1
14 13200 1 1 36 GLU CA C -4.729 -15.792 4.599 1.00 . A A . 34 GLU CA 1 1
14 13201 1 1 36 GLU CB C -5.750 -16.928 4.679 1.00 . A A . 34 GLU CB 1 1
14 13202 1 1 36 GLU CD C -5.967 -16.650 7.156 1.00 . A A . 34 GLU CD 1 1
14 13203 1 1 36 GLU CG C -5.632 -17.627 6.036 1.00 . A A . 34 GLU CG 1 1
14 13204 1 1 36 GLU H H -5.485 -15.433 2.645 1.00 . A A . 34 GLU H 1 1
14 13205 1 1 36 GLU HA H -4.950 -15.076 5.375 1.00 . A A . 34 GLU HA 1 1
14 13206 1 1 36 GLU HB2 H -6.746 -16.528 4.566 1.00 . A A . 34 GLU HB2 1 1
14 13207 1 1 36 GLU HB3 H -5.558 -17.642 3.891 1.00 . A A . 34 GLU HB3 1 1
14 13208 1 1 36 GLU HG2 H -6.316 -18.462 6.070 1.00 . A A . 34 GLU HG2 1 1
14 13209 1 1 36 GLU HG3 H -4.622 -17.987 6.166 1.00 . A A . 34 GLU HG3 1 1
14 13210 1 1 36 GLU N N -4.826 -15.129 3.304 1.00 . A A . 34 GLU N 1 1
14 13211 1 1 36 GLU O O -2.746 -16.160 5.899 1.00 . A A . 34 GLU O 1 1
14 13212 1 1 36 GLU OE1 O -6.604 -15.649 6.872 1.00 . A A . 34 GLU OE1 1 1
14 13213 1 1 36 GLU OE2 O -5.582 -16.916 8.284 1.00 . A A . 34 GLU OE2 1 1
14 13214 1 1 37 ALA C C -0.399 -16.525 4.151 1.00 . A A . 35 ALA C 1 1
14 13215 1 1 37 ALA CA C -1.448 -17.620 3.967 1.00 . A A . 35 ALA CA 1 1
14 13216 1 1 37 ALA CB C -1.109 -18.447 2.726 1.00 . A A . 35 ALA CB 1 1
14 13217 1 1 37 ALA H H -3.286 -17.174 3.000 1.00 . A A . 35 ALA H 1 1
14 13218 1 1 37 ALA HA H -1.430 -18.268 4.830 1.00 . A A . 35 ALA HA 1 1
14 13219 1 1 37 ALA HB1 H -0.220 -18.049 2.259 1.00 . A A . 35 ALA HB1 1 1
14 13220 1 1 37 ALA HB2 H -1.933 -18.402 2.028 1.00 . A A . 35 ALA HB2 1 1
14 13221 1 1 37 ALA HB3 H -0.937 -19.473 3.013 1.00 . A A . 35 ALA HB3 1 1
14 13222 1 1 37 ALA N N -2.784 -17.045 3.833 1.00 . A A . 35 ALA N 1 1
14 13223 1 1 37 ALA O O 0.472 -16.625 5.015 1.00 . A A . 35 ALA O 1 1
14 13224 1 1 38 TYR C C 0.067 -13.379 4.466 1.00 . A A . 36 TYR C 1 1
14 13225 1 1 38 TYR CA C 0.472 -14.386 3.395 1.00 . A A . 36 TYR CA 1 1
14 13226 1 1 38 TYR CB C 0.566 -13.686 2.038 1.00 . A A . 36 TYR CB 1 1
14 13227 1 1 38 TYR CD1 C 0.342 -15.420 0.222 1.00 . A A . 36 TYR CD1 1 1
14 13228 1 1 38 TYR CD2 C 2.562 -14.715 0.894 1.00 . A A . 36 TYR CD2 1 1
14 13229 1 1 38 TYR CE1 C 0.903 -16.295 -0.714 1.00 . A A . 36 TYR CE1 1 1
14 13230 1 1 38 TYR CE2 C 3.123 -15.592 -0.043 1.00 . A A . 36 TYR CE2 1 1
14 13231 1 1 38 TYR CG C 1.171 -14.629 1.027 1.00 . A A . 36 TYR CG 1 1
14 13232 1 1 38 TYR CZ C 2.293 -16.382 -0.847 1.00 . A A . 36 TYR CZ 1 1
14 13233 1 1 38 TYR H H -1.186 -15.478 2.642 1.00 . A A . 36 TYR H 1 1
14 13234 1 1 38 TYR HA H 1.444 -14.786 3.644 1.00 . A A . 36 TYR HA 1 1
14 13235 1 1 38 TYR HB2 H -0.423 -13.395 1.715 1.00 . A A . 36 TYR HB2 1 1
14 13236 1 1 38 TYR HB3 H 1.189 -12.808 2.129 1.00 . A A . 36 TYR HB3 1 1
14 13237 1 1 38 TYR HD1 H -0.731 -15.353 0.324 1.00 . A A . 36 TYR HD1 1 1
14 13238 1 1 38 TYR HD2 H 3.202 -14.106 1.514 1.00 . A A . 36 TYR HD2 1 1
14 13239 1 1 38 TYR HE1 H 0.263 -16.906 -1.334 1.00 . A A . 36 TYR HE1 1 1
14 13240 1 1 38 TYR HE2 H 4.195 -15.657 -0.146 1.00 . A A . 36 TYR HE2 1 1
14 13241 1 1 38 TYR HH H 3.031 -16.747 -2.569 1.00 . A A . 36 TYR HH 1 1
14 13242 1 1 38 TYR N N -0.484 -15.487 3.324 1.00 . A A . 36 TYR N 1 1
14 13243 1 1 38 TYR O O 0.876 -12.555 4.893 1.00 . A A . 36 TYR O 1 1
14 13244 1 1 38 TYR OH O 2.846 -17.245 -1.770 1.00 . A A . 36 TYR OH 1 1
14 13245 1 1 39 GLY C C -1.923 -11.149 5.349 1.00 . A A . 37 GLY C 1 1
14 13246 1 1 39 GLY CA C -1.679 -12.541 5.923 1.00 . A A . 37 GLY CA 1 1
14 13247 1 1 39 GLY H H -1.786 -14.130 4.526 1.00 . A A . 37 GLY H 1 1
14 13248 1 1 39 GLY HA2 H -2.607 -12.927 6.323 1.00 . A A . 37 GLY HA2 1 1
14 13249 1 1 39 GLY HA3 H -0.952 -12.470 6.718 1.00 . A A . 37 GLY HA3 1 1
14 13250 1 1 39 GLY N N -1.184 -13.452 4.899 1.00 . A A . 37 GLY N 1 1
14 13251 1 1 39 GLY O O -2.028 -10.173 6.091 1.00 . A A . 37 GLY O 1 1
14 13252 1 1 40 VAL C C -3.364 -9.876 2.337 1.00 . A A . 38 VAL C 1 1
14 13253 1 1 40 VAL CA C -2.252 -9.775 3.379 1.00 . A A . 38 VAL CA 1 1
14 13254 1 1 40 VAL CB C -0.969 -9.286 2.705 1.00 . A A . 38 VAL CB 1 1
14 13255 1 1 40 VAL CG1 C 0.106 -9.049 3.768 1.00 . A A . 38 VAL CG1 1 1
14 13256 1 1 40 VAL CG2 C -0.480 -10.344 1.714 1.00 . A A . 38 VAL CG2 1 1
14 13257 1 1 40 VAL H H -1.932 -11.874 3.482 1.00 . A A . 38 VAL H 1 1
14 13258 1 1 40 VAL HA H -2.543 -9.056 4.130 1.00 . A A . 38 VAL HA 1 1
14 13259 1 1 40 VAL HB H -1.166 -8.362 2.183 1.00 . A A . 38 VAL HB 1 1
14 13260 1 1 40 VAL HG11 H -0.352 -8.663 4.666 1.00 . A A . 38 VAL HG11 1 1
14 13261 1 1 40 VAL HG12 H 0.828 -8.337 3.397 1.00 . A A . 38 VAL HG12 1 1
14 13262 1 1 40 VAL HG13 H 0.603 -9.982 3.991 1.00 . A A . 38 VAL HG13 1 1
14 13263 1 1 40 VAL HG21 H 0.381 -10.850 2.122 1.00 . A A . 38 VAL HG21 1 1
14 13264 1 1 40 VAL HG22 H -0.209 -9.867 0.784 1.00 . A A . 38 VAL HG22 1 1
14 13265 1 1 40 VAL HG23 H -1.267 -11.061 1.536 1.00 . A A . 38 VAL HG23 1 1
14 13266 1 1 40 VAL N N -2.015 -11.062 4.024 1.00 . A A . 38 VAL N 1 1
14 13267 1 1 40 VAL O O -3.428 -10.835 1.569 1.00 . A A . 38 VAL O 1 1
14 13268 1 1 41 SER C C -4.860 -8.576 -0.035 1.00 . A A . 39 SER C 1 1
14 13269 1 1 41 SER CA C -5.351 -8.839 1.382 1.00 . A A . 39 SER CA 1 1
14 13270 1 1 41 SER CB C -6.346 -7.752 1.789 1.00 . A A . 39 SER CB 1 1
14 13271 1 1 41 SER H H -4.129 -8.144 2.971 1.00 . A A . 39 SER H 1 1
14 13272 1 1 41 SER HA H -5.852 -9.794 1.398 1.00 . A A . 39 SER HA 1 1
14 13273 1 1 41 SER HB2 H -5.841 -6.802 1.844 1.00 . A A . 39 SER HB2 1 1
14 13274 1 1 41 SER HB3 H -7.135 -7.695 1.051 1.00 . A A . 39 SER HB3 1 1
14 13275 1 1 41 SER HG H -7.038 -7.245 3.535 1.00 . A A . 39 SER HG 1 1
14 13276 1 1 41 SER N N -4.235 -8.871 2.324 1.00 . A A . 39 SER N 1 1
14 13277 1 1 41 SER O O -3.863 -7.884 -0.243 1.00 . A A . 39 SER O 1 1
14 13278 1 1 41 SER OG O -6.891 -8.068 3.062 1.00 . A A . 39 SER OG 1 1
14 13279 1 1 42 VAL C C -6.337 -8.187 -3.134 1.00 . A A . 40 VAL C 1 1
14 13280 1 1 42 VAL CA C -5.227 -8.936 -2.405 1.00 . A A . 40 VAL CA 1 1
14 13281 1 1 42 VAL CB C -4.994 -10.284 -3.082 1.00 . A A . 40 VAL CB 1 1
14 13282 1 1 42 VAL CG1 C -3.865 -11.027 -2.371 1.00 . A A . 40 VAL CG1 1 1
14 13283 1 1 42 VAL CG2 C -6.274 -11.119 -3.025 1.00 . A A . 40 VAL CG2 1 1
14 13284 1 1 42 VAL H H -6.378 -9.646 -0.777 1.00 . A A . 40 VAL H 1 1
14 13285 1 1 42 VAL HA H -4.320 -8.358 -2.461 1.00 . A A . 40 VAL HA 1 1
14 13286 1 1 42 VAL HB H -4.718 -10.120 -4.110 1.00 . A A . 40 VAL HB 1 1
14 13287 1 1 42 VAL HG11 H -3.423 -11.741 -3.049 1.00 . A A . 40 VAL HG11 1 1
14 13288 1 1 42 VAL HG12 H -4.261 -11.541 -1.508 1.00 . A A . 40 VAL HG12 1 1
14 13289 1 1 42 VAL HG13 H -3.113 -10.319 -2.054 1.00 . A A . 40 VAL HG13 1 1
14 13290 1 1 42 VAL HG21 H -6.074 -12.112 -3.400 1.00 . A A . 40 VAL HG21 1 1
14 13291 1 1 42 VAL HG22 H -7.035 -10.651 -3.633 1.00 . A A . 40 VAL HG22 1 1
14 13292 1 1 42 VAL HG23 H -6.618 -11.182 -2.003 1.00 . A A . 40 VAL HG23 1 1
14 13293 1 1 42 VAL N N -5.579 -9.125 -1.005 1.00 . A A . 40 VAL N 1 1
14 13294 1 1 42 VAL O O -7.501 -8.586 -3.084 1.00 . A A . 40 VAL O 1 1
14 13295 1 1 43 PRO C C -7.714 -7.159 -5.616 1.00 . A A . 41 PRO C 1 1
14 13296 1 1 43 PRO CA C -6.992 -6.312 -4.573 1.00 . A A . 41 PRO CA 1 1
14 13297 1 1 43 PRO CB C -6.133 -5.234 -5.247 1.00 . A A . 41 PRO CB 1 1
14 13298 1 1 43 PRO CD C -4.641 -6.575 -3.922 1.00 . A A . 41 PRO CD 1 1
14 13299 1 1 43 PRO CG C -4.890 -5.159 -4.424 1.00 . A A . 41 PRO CG 1 1
14 13300 1 1 43 PRO HA H -7.699 -5.851 -3.904 1.00 . A A . 41 PRO HA 1 1
14 13301 1 1 43 PRO HB2 H -5.899 -5.520 -6.262 1.00 . A A . 41 PRO HB2 1 1
14 13302 1 1 43 PRO HB3 H -6.644 -4.283 -5.232 1.00 . A A . 41 PRO HB3 1 1
14 13303 1 1 43 PRO HD2 H -4.055 -7.135 -4.639 1.00 . A A . 41 PRO HD2 1 1
14 13304 1 1 43 PRO HD3 H -4.161 -6.562 -2.957 1.00 . A A . 41 PRO HD3 1 1
14 13305 1 1 43 PRO HG2 H -4.062 -4.822 -5.033 1.00 . A A . 41 PRO HG2 1 1
14 13306 1 1 43 PRO HG3 H -5.034 -4.495 -3.586 1.00 . A A . 41 PRO HG3 1 1
14 13307 1 1 43 PRO N N -5.999 -7.125 -3.810 1.00 . A A . 41 PRO N 1 1
14 13308 1 1 43 PRO O O -7.126 -8.071 -6.195 1.00 . A A . 41 PRO O 1 1
14 13309 1 1 44 SER C C -9.122 -7.547 -8.185 1.00 . A A . 42 SER C 1 1
14 13310 1 1 44 SER CA C -9.764 -7.638 -6.808 1.00 . A A . 42 SER CA 1 1
14 13311 1 1 44 SER CB C -11.197 -7.109 -6.872 1.00 . A A . 42 SER CB 1 1
14 13312 1 1 44 SER H H -9.425 -6.147 -5.342 1.00 . A A . 42 SER H 1 1
14 13313 1 1 44 SER HA H -9.787 -8.672 -6.497 1.00 . A A . 42 SER HA 1 1
14 13314 1 1 44 SER HB2 H -11.776 -7.715 -7.548 1.00 . A A . 42 SER HB2 1 1
14 13315 1 1 44 SER HB3 H -11.639 -7.149 -5.886 1.00 . A A . 42 SER HB3 1 1
14 13316 1 1 44 SER HG H -10.264 -5.485 -7.402 1.00 . A A . 42 SER HG 1 1
14 13317 1 1 44 SER N N -8.992 -6.870 -5.841 1.00 . A A . 42 SER N 1 1
14 13318 1 1 44 SER O O -9.273 -8.446 -9.011 1.00 . A A . 42 SER O 1 1
14 13319 1 1 44 SER OG O -11.180 -5.768 -7.344 1.00 . A A . 42 SER OG 1 1
14 13320 1 1 45 ALA C C -6.699 -7.405 -9.909 1.00 . A A . 43 ALA C 1 1
14 13321 1 1 45 ALA CA C -7.711 -6.285 -9.696 1.00 . A A . 43 ALA CA 1 1
14 13322 1 1 45 ALA CB C -6.997 -4.932 -9.726 1.00 . A A . 43 ALA CB 1 1
14 13323 1 1 45 ALA H H -8.290 -5.786 -7.721 1.00 . A A . 43 ALA H 1 1
14 13324 1 1 45 ALA HA H -8.443 -6.314 -10.489 1.00 . A A . 43 ALA HA 1 1
14 13325 1 1 45 ALA HB1 H -6.921 -4.589 -10.747 1.00 . A A . 43 ALA HB1 1 1
14 13326 1 1 45 ALA HB2 H -6.009 -5.038 -9.306 1.00 . A A . 43 ALA HB2 1 1
14 13327 1 1 45 ALA HB3 H -7.560 -4.215 -9.146 1.00 . A A . 43 ALA HB3 1 1
14 13328 1 1 45 ALA N N -8.389 -6.465 -8.419 1.00 . A A . 43 ALA N 1 1
14 13329 1 1 45 ALA O O -6.573 -7.940 -11.011 1.00 . A A . 43 ALA O 1 1
14 13330 1 1 46 VAL C C -5.696 -10.180 -9.149 1.00 . A A . 44 VAL C 1 1
14 13331 1 1 46 VAL CA C -5.009 -8.841 -8.908 1.00 . A A . 44 VAL CA 1 1
14 13332 1 1 46 VAL CB C -4.214 -8.903 -7.602 1.00 . A A . 44 VAL CB 1 1
14 13333 1 1 46 VAL CG1 C -3.334 -10.155 -7.599 1.00 . A A . 44 VAL CG1 1 1
14 13334 1 1 46 VAL CG2 C -3.332 -7.660 -7.484 1.00 . A A . 44 VAL CG2 1 1
14 13335 1 1 46 VAL H H -6.155 -7.323 -7.980 1.00 . A A . 44 VAL H 1 1
14 13336 1 1 46 VAL HA H -4.329 -8.646 -9.718 1.00 . A A . 44 VAL HA 1 1
14 13337 1 1 46 VAL HB H -4.899 -8.944 -6.766 1.00 . A A . 44 VAL HB 1 1
14 13338 1 1 46 VAL HG11 H -3.923 -11.010 -7.894 1.00 . A A . 44 VAL HG11 1 1
14 13339 1 1 46 VAL HG12 H -2.938 -10.314 -6.607 1.00 . A A . 44 VAL HG12 1 1
14 13340 1 1 46 VAL HG13 H -2.519 -10.023 -8.296 1.00 . A A . 44 VAL HG13 1 1
14 13341 1 1 46 VAL HG21 H -2.347 -7.878 -7.874 1.00 . A A . 44 VAL HG21 1 1
14 13342 1 1 46 VAL HG22 H -3.252 -7.373 -6.446 1.00 . A A . 44 VAL HG22 1 1
14 13343 1 1 46 VAL HG23 H -3.771 -6.851 -8.049 1.00 . A A . 44 VAL HG23 1 1
14 13344 1 1 46 VAL N N -5.993 -7.768 -8.839 1.00 . A A . 44 VAL N 1 1
14 13345 1 1 46 VAL O O -5.244 -10.994 -9.953 1.00 . A A . 44 VAL O 1 1
14 13346 1 1 47 VAL C C -8.167 -11.811 -9.917 1.00 . A A . 45 VAL C 1 1
14 13347 1 1 47 VAL CA C -7.540 -11.645 -8.535 1.00 . A A . 45 VAL CA 1 1
14 13348 1 1 47 VAL CB C -8.642 -11.666 -7.476 1.00 . A A . 45 VAL CB 1 1
14 13349 1 1 47 VAL CG1 C -9.562 -12.865 -7.717 1.00 . A A . 45 VAL CG1 1 1
14 13350 1 1 47 VAL CG2 C -8.009 -11.776 -6.089 1.00 . A A . 45 VAL CG2 1 1
14 13351 1 1 47 VAL H H -7.090 -9.723 -7.787 1.00 . A A . 45 VAL H 1 1
14 13352 1 1 47 VAL HA H -6.876 -12.477 -8.353 1.00 . A A . 45 VAL HA 1 1
14 13353 1 1 47 VAL HB H -9.219 -10.754 -7.540 1.00 . A A . 45 VAL HB 1 1
14 13354 1 1 47 VAL HG11 H -8.985 -13.689 -8.110 1.00 . A A . 45 VAL HG11 1 1
14 13355 1 1 47 VAL HG12 H -10.329 -12.593 -8.426 1.00 . A A . 45 VAL HG12 1 1
14 13356 1 1 47 VAL HG13 H -10.022 -13.158 -6.785 1.00 . A A . 45 VAL HG13 1 1
14 13357 1 1 47 VAL HG21 H -7.789 -12.810 -5.874 1.00 . A A . 45 VAL HG21 1 1
14 13358 1 1 47 VAL HG22 H -8.695 -11.392 -5.349 1.00 . A A . 45 VAL HG22 1 1
14 13359 1 1 47 VAL HG23 H -7.096 -11.201 -6.064 1.00 . A A . 45 VAL HG23 1 1
14 13360 1 1 47 VAL N N -6.786 -10.403 -8.425 1.00 . A A . 45 VAL N 1 1
14 13361 1 1 47 VAL O O -8.171 -12.910 -10.471 1.00 . A A . 45 VAL O 1 1
14 13362 1 1 48 GLU C C -8.374 -11.216 -12.856 1.00 . A A . 46 GLU C 1 1
14 13363 1 1 48 GLU CA C -9.363 -10.806 -11.769 1.00 . A A . 46 GLU CA 1 1
14 13364 1 1 48 GLU CB C -9.977 -9.450 -12.126 1.00 . A A . 46 GLU CB 1 1
14 13365 1 1 48 GLU CD C -11.702 -7.768 -11.447 1.00 . A A . 46 GLU CD 1 1
14 13366 1 1 48 GLU CG C -11.187 -9.188 -11.227 1.00 . A A . 46 GLU CG 1 1
14 13367 1 1 48 GLU H H -8.701 -9.874 -9.985 1.00 . A A . 46 GLU H 1 1
14 13368 1 1 48 GLU HA H -10.153 -11.540 -11.725 1.00 . A A . 46 GLU HA 1 1
14 13369 1 1 48 GLU HB2 H -9.242 -8.673 -11.978 1.00 . A A . 46 GLU HB2 1 1
14 13370 1 1 48 GLU HB3 H -10.293 -9.458 -13.158 1.00 . A A . 46 GLU HB3 1 1
14 13371 1 1 48 GLU HG2 H -11.970 -9.895 -11.464 1.00 . A A . 46 GLU HG2 1 1
14 13372 1 1 48 GLU HG3 H -10.900 -9.307 -10.193 1.00 . A A . 46 GLU HG3 1 1
14 13373 1 1 48 GLU N N -8.718 -10.729 -10.462 1.00 . A A . 46 GLU N 1 1
14 13374 1 1 48 GLU O O -8.674 -12.084 -13.676 1.00 . A A . 46 GLU O 1 1
14 13375 1 1 48 GLU OE1 O -12.791 -7.476 -10.980 1.00 . A A . 46 GLU OE1 1 1
14 13376 1 1 48 GLU OE2 O -11.000 -6.997 -12.078 1.00 . A A . 46 GLU OE2 1 1
14 13377 1 1 49 GLU C C -5.739 -12.361 -13.737 1.00 . A A . 47 GLU C 1 1
14 13378 1 1 49 GLU CA C -6.206 -10.918 -13.887 1.00 . A A . 47 GLU CA 1 1
14 13379 1 1 49 GLU CB C -5.007 -9.971 -13.784 1.00 . A A . 47 GLU CB 1 1
14 13380 1 1 49 GLU CD C -3.134 -9.205 -12.314 1.00 . A A . 47 GLU CD 1 1
14 13381 1 1 49 GLU CG C -4.331 -10.144 -12.425 1.00 . A A . 47 GLU CG 1 1
14 13382 1 1 49 GLU H H -7.009 -9.887 -12.217 1.00 . A A . 47 GLU H 1 1
14 13383 1 1 49 GLU HA H -6.655 -10.799 -14.862 1.00 . A A . 47 GLU HA 1 1
14 13384 1 1 49 GLU HB2 H -4.301 -10.198 -14.570 1.00 . A A . 47 GLU HB2 1 1
14 13385 1 1 49 GLU HB3 H -5.345 -8.951 -13.888 1.00 . A A . 47 GLU HB3 1 1
14 13386 1 1 49 GLU HG2 H -5.038 -9.911 -11.644 1.00 . A A . 47 GLU HG2 1 1
14 13387 1 1 49 GLU HG3 H -3.996 -11.165 -12.316 1.00 . A A . 47 GLU HG3 1 1
14 13388 1 1 49 GLU N N -7.200 -10.590 -12.873 1.00 . A A . 47 GLU N 1 1
14 13389 1 1 49 GLU O O -5.553 -13.065 -14.730 1.00 . A A . 47 GLU O 1 1
14 13390 1 1 49 GLU OE1 O -2.488 -9.219 -11.280 1.00 . A A . 47 GLU OE1 1 1
14 13391 1 1 49 GLU OE2 O -2.882 -8.485 -13.266 1.00 . A A . 47 GLU OE2 1 1
14 13392 1 1 50 MET C C -6.256 -15.142 -12.684 1.00 . A A . 48 MET C 1 1
14 13393 1 1 50 MET CA C -5.154 -14.183 -12.253 1.00 . A A . 48 MET CA 1 1
14 13394 1 1 50 MET CB C -4.848 -14.383 -10.767 1.00 . A A . 48 MET CB 1 1
14 13395 1 1 50 MET CE C -2.239 -12.810 -12.608 1.00 . A A . 48 MET CE 1 1
14 13396 1 1 50 MET CG C -3.604 -13.577 -10.388 1.00 . A A . 48 MET CG 1 1
14 13397 1 1 50 MET H H -5.753 -12.218 -11.736 1.00 . A A . 48 MET H 1 1
14 13398 1 1 50 MET HA H -4.262 -14.387 -12.827 1.00 . A A . 48 MET HA 1 1
14 13399 1 1 50 MET HB2 H -5.688 -14.048 -10.178 1.00 . A A . 48 MET HB2 1 1
14 13400 1 1 50 MET HB3 H -4.667 -15.430 -10.574 1.00 . A A . 48 MET HB3 1 1
14 13401 1 1 50 MET HE1 H -1.528 -13.025 -13.393 1.00 . A A . 48 MET HE1 1 1
14 13402 1 1 50 MET HE2 H -1.980 -11.875 -12.138 1.00 . A A . 48 MET HE2 1 1
14 13403 1 1 50 MET HE3 H -3.234 -12.739 -13.025 1.00 . A A . 48 MET HE3 1 1
14 13404 1 1 50 MET HG2 H -3.783 -12.529 -10.579 1.00 . A A . 48 MET HG2 1 1
14 13405 1 1 50 MET HG3 H -3.387 -13.719 -9.340 1.00 . A A . 48 MET HG3 1 1
14 13406 1 1 50 MET N N -5.574 -12.809 -12.496 1.00 . A A . 48 MET N 1 1
14 13407 1 1 50 MET O O -5.995 -16.185 -13.285 1.00 . A A . 48 MET O 1 1
14 13408 1 1 50 MET SD S -2.196 -14.138 -11.378 1.00 . A A . 48 MET SD 1 1
14 13409 1 1 51 ASN C C -8.811 -15.617 -14.262 1.00 . A A . 49 ASN C 1 1
14 13410 1 1 51 ASN CA C -8.651 -15.574 -12.747 1.00 . A A . 49 ASN CA 1 1
14 13411 1 1 51 ASN CB C -9.917 -14.993 -12.113 1.00 . A A . 49 ASN CB 1 1
14 13412 1 1 51 ASN CG C -9.905 -15.239 -10.608 1.00 . A A . 49 ASN CG 1 1
14 13413 1 1 51 ASN H H -7.632 -13.913 -11.917 1.00 . A A . 49 ASN H 1 1
14 13414 1 1 51 ASN HA H -8.505 -16.578 -12.380 1.00 . A A . 49 ASN HA 1 1
14 13415 1 1 51 ASN HB2 H -9.958 -13.932 -12.302 1.00 . A A . 49 ASN HB2 1 1
14 13416 1 1 51 ASN HB3 H -10.784 -15.470 -12.545 1.00 . A A . 49 ASN HB3 1 1
14 13417 1 1 51 ASN HD21 H -11.223 -13.808 -10.216 1.00 . A A . 49 ASN HD21 1 1
14 13418 1 1 51 ASN HD22 H -10.653 -14.662 -8.862 1.00 . A A . 49 ASN HD22 1 1
14 13419 1 1 51 ASN N N -7.496 -14.764 -12.382 1.00 . A A . 49 ASN N 1 1
14 13420 1 1 51 ASN ND2 N -10.657 -14.509 -9.830 1.00 . A A . 49 ASN ND2 1 1
14 13421 1 1 51 ASN O O -9.169 -16.648 -14.832 1.00 . A A . 49 ASN O 1 1
14 13422 1 1 51 ASN OD1 O -9.192 -16.121 -10.127 1.00 . A A . 49 ASN OD1 1 1
14 13423 1 1 52 ALA C C -7.714 -15.358 -17.035 1.00 . A A . 50 ALA C 1 1
14 13424 1 1 52 ALA CA C -8.671 -14.389 -16.352 1.00 . A A . 50 ALA CA 1 1
14 13425 1 1 52 ALA CB C -8.369 -12.960 -16.809 1.00 . A A . 50 ALA CB 1 1
14 13426 1 1 52 ALA H H -8.270 -13.698 -14.386 1.00 . A A . 50 ALA H 1 1
14 13427 1 1 52 ALA HA H -9.683 -14.637 -16.635 1.00 . A A . 50 ALA HA 1 1
14 13428 1 1 52 ALA HB1 H -9.289 -12.466 -17.079 1.00 . A A . 50 ALA HB1 1 1
14 13429 1 1 52 ALA HB2 H -7.710 -12.988 -17.665 1.00 . A A . 50 ALA HB2 1 1
14 13430 1 1 52 ALA HB3 H -7.891 -12.418 -16.006 1.00 . A A . 50 ALA HB3 1 1
14 13431 1 1 52 ALA N N -8.549 -14.482 -14.903 1.00 . A A . 50 ALA N 1 1
14 13432 1 1 52 ALA O O -8.075 -16.011 -18.009 1.00 . A A . 50 ALA O 1 1
14 13433 1 1 53 LYS C C -5.968 -17.780 -17.040 1.00 . A A . 51 LYS C 1 1
14 13434 1 1 53 LYS CA C -5.493 -16.332 -17.097 1.00 . A A . 51 LYS CA 1 1
14 13435 1 1 53 LYS CB C -4.173 -16.196 -16.337 1.00 . A A . 51 LYS CB 1 1
14 13436 1 1 53 LYS CD C -2.235 -14.688 -15.871 1.00 . A A . 51 LYS CD 1 1
14 13437 1 1 53 LYS CE C -1.615 -13.322 -16.171 1.00 . A A . 51 LYS CE 1 1
14 13438 1 1 53 LYS CG C -3.556 -14.827 -16.632 1.00 . A A . 51 LYS CG 1 1
14 13439 1 1 53 LYS H H -6.260 -14.891 -15.746 1.00 . A A . 51 LYS H 1 1
14 13440 1 1 53 LYS HA H -5.333 -16.056 -18.127 1.00 . A A . 51 LYS HA 1 1
14 13441 1 1 53 LYS HB2 H -4.357 -16.288 -15.276 1.00 . A A . 51 LYS HB2 1 1
14 13442 1 1 53 LYS HB3 H -3.492 -16.971 -16.654 1.00 . A A . 51 LYS HB3 1 1
14 13443 1 1 53 LYS HD2 H -2.421 -14.775 -14.809 1.00 . A A . 51 LYS HD2 1 1
14 13444 1 1 53 LYS HD3 H -1.555 -15.466 -16.182 1.00 . A A . 51 LYS HD3 1 1
14 13445 1 1 53 LYS HE2 H -1.423 -13.239 -17.231 1.00 . A A . 51 LYS HE2 1 1
14 13446 1 1 53 LYS HE3 H -2.296 -12.542 -15.865 1.00 . A A . 51 LYS HE3 1 1
14 13447 1 1 53 LYS HG2 H -3.372 -14.735 -17.691 1.00 . A A . 51 LYS HG2 1 1
14 13448 1 1 53 LYS HG3 H -4.234 -14.050 -16.315 1.00 . A A . 51 LYS HG3 1 1
14 13449 1 1 53 LYS HZ1 H 0.412 -12.853 -16.068 1.00 . A A . 51 LYS HZ1 1 1
14 13450 1 1 53 LYS HZ2 H -0.063 -14.106 -15.023 1.00 . A A . 51 LYS HZ2 1 1
14 13451 1 1 53 LYS HZ3 H -0.453 -12.494 -14.654 1.00 . A A . 51 LYS HZ3 1 1
14 13452 1 1 53 LYS N N -6.494 -15.444 -16.519 1.00 . A A . 51 LYS N 1 1
14 13453 1 1 53 LYS NZ N -0.333 -13.184 -15.423 1.00 . A A . 51 LYS NZ 1 1
14 13454 1 1 53 LYS O O -5.766 -18.542 -17.984 1.00 . A A . 51 LYS O 1 1
14 13455 1 1 54 ALA C C -8.109 -19.847 -16.874 1.00 . A A . 52 ALA C 1 1
14 13456 1 1 54 ALA CA C -7.109 -19.511 -15.774 1.00 . A A . 52 ALA CA 1 1
14 13457 1 1 54 ALA CB C -7.783 -19.658 -14.408 1.00 . A A . 52 ALA CB 1 1
14 13458 1 1 54 ALA H H -6.749 -17.505 -15.215 1.00 . A A . 52 ALA H 1 1
14 13459 1 1 54 ALA HA H -6.280 -20.200 -15.830 1.00 . A A . 52 ALA HA 1 1
14 13460 1 1 54 ALA HB1 H -7.272 -20.416 -13.833 1.00 . A A . 52 ALA HB1 1 1
14 13461 1 1 54 ALA HB2 H -8.814 -19.947 -14.544 1.00 . A A . 52 ALA HB2 1 1
14 13462 1 1 54 ALA HB3 H -7.740 -18.716 -13.880 1.00 . A A . 52 ALA HB3 1 1
14 13463 1 1 54 ALA N N -6.607 -18.151 -15.937 1.00 . A A . 52 ALA N 1 1
14 13464 1 1 54 ALA O O -8.178 -20.985 -17.335 1.00 . A A . 52 ALA O 1 1
14 13465 1 1 55 ALA C C -9.206 -19.479 -19.649 1.00 . A A . 53 ALA C 1 1
14 13466 1 1 55 ALA CA C -9.868 -19.041 -18.344 1.00 . A A . 53 ALA CA 1 1
14 13467 1 1 55 ALA CB C -10.640 -17.741 -18.573 1.00 . A A . 53 ALA CB 1 1
14 13468 1 1 55 ALA H H -8.764 -17.956 -16.901 1.00 . A A . 53 ALA H 1 1
14 13469 1 1 55 ALA HA H -10.562 -19.805 -18.031 1.00 . A A . 53 ALA HA 1 1
14 13470 1 1 55 ALA HB1 H -11.071 -17.749 -19.564 1.00 . A A . 53 ALA HB1 1 1
14 13471 1 1 55 ALA HB2 H -9.969 -16.901 -18.480 1.00 . A A . 53 ALA HB2 1 1
14 13472 1 1 55 ALA HB3 H -11.428 -17.656 -17.839 1.00 . A A . 53 ALA HB3 1 1
14 13473 1 1 55 ALA N N -8.876 -18.848 -17.291 1.00 . A A . 53 ALA N 1 1
14 13474 1 1 55 ALA O O -9.743 -20.314 -20.375 1.00 . A A . 53 ALA O 1 1
14 13475 1 1 56 GLN C C -6.345 -20.424 -20.926 1.00 . A A . 54 GLN C 1 1
14 13476 1 1 56 GLN CA C -7.312 -19.265 -21.159 1.00 . A A . 54 GLN CA 1 1
14 13477 1 1 56 GLN CB C -6.546 -18.050 -21.688 1.00 . A A . 54 GLN CB 1 1
14 13478 1 1 56 GLN CD C -8.068 -16.086 -21.369 1.00 . A A . 54 GLN CD 1 1
14 13479 1 1 56 GLN CG C -7.519 -17.086 -22.374 1.00 . A A . 54 GLN CG 1 1
14 13480 1 1 56 GLN H H -7.645 -18.269 -19.313 1.00 . A A . 54 GLN H 1 1
14 13481 1 1 56 GLN HA H -8.031 -19.566 -21.906 1.00 . A A . 54 GLN HA 1 1
14 13482 1 1 56 GLN HB2 H -6.063 -17.545 -20.864 1.00 . A A . 54 GLN HB2 1 1
14 13483 1 1 56 GLN HB3 H -5.802 -18.375 -22.400 1.00 . A A . 54 GLN HB3 1 1
14 13484 1 1 56 GLN HE21 H -8.605 -14.766 -22.750 1.00 . A A . 54 GLN HE21 1 1
14 13485 1 1 56 GLN HE22 H -8.932 -14.313 -21.147 1.00 . A A . 54 GLN HE22 1 1
14 13486 1 1 56 GLN HG2 H -7.002 -16.557 -23.160 1.00 . A A . 54 GLN HG2 1 1
14 13487 1 1 56 GLN HG3 H -8.337 -17.650 -22.802 1.00 . A A . 54 GLN HG3 1 1
14 13488 1 1 56 GLN N N -8.036 -18.915 -19.938 1.00 . A A . 54 GLN N 1 1
14 13489 1 1 56 GLN NE2 N -8.577 -14.961 -21.790 1.00 . A A . 54 GLN NE2 1 1
14 13490 1 1 56 GLN O O -5.835 -21.011 -21.879 1.00 . A A . 54 GLN O 1 1
14 13491 1 1 56 GLN OE1 O -8.031 -16.335 -20.168 1.00 . A A . 54 GLN OE1 1 1
14 13492 1 1 57 LEU C C -5.803 -23.200 -19.687 1.00 . A A . 55 LEU C 1 1
14 13493 1 1 57 LEU CA C -5.181 -21.850 -19.350 1.00 . A A . 55 LEU CA 1 1
14 13494 1 1 57 LEU CB C -4.792 -21.826 -17.869 1.00 . A A . 55 LEU CB 1 1
14 13495 1 1 57 LEU CD1 C -3.608 -20.509 -16.106 1.00 . A A . 55 LEU CD1 1 1
14 13496 1 1 57 LEU CD2 C -2.461 -21.026 -18.261 1.00 . A A . 55 LEU CD2 1 1
14 13497 1 1 57 LEU CG C -3.804 -20.686 -17.613 1.00 . A A . 55 LEU CG 1 1
14 13498 1 1 57 LEU H H -6.520 -20.254 -18.936 1.00 . A A . 55 LEU H 1 1
14 13499 1 1 57 LEU HA H -4.284 -21.729 -19.939 1.00 . A A . 55 LEU HA 1 1
14 13500 1 1 57 LEU HB2 H -5.678 -21.675 -17.268 1.00 . A A . 55 LEU HB2 1 1
14 13501 1 1 57 LEU HB3 H -4.333 -22.765 -17.600 1.00 . A A . 55 LEU HB3 1 1
14 13502 1 1 57 LEU HD11 H -4.518 -20.777 -15.591 1.00 . A A . 55 LEU HD11 1 1
14 13503 1 1 57 LEU HD12 H -3.361 -19.481 -15.893 1.00 . A A . 55 LEU HD12 1 1
14 13504 1 1 57 LEU HD13 H -2.804 -21.150 -15.771 1.00 . A A . 55 LEU HD13 1 1
14 13505 1 1 57 LEU HD21 H -2.541 -21.967 -18.786 1.00 . A A . 55 LEU HD21 1 1
14 13506 1 1 57 LEU HD22 H -1.702 -21.105 -17.497 1.00 . A A . 55 LEU HD22 1 1
14 13507 1 1 57 LEU HD23 H -2.190 -20.247 -18.958 1.00 . A A . 55 LEU HD23 1 1
14 13508 1 1 57 LEU HG H -4.188 -19.773 -18.037 1.00 . A A . 55 LEU HG 1 1
14 13509 1 1 57 LEU N N -6.092 -20.753 -19.662 1.00 . A A . 55 LEU N 1 1
14 13510 1 1 57 LEU O O -6.983 -23.440 -19.427 1.00 . A A . 55 LEU O 1 1
14 13511 1 1 58 LYS C C -4.977 -26.425 -19.593 1.00 . A A . 56 LYS C 1 1
14 13512 1 1 58 LYS CA C -5.438 -25.412 -20.633 1.00 . A A . 56 LYS CA 1 1
14 13513 1 1 58 LYS CB C -4.879 -25.790 -22.007 1.00 . A A . 56 LYS CB 1 1
14 13514 1 1 58 LYS CD C -4.896 -25.227 -24.442 1.00 . A A . 56 LYS CD 1 1
14 13515 1 1 58 LYS CE C -5.468 -24.285 -25.502 1.00 . A A . 56 LYS CE 1 1
14 13516 1 1 58 LYS CG C -5.452 -24.849 -23.068 1.00 . A A . 56 LYS CG 1 1
14 13517 1 1 58 LYS H H -4.059 -23.818 -20.436 1.00 . A A . 56 LYS H 1 1
14 13518 1 1 58 LYS HA H -6.518 -25.419 -20.679 1.00 . A A . 56 LYS HA 1 1
14 13519 1 1 58 LYS HB2 H -3.802 -25.705 -21.992 1.00 . A A . 56 LYS HB2 1 1
14 13520 1 1 58 LYS HB3 H -5.158 -26.807 -22.241 1.00 . A A . 56 LYS HB3 1 1
14 13521 1 1 58 LYS HD2 H -3.819 -25.145 -24.429 1.00 . A A . 56 LYS HD2 1 1
14 13522 1 1 58 LYS HD3 H -5.177 -26.244 -24.676 1.00 . A A . 56 LYS HD3 1 1
14 13523 1 1 58 LYS HE2 H -6.544 -24.373 -25.518 1.00 . A A . 56 LYS HE2 1 1
14 13524 1 1 58 LYS HE3 H -5.193 -23.269 -25.266 1.00 . A A . 56 LYS HE3 1 1
14 13525 1 1 58 LYS HG2 H -6.530 -24.932 -23.080 1.00 . A A . 56 LYS HG2 1 1
14 13526 1 1 58 LYS HG3 H -5.174 -23.831 -22.837 1.00 . A A . 56 LYS HG3 1 1
14 13527 1 1 58 LYS HZ1 H -5.398 -25.505 -27.188 1.00 . A A . 56 LYS HZ1 1 1
14 13528 1 1 58 LYS HZ2 H -3.898 -24.836 -26.755 1.00 . A A . 56 LYS HZ2 1 1
14 13529 1 1 58 LYS HZ3 H -5.078 -23.869 -27.505 1.00 . A A . 56 LYS HZ3 1 1
14 13530 1 1 58 LYS N N -4.988 -24.076 -20.262 1.00 . A A . 56 LYS N 1 1
14 13531 1 1 58 LYS NZ N -4.919 -24.652 -26.838 1.00 . A A . 56 LYS NZ 1 1
14 13532 1 1 58 LYS O O -4.104 -26.130 -18.776 1.00 . A A . 56 LYS O 1 1
14 13533 1 1 59 ASP C C -3.696 -28.936 -18.759 1.00 . A A . 57 ASP C 1 1
14 13534 1 1 59 ASP CA C -5.191 -28.650 -18.666 1.00 . A A . 57 ASP CA 1 1
14 13535 1 1 59 ASP CB C -5.978 -29.932 -18.945 1.00 . A A . 57 ASP CB 1 1
14 13536 1 1 59 ASP CG C -5.584 -30.499 -20.304 1.00 . A A . 57 ASP CG 1 1
14 13537 1 1 59 ASP H H -6.254 -27.802 -20.291 1.00 . A A . 57 ASP H 1 1
14 13538 1 1 59 ASP HA H -5.422 -28.308 -17.668 1.00 . A A . 57 ASP HA 1 1
14 13539 1 1 59 ASP HB2 H -5.764 -30.659 -18.175 1.00 . A A . 57 ASP HB2 1 1
14 13540 1 1 59 ASP HB3 H -7.035 -29.710 -18.944 1.00 . A A . 57 ASP HB3 1 1
14 13541 1 1 59 ASP N N -5.564 -27.615 -19.621 1.00 . A A . 57 ASP N 1 1
14 13542 1 1 59 ASP O O -3.077 -28.713 -19.800 1.00 . A A . 57 ASP O 1 1
14 13543 1 1 59 ASP OD1 O -4.713 -29.923 -20.935 1.00 . A A . 57 ASP OD1 1 1
14 13544 1 1 59 ASP OD2 O -6.159 -31.502 -20.695 1.00 . A A . 57 ASP OD2 1 1
14 13545 1 1 60 GLY C C -0.887 -28.454 -17.349 1.00 . A A . 58 GLY C 1 1
14 13546 1 1 60 GLY CA C -1.693 -29.718 -17.637 1.00 . A A . 58 GLY CA 1 1
14 13547 1 1 60 GLY H H -3.660 -29.568 -16.861 1.00 . A A . 58 GLY H 1 1
14 13548 1 1 60 GLY HA2 H -1.498 -30.448 -16.866 1.00 . A A . 58 GLY HA2 1 1
14 13549 1 1 60 GLY HA3 H -1.394 -30.117 -18.593 1.00 . A A . 58 GLY HA3 1 1
14 13550 1 1 60 GLY N N -3.120 -29.419 -17.664 1.00 . A A . 58 GLY N 1 1
14 13551 1 1 60 GLY O O 0.343 -28.476 -17.354 1.00 . A A . 58 GLY O 1 1
14 13552 1 1 61 GLU C C -1.528 -25.460 -15.539 1.00 . A A . 59 GLU C 1 1
14 13553 1 1 61 GLU CA C -0.939 -26.085 -16.798 1.00 . A A . 59 GLU CA 1 1
14 13554 1 1 61 GLU CB C -1.094 -25.120 -17.971 1.00 . A A . 59 GLU CB 1 1
14 13555 1 1 61 GLU CD C -0.508 -24.743 -20.373 1.00 . A A . 59 GLU CD 1 1
14 13556 1 1 61 GLU CG C -0.269 -25.626 -19.153 1.00 . A A . 59 GLU CG 1 1
14 13557 1 1 61 GLU H H -2.572 -27.406 -17.099 1.00 . A A . 59 GLU H 1 1
14 13558 1 1 61 GLU HA H 0.111 -26.264 -16.637 1.00 . A A . 59 GLU HA 1 1
14 13559 1 1 61 GLU HB2 H -2.136 -25.059 -18.254 1.00 . A A . 59 GLU HB2 1 1
14 13560 1 1 61 GLU HB3 H -0.741 -24.142 -17.679 1.00 . A A . 59 GLU HB3 1 1
14 13561 1 1 61 GLU HG2 H 0.779 -25.602 -18.893 1.00 . A A . 59 GLU HG2 1 1
14 13562 1 1 61 GLU HG3 H -0.558 -26.640 -19.384 1.00 . A A . 59 GLU HG3 1 1
14 13563 1 1 61 GLU N N -1.593 -27.356 -17.095 1.00 . A A . 59 GLU N 1 1
14 13564 1 1 61 GLU O O -2.698 -25.670 -15.220 1.00 . A A . 59 GLU O 1 1
14 13565 1 1 61 GLU OE1 O 0.211 -24.902 -21.346 1.00 . A A . 59 GLU OE1 1 1
14 13566 1 1 61 GLU OE2 O -1.408 -23.920 -20.318 1.00 . A A . 59 GLU OE2 1 1
14 13567 1 1 62 TRP C C -0.644 -22.605 -13.545 1.00 . A A . 60 TRP C 1 1
14 13568 1 1 62 TRP CA C -1.172 -24.032 -13.614 1.00 . A A . 60 TRP CA 1 1
14 13569 1 1 62 TRP CB C -0.707 -24.810 -12.380 1.00 . A A . 60 TRP CB 1 1
14 13570 1 1 62 TRP CD1 C -0.236 -27.286 -12.511 1.00 . A A . 60 TRP CD1 1 1
14 13571 1 1 62 TRP CD2 C -2.428 -26.817 -12.686 1.00 . A A . 60 TRP CD2 1 1
14 13572 1 1 62 TRP CE2 C -2.306 -28.225 -12.772 1.00 . A A . 60 TRP CE2 1 1
14 13573 1 1 62 TRP CE3 C -3.716 -26.258 -12.770 1.00 . A A . 60 TRP CE3 1 1
14 13574 1 1 62 TRP CG C -1.099 -26.246 -12.513 1.00 . A A . 60 TRP CG 1 1
14 13575 1 1 62 TRP CH2 C -4.691 -28.476 -13.021 1.00 . A A . 60 TRP CH2 1 1
14 13576 1 1 62 TRP CZ2 C -3.420 -29.048 -12.937 1.00 . A A . 60 TRP CZ2 1 1
14 13577 1 1 62 TRP CZ3 C -4.839 -27.084 -12.938 1.00 . A A . 60 TRP CZ3 1 1
14 13578 1 1 62 TRP H H 0.207 -24.541 -15.134 1.00 . A A . 60 TRP H 1 1
14 13579 1 1 62 TRP HA H -2.251 -24.005 -13.618 1.00 . A A . 60 TRP HA 1 1
14 13580 1 1 62 TRP HB2 H 0.367 -24.738 -12.294 1.00 . A A . 60 TRP HB2 1 1
14 13581 1 1 62 TRP HB3 H -1.167 -24.393 -11.497 1.00 . A A . 60 TRP HB3 1 1
14 13582 1 1 62 TRP HD1 H 0.835 -27.214 -12.404 1.00 . A A . 60 TRP HD1 1 1
14 13583 1 1 62 TRP HE1 H -0.563 -29.360 -12.682 1.00 . A A . 60 TRP HE1 1 1
14 13584 1 1 62 TRP HE3 H -3.841 -25.188 -12.707 1.00 . A A . 60 TRP HE3 1 1
14 13585 1 1 62 TRP HH2 H -5.560 -29.105 -13.149 1.00 . A A . 60 TRP HH2 1 1
14 13586 1 1 62 TRP HZ2 H -3.300 -30.119 -12.999 1.00 . A A . 60 TRP HZ2 1 1
14 13587 1 1 62 TRP HZ3 H -5.822 -26.645 -13.005 1.00 . A A . 60 TRP HZ3 1 1
14 13588 1 1 62 TRP N N -0.712 -24.686 -14.829 1.00 . A A . 60 TRP N 1 1
14 13589 1 1 62 TRP NE1 N -0.951 -28.462 -12.657 1.00 . A A . 60 TRP NE1 1 1
14 13590 1 1 62 TRP O O 0.432 -22.304 -14.063 1.00 . A A . 60 TRP O 1 1
14 13591 1 1 63 LEU C C -0.329 -20.143 -11.400 1.00 . A A . 61 LEU C 1 1
14 13592 1 1 63 LEU CA C -1.001 -20.341 -12.754 1.00 . A A . 61 LEU CA 1 1
14 13593 1 1 63 LEU CB C -2.225 -19.432 -12.878 1.00 . A A . 61 LEU CB 1 1
14 13594 1 1 63 LEU CD1 C -0.812 -17.689 -13.954 1.00 . A A . 61 LEU CD1 1 1
14 13595 1 1 63 LEU CD2 C -3.009 -17.064 -12.937 1.00 . A A . 61 LEU CD2 1 1
14 13596 1 1 63 LEU CG C -1.782 -17.973 -12.806 1.00 . A A . 61 LEU CG 1 1
14 13597 1 1 63 LEU H H -2.246 -22.033 -12.499 1.00 . A A . 61 LEU H 1 1
14 13598 1 1 63 LEU HA H -0.297 -20.096 -13.537 1.00 . A A . 61 LEU HA 1 1
14 13599 1 1 63 LEU HB2 H -2.716 -19.615 -13.823 1.00 . A A . 61 LEU HB2 1 1
14 13600 1 1 63 LEU HB3 H -2.910 -19.638 -12.069 1.00 . A A . 61 LEU HB3 1 1
14 13601 1 1 63 LEU HD11 H -0.687 -18.584 -14.548 1.00 . A A . 61 LEU HD11 1 1
14 13602 1 1 63 LEU HD12 H 0.144 -17.388 -13.550 1.00 . A A . 61 LEU HD12 1 1
14 13603 1 1 63 LEU HD13 H -1.208 -16.899 -14.573 1.00 . A A . 61 LEU HD13 1 1
14 13604 1 1 63 LEU HD21 H -2.686 -16.042 -13.065 1.00 . A A . 61 LEU HD21 1 1
14 13605 1 1 63 LEU HD22 H -3.612 -17.142 -12.045 1.00 . A A . 61 LEU HD22 1 1
14 13606 1 1 63 LEU HD23 H -3.592 -17.368 -13.795 1.00 . A A . 61 LEU HD23 1 1
14 13607 1 1 63 LEU HG H -1.291 -17.789 -11.861 1.00 . A A . 61 LEU HG 1 1
14 13608 1 1 63 LEU N N -1.403 -21.734 -12.896 1.00 . A A . 61 LEU N 1 1
14 13609 1 1 63 LEU O O -0.796 -20.668 -10.388 1.00 . A A . 61 LEU O 1 1
14 13610 1 1 64 ASN C C 1.265 -17.738 -9.630 1.00 . A A . 62 ASN C 1 1
14 13611 1 1 64 ASN CA C 1.491 -19.161 -10.130 1.00 . A A . 62 ASN CA 1 1
14 13612 1 1 64 ASN CB C 2.989 -19.393 -10.340 1.00 . A A . 62 ASN CB 1 1
14 13613 1 1 64 ASN CG C 3.745 -19.125 -9.044 1.00 . A A . 62 ASN CG 1 1
14 13614 1 1 64 ASN H H 1.109 -18.990 -12.203 1.00 . A A . 62 ASN H 1 1
14 13615 1 1 64 ASN HA H 1.135 -19.855 -9.384 1.00 . A A . 62 ASN HA 1 1
14 13616 1 1 64 ASN HB2 H 3.154 -20.414 -10.648 1.00 . A A . 62 ASN HB2 1 1
14 13617 1 1 64 ASN HB3 H 3.350 -18.726 -11.109 1.00 . A A . 62 ASN HB3 1 1
14 13618 1 1 64 ASN HD21 H 3.396 -20.930 -8.295 1.00 . A A . 62 ASN HD21 1 1
14 13619 1 1 64 ASN HD22 H 4.308 -19.896 -7.304 1.00 . A A . 62 ASN HD22 1 1
14 13620 1 1 64 ASN N N 0.772 -19.398 -11.376 1.00 . A A . 62 ASN N 1 1
14 13621 1 1 64 ASN ND2 N 3.823 -20.062 -8.140 1.00 . A A . 62 ASN ND2 1 1
14 13622 1 1 64 ASN O O 1.533 -16.770 -10.341 1.00 . A A . 62 ASN O 1 1
14 13623 1 1 64 ASN OD1 O 4.282 -18.034 -8.851 1.00 . A A . 62 ASN OD1 1 1
14 13624 1 1 65 VAL C C 1.433 -16.081 -6.610 1.00 . A A . 63 VAL C 1 1
14 13625 1 1 65 VAL CA C 0.524 -16.305 -7.816 1.00 . A A . 63 VAL CA 1 1
14 13626 1 1 65 VAL CB C -0.939 -16.195 -7.383 1.00 . A A . 63 VAL CB 1 1
14 13627 1 1 65 VAL CG1 C -1.183 -14.827 -6.746 1.00 . A A . 63 VAL CG1 1 1
14 13628 1 1 65 VAL CG2 C -1.845 -16.358 -8.605 1.00 . A A . 63 VAL CG2 1 1
14 13629 1 1 65 VAL H H 0.585 -18.424 -7.874 1.00 . A A . 63 VAL H 1 1
14 13630 1 1 65 VAL HA H 0.728 -15.546 -8.555 1.00 . A A . 63 VAL HA 1 1
14 13631 1 1 65 VAL HB H -1.159 -16.971 -6.663 1.00 . A A . 63 VAL HB 1 1
14 13632 1 1 65 VAL HG11 H -2.151 -14.821 -6.265 1.00 . A A . 63 VAL HG11 1 1
14 13633 1 1 65 VAL HG12 H -1.156 -14.064 -7.510 1.00 . A A . 63 VAL HG12 1 1
14 13634 1 1 65 VAL HG13 H -0.416 -14.628 -6.012 1.00 . A A . 63 VAL HG13 1 1
14 13635 1 1 65 VAL HG21 H -1.264 -16.728 -9.437 1.00 . A A . 63 VAL HG21 1 1
14 13636 1 1 65 VAL HG22 H -2.275 -15.401 -8.864 1.00 . A A . 63 VAL HG22 1 1
14 13637 1 1 65 VAL HG23 H -2.635 -17.057 -8.377 1.00 . A A . 63 VAL HG23 1 1
14 13638 1 1 65 VAL N N 0.775 -17.617 -8.400 1.00 . A A . 63 VAL N 1 1
14 13639 1 1 65 VAL O O 1.440 -16.878 -5.673 1.00 . A A . 63 VAL O 1 1
14 13640 1 1 66 SER C C 3.055 -13.180 -5.244 1.00 . A A . 64 SER C 1 1
14 13641 1 1 66 SER CA C 3.110 -14.672 -5.552 1.00 . A A . 64 SER CA 1 1
14 13642 1 1 66 SER CB C 4.538 -15.067 -5.930 1.00 . A A . 64 SER CB 1 1
14 13643 1 1 66 SER H H 2.153 -14.389 -7.413 1.00 . A A . 64 SER H 1 1
14 13644 1 1 66 SER HA H 2.815 -15.225 -4.672 1.00 . A A . 64 SER HA 1 1
14 13645 1 1 66 SER HB2 H 4.833 -14.545 -6.824 1.00 . A A . 64 SER HB2 1 1
14 13646 1 1 66 SER HB3 H 5.208 -14.803 -5.123 1.00 . A A . 64 SER HB3 1 1
14 13647 1 1 66 SER HG H 4.644 -16.910 -5.316 1.00 . A A . 64 SER HG 1 1
14 13648 1 1 66 SER N N 2.196 -14.994 -6.642 1.00 . A A . 64 SER N 1 1
14 13649 1 1 66 SER O O 2.481 -12.402 -6.006 1.00 . A A . 64 SER O 1 1
14 13650 1 1 66 SER OG O 4.590 -16.468 -6.167 1.00 . A A . 64 SER OG 1 1
14 13651 1 1 67 HIS C C 4.987 -11.029 -3.057 1.00 . A A . 65 HIS C 1 1
14 13652 1 1 67 HIS CA C 3.672 -11.372 -3.745 1.00 . A A . 65 HIS CA 1 1
14 13653 1 1 67 HIS CB C 2.510 -11.077 -2.795 1.00 . A A . 65 HIS CB 1 1
14 13654 1 1 67 HIS CD2 C 3.808 -12.400 -0.930 1.00 . A A . 65 HIS CD2 1 1
14 13655 1 1 67 HIS CE1 C 2.840 -11.530 0.803 1.00 . A A . 65 HIS CE1 1 1
14 13656 1 1 67 HIS CG C 2.885 -11.499 -1.401 1.00 . A A . 65 HIS CG 1 1
14 13657 1 1 67 HIS H H 4.111 -13.437 -3.557 1.00 . A A . 65 HIS H 1 1
14 13658 1 1 67 HIS HA H 3.567 -10.764 -4.629 1.00 . A A . 65 HIS HA 1 1
14 13659 1 1 67 HIS HB2 H 2.293 -10.019 -2.806 1.00 . A A . 65 HIS HB2 1 1
14 13660 1 1 67 HIS HB3 H 1.638 -11.629 -3.111 1.00 . A A . 65 HIS HB3 1 1
14 13661 1 1 67 HIS HD1 H 1.573 -10.277 -0.270 1.00 . A A . 65 HIS HD1 1 1
14 13662 1 1 67 HIS HD2 H 4.460 -13.002 -1.547 1.00 . A A . 65 HIS HD2 1 1
14 13663 1 1 67 HIS HE1 H 2.565 -11.302 1.822 1.00 . A A . 65 HIS HE1 1 1
14 13664 1 1 67 HIS N N 3.659 -12.780 -4.128 1.00 . A A . 65 HIS N 1 1
14 13665 1 1 67 HIS ND1 N 2.281 -10.955 -0.278 1.00 . A A . 65 HIS ND1 1 1
14 13666 1 1 67 HIS NE2 N 3.778 -12.418 0.461 1.00 . A A . 65 HIS NE2 1 1
14 13667 1 1 67 HIS O O 5.681 -11.914 -2.554 1.00 . A A . 65 HIS O 1 1
14 13668 1 1 68 GLU C C 6.280 -8.615 -1.079 1.00 . A A . 66 GLU C 1 1
14 13669 1 1 68 GLU CA C 6.570 -9.307 -2.407 1.00 . A A . 66 GLU CA 1 1
14 13670 1 1 68 GLU CB C 7.306 -8.342 -3.339 1.00 . A A . 66 GLU CB 1 1
14 13671 1 1 68 GLU CD C 9.378 -6.973 -3.632 1.00 . A A . 66 GLU CD 1 1
14 13672 1 1 68 GLU CG C 8.604 -7.880 -2.680 1.00 . A A . 66 GLU CG 1 1
14 13673 1 1 68 GLU H H 4.753 -9.071 -3.450 1.00 . A A . 66 GLU H 1 1
14 13674 1 1 68 GLU HA H 7.197 -10.168 -2.226 1.00 . A A . 66 GLU HA 1 1
14 13675 1 1 68 GLU HB2 H 7.533 -8.845 -4.269 1.00 . A A . 66 GLU HB2 1 1
14 13676 1 1 68 GLU HB3 H 6.680 -7.487 -3.538 1.00 . A A . 66 GLU HB3 1 1
14 13677 1 1 68 GLU HG2 H 8.371 -7.335 -1.777 1.00 . A A . 66 GLU HG2 1 1
14 13678 1 1 68 GLU HG3 H 9.211 -8.739 -2.435 1.00 . A A . 66 GLU HG3 1 1
14 13679 1 1 68 GLU N N 5.330 -9.745 -3.036 1.00 . A A . 66 GLU N 1 1
14 13680 1 1 68 GLU O O 5.465 -7.696 -1.012 1.00 . A A . 66 GLU O 1 1
14 13681 1 1 68 GLU OE1 O 8.893 -6.748 -4.729 1.00 . A A . 66 GLU OE1 1 1
14 13682 1 1 68 GLU OE2 O 10.442 -6.514 -3.248 1.00 . A A . 66 GLU OE2 1 1
14 13683 1 1 69 ALA C C 6.974 -6.969 1.253 1.00 . A A . 67 ALA C 1 1
14 13684 1 1 69 ALA CA C 6.759 -8.479 1.298 1.00 . A A . 67 ALA CA 1 1
14 13685 1 1 69 ALA CB C 7.734 -9.106 2.295 1.00 . A A . 67 ALA CB 1 1
14 13686 1 1 69 ALA H H 7.591 -9.799 -0.136 1.00 . A A . 67 ALA H 1 1
14 13687 1 1 69 ALA HA H 5.749 -8.680 1.623 1.00 . A A . 67 ALA HA 1 1
14 13688 1 1 69 ALA HB1 H 8.457 -9.705 1.763 1.00 . A A . 67 ALA HB1 1 1
14 13689 1 1 69 ALA HB2 H 7.189 -9.732 2.987 1.00 . A A . 67 ALA HB2 1 1
14 13690 1 1 69 ALA HB3 H 8.243 -8.325 2.840 1.00 . A A . 67 ALA HB3 1 1
14 13691 1 1 69 ALA N N 6.953 -9.063 -0.024 1.00 . A A . 67 ALA N 1 1
14 13692 1 1 69 ALA O O 7.365 -6.416 2.267 1.00 . A A . 67 ALA O 1 1
15 13693 1 1 3 MET C C 4.295 -2.916 -1.312 1.00 . A A . 1 MET C 1 1
15 13694 1 1 3 MET CA C 4.269 -1.408 -1.083 1.00 . A A . 1 MET CA 1 1
15 13695 1 1 3 MET CB C 4.194 -0.680 -2.427 1.00 . A A . 1 MET CB 1 1
15 13696 1 1 3 MET CE C 2.485 1.016 -4.484 1.00 . A A . 1 MET CE 1 1
15 13697 1 1 3 MET CG C 3.926 0.808 -2.191 1.00 . A A . 1 MET CG 1 1
15 13698 1 1 3 MET H H 5.535 -1.449 0.570 1.00 . A A . 1 MET H 1 1
15 13699 1 1 3 MET HA H 3.406 -1.150 -0.486 1.00 . A A . 1 MET HA 1 1
15 13700 1 1 3 MET HB2 H 5.128 -0.799 -2.955 1.00 . A A . 1 MET HB2 1 1
15 13701 1 1 3 MET HE1 H 2.392 1.350 -5.509 1.00 . A A . 1 MET HE1 1 1
15 13702 1 1 3 MET HE2 H 1.635 1.357 -3.917 1.00 . A A . 1 MET HE2 1 1
15 13703 1 1 3 MET HE3 H 2.526 -0.065 -4.455 1.00 . A A . 1 MET HE3 1 1
15 13704 1 1 3 MET HG2 H 2.945 0.933 -1.754 1.00 . A A . 1 MET HG2 1 1
15 13705 1 1 3 MET N N 5.508 -0.995 -0.366 1.00 . A A . 1 MET N 1 1
15 13706 1 1 3 MET O O 5.299 -3.575 -1.048 1.00 . A A . 1 MET O 1 1
15 13707 1 1 3 MET SD S 4.003 1.694 -3.767 1.00 . A A . 1 MET SD 1 1
15 13708 1 1 4 THR C C 2.929 -5.147 -3.560 1.00 . A A . 2 THR C 1 1
15 13709 1 1 4 THR CA C 3.096 -4.887 -2.066 1.00 . A A . 2 THR CA 1 1
15 13710 1 1 4 THR CB C 1.913 -5.489 -1.303 1.00 . A A . 2 THR CB 1 1
15 13711 1 1 4 THR CG2 C 1.842 -6.991 -1.579 1.00 . A A . 2 THR CG2 1 1
15 13712 1 1 4 THR H H 2.415 -2.877 -1.997 1.00 . A A . 2 THR H 1 1
15 13713 1 1 4 THR HA H 4.004 -5.360 -1.728 1.00 . A A . 2 THR HA 1 1
15 13714 1 1 4 THR HB H 0.998 -5.022 -1.629 1.00 . A A . 2 THR HB 1 1
15 13715 1 1 4 THR HG1 H 2.915 -4.792 0.212 1.00 . A A . 2 THR HG1 1 1
15 13716 1 1 4 THR HG21 H 2.806 -7.439 -1.390 1.00 . A A . 2 THR HG21 1 1
15 13717 1 1 4 THR HG22 H 1.565 -7.155 -2.610 1.00 . A A . 2 THR HG22 1 1
15 13718 1 1 4 THR HG23 H 1.102 -7.441 -0.933 1.00 . A A . 2 THR HG23 1 1
15 13719 1 1 4 THR N N 3.184 -3.454 -1.804 1.00 . A A . 2 THR N 1 1
15 13720 1 1 4 THR O O 2.056 -4.572 -4.208 1.00 . A A . 2 THR O 1 1
15 13721 1 1 4 THR OG1 O 2.092 -5.270 0.089 1.00 . A A . 2 THR OG1 1 1
15 13722 1 1 5 THR C C 3.447 -7.825 -5.726 1.00 . A A . 3 THR C 1 1
15 13723 1 1 5 THR CA C 3.732 -6.344 -5.518 1.00 . A A . 3 THR CA 1 1
15 13724 1 1 5 THR CB C 5.065 -5.983 -6.173 1.00 . A A . 3 THR CB 1 1
15 13725 1 1 5 THR CG2 C 5.038 -6.380 -7.647 1.00 . A A . 3 THR CG2 1 1
15 13726 1 1 5 THR H H 4.458 -6.434 -3.530 1.00 . A A . 3 THR H 1 1
15 13727 1 1 5 THR HA H 2.946 -5.772 -5.988 1.00 . A A . 3 THR HA 1 1
15 13728 1 1 5 THR HB H 5.862 -6.517 -5.678 1.00 . A A . 3 THR HB 1 1
15 13729 1 1 5 THR HG1 H 6.193 -4.405 -6.318 1.00 . A A . 3 THR HG1 1 1
15 13730 1 1 5 THR HG21 H 5.500 -7.349 -7.766 1.00 . A A . 3 THR HG21 1 1
15 13731 1 1 5 THR HG22 H 5.583 -5.649 -8.227 1.00 . A A . 3 THR HG22 1 1
15 13732 1 1 5 THR HG23 H 4.017 -6.423 -7.991 1.00 . A A . 3 THR HG23 1 1
15 13733 1 1 5 THR N N 3.778 -6.014 -4.098 1.00 . A A . 3 THR N 1 1
15 13734 1 1 5 THR O O 4.102 -8.682 -5.138 1.00 . A A . 3 THR O 1 1
15 13735 1 1 5 THR OG1 O 5.289 -4.585 -6.051 1.00 . A A . 3 THR OG1 1 1
15 13736 1 1 6 PHE C C 2.578 -9.901 -8.238 1.00 . A A . 4 PHE C 1 1
15 13737 1 1 6 PHE CA C 2.093 -9.493 -6.852 1.00 . A A . 4 PHE CA 1 1
15 13738 1 1 6 PHE CB C 0.571 -9.639 -6.785 1.00 . A A . 4 PHE CB 1 1
15 13739 1 1 6 PHE CD1 C 0.044 -10.379 -4.435 1.00 . A A . 4 PHE CD1 1 1
15 13740 1 1 6 PHE CD2 C -0.318 -8.058 -5.032 1.00 . A A . 4 PHE CD2 1 1
15 13741 1 1 6 PHE CE1 C -0.404 -10.114 -3.135 1.00 . A A . 4 PHE CE1 1 1
15 13742 1 1 6 PHE CE2 C -0.766 -7.792 -3.733 1.00 . A A . 4 PHE CE2 1 1
15 13743 1 1 6 PHE CG C 0.088 -9.351 -5.383 1.00 . A A . 4 PHE CG 1 1
15 13744 1 1 6 PHE CZ C -0.810 -8.821 -2.784 1.00 . A A . 4 PHE CZ 1 1
15 13745 1 1 6 PHE H H 1.964 -7.396 -7.009 1.00 . A A . 4 PHE H 1 1
15 13746 1 1 6 PHE HA H 2.543 -10.143 -6.117 1.00 . A A . 4 PHE HA 1 1
15 13747 1 1 6 PHE HB2 H 0.115 -8.943 -7.473 1.00 . A A . 4 PHE HB2 1 1
15 13748 1 1 6 PHE HB3 H 0.298 -10.643 -7.058 1.00 . A A . 4 PHE HB3 1 1
15 13749 1 1 6 PHE HD1 H 0.358 -11.376 -4.704 1.00 . A A . 4 PHE HD1 1 1
15 13750 1 1 6 PHE HD2 H -0.285 -7.264 -5.764 1.00 . A A . 4 PHE HD2 1 1
15 13751 1 1 6 PHE HE1 H -0.438 -10.907 -2.403 1.00 . A A . 4 PHE HE1 1 1
15 13752 1 1 6 PHE HE2 H -1.079 -6.794 -3.462 1.00 . A A . 4 PHE HE2 1 1
15 13753 1 1 6 PHE HZ H -1.156 -8.617 -1.782 1.00 . A A . 4 PHE HZ 1 1
15 13754 1 1 6 PHE N N 2.462 -8.115 -6.569 1.00 . A A . 4 PHE N 1 1
15 13755 1 1 6 PHE O O 2.433 -9.149 -9.202 1.00 . A A . 4 PHE O 1 1
15 13756 1 1 7 THR C C 3.131 -12.975 -9.905 1.00 . A A . 5 THR C 1 1
15 13757 1 1 7 THR CA C 3.673 -11.580 -9.600 1.00 . A A . 5 THR CA 1 1
15 13758 1 1 7 THR CB C 5.201 -11.620 -9.558 1.00 . A A . 5 THR CB 1 1
15 13759 1 1 7 THR CG2 C 5.743 -10.220 -9.272 1.00 . A A . 5 THR CG2 1 1
15 13760 1 1 7 THR H H 3.259 -11.640 -7.523 1.00 . A A . 5 THR H 1 1
15 13761 1 1 7 THR HA H 3.367 -10.906 -10.384 1.00 . A A . 5 THR HA 1 1
15 13762 1 1 7 THR HB H 5.575 -11.957 -10.506 1.00 . A A . 5 THR HB 1 1
15 13763 1 1 7 THR HG1 H 4.935 -12.544 -7.867 1.00 . A A . 5 THR HG1 1 1
15 13764 1 1 7 THR HG21 H 5.888 -10.100 -8.208 1.00 . A A . 5 THR HG21 1 1
15 13765 1 1 7 THR HG22 H 5.037 -9.481 -9.623 1.00 . A A . 5 THR HG22 1 1
15 13766 1 1 7 THR HG23 H 6.687 -10.086 -9.781 1.00 . A A . 5 THR HG23 1 1
15 13767 1 1 7 THR N N 3.162 -11.090 -8.328 1.00 . A A . 5 THR N 1 1
15 13768 1 1 7 THR O O 2.709 -13.699 -9.003 1.00 . A A . 5 THR O 1 1
15 13769 1 1 7 THR OG1 O 5.622 -12.513 -8.537 1.00 . A A . 5 THR OG1 1 1
15 13770 1 1 8 SER C C 3.287 -15.080 -12.918 1.00 . A A . 6 SER C 1 1
15 13771 1 1 8 SER CA C 2.642 -14.645 -11.603 1.00 . A A . 6 SER CA 1 1
15 13772 1 1 8 SER CB C 1.123 -14.592 -11.773 1.00 . A A . 6 SER CB 1 1
15 13773 1 1 8 SER H H 3.485 -12.712 -11.856 1.00 . A A . 6 SER H 1 1
15 13774 1 1 8 SER HA H 2.882 -15.371 -10.841 1.00 . A A . 6 SER HA 1 1
15 13775 1 1 8 SER HB2 H 0.663 -14.326 -10.838 1.00 . A A . 6 SER HB2 1 1
15 13776 1 1 8 SER HB3 H 0.872 -13.852 -12.520 1.00 . A A . 6 SER HB3 1 1
15 13777 1 1 8 SER HG H -0.032 -16.144 -11.563 1.00 . A A . 6 SER HG 1 1
15 13778 1 1 8 SER N N 3.142 -13.339 -11.185 1.00 . A A . 6 SER N 1 1
15 13779 1 1 8 SER O O 3.635 -14.248 -13.755 1.00 . A A . 6 SER O 1 1
15 13780 1 1 8 SER OG O 0.653 -15.872 -12.178 1.00 . A A . 6 SER OG 1 1
15 13781 1 1 9 ILE C C 3.214 -18.180 -14.730 1.00 . A A . 7 ILE C 1 1
15 13782 1 1 9 ILE CA C 4.008 -16.943 -14.317 1.00 . A A . 7 ILE CA 1 1
15 13783 1 1 9 ILE CB C 5.472 -17.319 -14.083 1.00 . A A . 7 ILE CB 1 1
15 13784 1 1 9 ILE CD1 C 6.739 -15.248 -13.473 1.00 . A A . 7 ILE CD1 1 1
15 13785 1 1 9 ILE CG1 C 6.377 -16.203 -14.613 1.00 . A A . 7 ILE CG1 1 1
15 13786 1 1 9 ILE CG2 C 5.790 -18.621 -14.820 1.00 . A A . 7 ILE CG2 1 1
15 13787 1 1 9 ILE H H 3.114 -17.015 -12.409 1.00 . A A . 7 ILE H 1 1
15 13788 1 1 9 ILE HA H 3.950 -16.205 -15.104 1.00 . A A . 7 ILE HA 1 1
15 13789 1 1 9 ILE HB H 5.645 -17.453 -13.026 1.00 . A A . 7 ILE HB 1 1
15 13790 1 1 9 ILE HD11 H 6.460 -15.693 -12.531 1.00 . A A . 7 ILE HD11 1 1
15 13791 1 1 9 ILE HD12 H 6.211 -14.316 -13.604 1.00 . A A . 7 ILE HD12 1 1
15 13792 1 1 9 ILE HD13 H 7.803 -15.063 -13.482 1.00 . A A . 7 ILE HD13 1 1
15 13793 1 1 9 ILE HG12 H 7.279 -16.635 -15.020 1.00 . A A . 7 ILE HG12 1 1
15 13794 1 1 9 ILE HG13 H 5.858 -15.656 -15.387 1.00 . A A . 7 ILE HG13 1 1
15 13795 1 1 9 ILE HG21 H 6.816 -18.899 -14.630 1.00 . A A . 7 ILE HG21 1 1
15 13796 1 1 9 ILE HG22 H 5.644 -18.477 -15.880 1.00 . A A . 7 ILE HG22 1 1
15 13797 1 1 9 ILE HG23 H 5.132 -19.402 -14.468 1.00 . A A . 7 ILE HG23 1 1
15 13798 1 1 9 ILE N N 3.426 -16.390 -13.098 1.00 . A A . 7 ILE N 1 1
15 13799 1 1 9 ILE O O 2.549 -18.793 -13.896 1.00 . A A . 7 ILE O 1 1
15 13800 1 1 10 VAL C C 3.414 -20.942 -16.584 1.00 . A A . 8 VAL C 1 1
15 13801 1 1 10 VAL CA C 2.518 -19.713 -16.459 1.00 . A A . 8 VAL CA 1 1
15 13802 1 1 10 VAL CB C 1.861 -19.420 -17.808 1.00 . A A . 8 VAL CB 1 1
15 13803 1 1 10 VAL CG1 C 2.936 -19.039 -18.825 1.00 . A A . 8 VAL CG1 1 1
15 13804 1 1 10 VAL CG2 C 1.120 -20.669 -18.295 1.00 . A A . 8 VAL CG2 1 1
15 13805 1 1 10 VAL H H 3.802 -18.031 -16.645 1.00 . A A . 8 VAL H 1 1
15 13806 1 1 10 VAL HA H 1.741 -19.923 -15.740 1.00 . A A . 8 VAL HA 1 1
15 13807 1 1 10 VAL HB H 1.163 -18.604 -17.699 1.00 . A A . 8 VAL HB 1 1
15 13808 1 1 10 VAL HG11 H 3.119 -19.874 -19.485 1.00 . A A . 8 VAL HG11 1 1
15 13809 1 1 10 VAL HG12 H 3.847 -18.785 -18.306 1.00 . A A . 8 VAL HG12 1 1
15 13810 1 1 10 VAL HG13 H 2.599 -18.191 -19.402 1.00 . A A . 8 VAL HG13 1 1
15 13811 1 1 10 VAL HG21 H 1.701 -21.154 -19.064 1.00 . A A . 8 VAL HG21 1 1
15 13812 1 1 10 VAL HG22 H 0.159 -20.383 -18.695 1.00 . A A . 8 VAL HG22 1 1
15 13813 1 1 10 VAL HG23 H 0.978 -21.348 -17.467 1.00 . A A . 8 VAL HG23 1 1
15 13814 1 1 10 VAL N N 3.268 -18.546 -16.007 1.00 . A A . 8 VAL N 1 1
15 13815 1 1 10 VAL O O 4.170 -21.092 -17.543 1.00 . A A . 8 VAL O 1 1
15 13816 1 1 11 THR C C 3.208 -24.088 -14.773 1.00 . A A . 9 THR C 1 1
15 13817 1 1 11 THR CA C 4.024 -23.083 -15.571 1.00 . A A . 9 THR CA 1 1
15 13818 1 1 11 THR CB C 5.388 -22.881 -14.905 1.00 . A A . 9 THR CB 1 1
15 13819 1 1 11 THR CG2 C 5.189 -22.606 -13.412 1.00 . A A . 9 THR CG2 1 1
15 13820 1 1 11 THR H H 2.635 -21.644 -14.893 1.00 . A A . 9 THR H 1 1
15 13821 1 1 11 THR HA H 4.164 -23.448 -16.578 1.00 . A A . 9 THR HA 1 1
15 13822 1 1 11 THR HB H 5.891 -22.041 -15.357 1.00 . A A . 9 THR HB 1 1
15 13823 1 1 11 THR HG1 H 6.943 -23.824 -15.591 1.00 . A A . 9 THR HG1 1 1
15 13824 1 1 11 THR HG21 H 6.146 -22.419 -12.950 1.00 . A A . 9 THR HG21 1 1
15 13825 1 1 11 THR HG22 H 4.725 -23.465 -12.948 1.00 . A A . 9 THR HG22 1 1
15 13826 1 1 11 THR HG23 H 4.553 -21.743 -13.286 1.00 . A A . 9 THR HG23 1 1
15 13827 1 1 11 THR N N 3.282 -21.828 -15.606 1.00 . A A . 9 THR N 1 1
15 13828 1 1 11 THR O O 2.423 -23.683 -13.914 1.00 . A A . 9 THR O 1 1
15 13829 1 1 11 THR OG1 O 6.171 -24.054 -15.069 1.00 . A A . 9 THR OG1 1 1
15 13830 1 1 12 THR C C 3.464 -27.382 -13.555 1.00 . A A . 10 THR C 1 1
15 13831 1 1 12 THR CA C 2.592 -26.327 -14.224 1.00 . A A . 10 THR CA 1 1
15 13832 1 1 12 THR CB C 1.570 -27.027 -15.125 1.00 . A A . 10 THR CB 1 1
15 13833 1 1 12 THR CG2 C 2.149 -27.193 -16.531 1.00 . A A . 10 THR CG2 1 1
15 13834 1 1 12 THR H H 4.005 -25.696 -15.691 1.00 . A A . 10 THR H 1 1
15 13835 1 1 12 THR HA H 2.057 -25.783 -13.465 1.00 . A A . 10 THR HA 1 1
15 13836 1 1 12 THR HB H 0.670 -26.433 -15.177 1.00 . A A . 10 THR HB 1 1
15 13837 1 1 12 THR HG1 H 2.034 -28.867 -14.702 1.00 . A A . 10 THR HG1 1 1
15 13838 1 1 12 THR HG21 H 1.930 -28.186 -16.895 1.00 . A A . 10 THR HG21 1 1
15 13839 1 1 12 THR HG22 H 3.217 -27.052 -16.501 1.00 . A A . 10 THR HG22 1 1
15 13840 1 1 12 THR HG23 H 1.708 -26.463 -17.193 1.00 . A A . 10 THR HG23 1 1
15 13841 1 1 12 THR N N 3.371 -25.383 -15.012 1.00 . A A . 10 THR N 1 1
15 13842 1 1 12 THR O O 3.770 -28.422 -14.137 1.00 . A A . 10 THR O 1 1
15 13843 1 1 12 THR OG1 O 1.265 -28.306 -14.584 1.00 . A A . 10 THR OG1 1 1
15 13844 1 1 13 ASN C C 4.624 -27.668 -10.059 1.00 . A A . 11 ASN C 1 1
15 13845 1 1 13 ASN CA C 4.688 -28.008 -11.546 1.00 . A A . 11 ASN CA 1 1
15 13846 1 1 13 ASN CB C 6.135 -27.911 -12.030 1.00 . A A . 11 ASN CB 1 1
15 13847 1 1 13 ASN CG C 6.491 -26.452 -12.304 1.00 . A A . 11 ASN CG 1 1
15 13848 1 1 13 ASN H H 3.617 -26.223 -11.937 1.00 . A A . 11 ASN H 1 1
15 13849 1 1 13 ASN HA H 4.337 -29.018 -11.695 1.00 . A A . 11 ASN HA 1 1
15 13850 1 1 13 ASN HB2 H 6.794 -28.307 -11.270 1.00 . A A . 11 ASN HB2 1 1
15 13851 1 1 13 ASN HB3 H 6.251 -28.483 -12.938 1.00 . A A . 11 ASN HB3 1 1
15 13852 1 1 13 ASN HD21 H 8.322 -26.605 -11.557 1.00 . A A . 11 ASN HD21 1 1
15 13853 1 1 13 ASN HD22 H 7.903 -25.070 -12.149 1.00 . A A . 11 ASN HD22 1 1
15 13854 1 1 13 ASN N N 3.854 -27.094 -12.317 1.00 . A A . 11 ASN N 1 1
15 13855 1 1 13 ASN ND2 N 7.670 -26.006 -11.976 1.00 . A A . 11 ASN ND2 1 1
15 13856 1 1 13 ASN O O 5.647 -27.650 -9.375 1.00 . A A . 11 ASN O 1 1
15 13857 1 1 13 ASN OD1 O 5.671 -25.699 -12.828 1.00 . A A . 11 ASN OD1 1 1
15 13858 1 1 14 PRO C C 3.481 -28.232 -7.185 1.00 . A A . 12 PRO C 1 1
15 13859 1 1 14 PRO CA C 3.262 -27.040 -8.116 1.00 . A A . 12 PRO CA 1 1
15 13860 1 1 14 PRO CB C 1.810 -26.560 -8.053 1.00 . A A . 12 PRO CB 1 1
15 13861 1 1 14 PRO CD C 2.183 -27.388 -10.296 1.00 . A A . 12 PRO CD 1 1
15 13862 1 1 14 PRO CG C 1.126 -27.219 -9.205 1.00 . A A . 12 PRO CG 1 1
15 13863 1 1 14 PRO HA H 3.918 -26.231 -7.843 1.00 . A A . 12 PRO HA 1 1
15 13864 1 1 14 PRO HB2 H 1.356 -26.865 -7.119 1.00 . A A . 12 PRO HB2 1 1
15 13865 1 1 14 PRO HB3 H 1.765 -25.488 -8.162 1.00 . A A . 12 PRO HB3 1 1
15 13866 1 1 14 PRO HD2 H 2.040 -28.323 -10.820 1.00 . A A . 12 PRO HD2 1 1
15 13867 1 1 14 PRO HD3 H 2.156 -26.557 -10.982 1.00 . A A . 12 PRO HD3 1 1
15 13868 1 1 14 PRO HG2 H 0.741 -28.184 -8.903 1.00 . A A . 12 PRO HG2 1 1
15 13869 1 1 14 PRO HG3 H 0.325 -26.596 -9.569 1.00 . A A . 12 PRO HG3 1 1
15 13870 1 1 14 PRO N N 3.452 -27.395 -9.554 1.00 . A A . 12 PRO N 1 1
15 13871 1 1 14 PRO O O 2.681 -29.166 -7.154 1.00 . A A . 12 PRO O 1 1
15 13872 1 1 15 ASP C C 4.138 -29.077 -4.178 1.00 . A A . 13 ASP C 1 1
15 13873 1 1 15 ASP CA C 4.899 -29.254 -5.491 1.00 . A A . 13 ASP CA 1 1
15 13874 1 1 15 ASP CB C 6.404 -29.264 -5.216 1.00 . A A . 13 ASP CB 1 1
15 13875 1 1 15 ASP CG C 7.150 -29.782 -6.440 1.00 . A A . 13 ASP CG 1 1
15 13876 1 1 15 ASP H H 5.175 -27.415 -6.498 1.00 . A A . 13 ASP H 1 1
15 13877 1 1 15 ASP HA H 4.620 -30.199 -5.930 1.00 . A A . 13 ASP HA 1 1
15 13878 1 1 15 ASP HB2 H 6.733 -28.260 -4.992 1.00 . A A . 13 ASP HB2 1 1
15 13879 1 1 15 ASP HB3 H 6.611 -29.906 -4.374 1.00 . A A . 13 ASP HB3 1 1
15 13880 1 1 15 ASP N N 4.573 -28.183 -6.427 1.00 . A A . 13 ASP N 1 1
15 13881 1 1 15 ASP O O 3.714 -27.973 -3.838 1.00 . A A . 13 ASP O 1 1
15 13882 1 1 15 ASP OD1 O 8.357 -29.614 -6.489 1.00 . A A . 13 ASP OD1 1 1
15 13883 1 1 15 ASP OD2 O 6.504 -30.344 -7.310 1.00 . A A . 13 ASP OD2 1 1
15 13884 1 1 16 PHE C C 4.263 -30.116 -1.011 1.00 . A A . 14 PHE C 1 1
15 13885 1 1 16 PHE CA C 3.271 -30.136 -2.169 1.00 . A A . 14 PHE CA 1 1
15 13886 1 1 16 PHE CB C 2.358 -31.358 -2.036 1.00 . A A . 14 PHE CB 1 1
15 13887 1 1 16 PHE CD1 C 0.105 -30.620 -2.892 1.00 . A A . 14 PHE CD1 1 1
15 13888 1 1 16 PHE CD2 C 1.508 -31.987 -4.323 1.00 . A A . 14 PHE CD2 1 1
15 13889 1 1 16 PHE CE1 C -0.878 -30.586 -3.887 1.00 . A A . 14 PHE CE1 1 1
15 13890 1 1 16 PHE CE2 C 0.524 -31.954 -5.318 1.00 . A A . 14 PHE CE2 1 1
15 13891 1 1 16 PHE CG C 1.298 -31.319 -3.110 1.00 . A A . 14 PHE CG 1 1
15 13892 1 1 16 PHE CZ C -0.669 -31.254 -5.101 1.00 . A A . 14 PHE CZ 1 1
15 13893 1 1 16 PHE H H 4.341 -31.024 -3.769 1.00 . A A . 14 PHE H 1 1
15 13894 1 1 16 PHE HA H 2.666 -29.243 -2.129 1.00 . A A . 14 PHE HA 1 1
15 13895 1 1 16 PHE HB2 H 2.946 -32.258 -2.141 1.00 . A A . 14 PHE HB2 1 1
15 13896 1 1 16 PHE HB3 H 1.885 -31.349 -1.064 1.00 . A A . 14 PHE HB3 1 1
15 13897 1 1 16 PHE HD1 H -0.055 -30.105 -1.956 1.00 . A A . 14 PHE HD1 1 1
15 13898 1 1 16 PHE HD2 H 2.428 -32.526 -4.491 1.00 . A A . 14 PHE HD2 1 1
15 13899 1 1 16 PHE HE1 H -1.799 -30.048 -3.719 1.00 . A A . 14 PHE HE1 1 1
15 13900 1 1 16 PHE HE2 H 0.685 -32.467 -6.254 1.00 . A A . 14 PHE HE2 1 1
15 13901 1 1 16 PHE HZ H -1.429 -31.228 -5.868 1.00 . A A . 14 PHE HZ 1 1
15 13902 1 1 16 PHE N N 3.976 -30.173 -3.446 1.00 . A A . 14 PHE N 1 1
15 13903 1 1 16 PHE O O 3.890 -30.330 0.144 1.00 . A A . 14 PHE O 1 1
15 13904 1 1 17 GLY C C 6.742 -28.396 0.239 1.00 . A A . 15 GLY C 1 1
15 13905 1 1 17 GLY CA C 6.569 -29.809 -0.306 1.00 . A A . 15 GLY CA 1 1
15 13906 1 1 17 GLY H H 5.768 -29.687 -2.262 1.00 . A A . 15 GLY H 1 1
15 13907 1 1 17 GLY HA2 H 6.301 -30.472 0.504 1.00 . A A . 15 GLY HA2 1 1
15 13908 1 1 17 GLY HA3 H 7.503 -30.136 -0.737 1.00 . A A . 15 GLY HA3 1 1
15 13909 1 1 17 GLY N N 5.528 -29.857 -1.327 1.00 . A A . 15 GLY N 1 1
15 13910 1 1 17 GLY O O 7.634 -28.137 1.049 1.00 . A A . 15 GLY O 1 1
15 13911 1 1 18 GLY C C 4.610 -25.406 0.105 1.00 . A A . 16 GLY C 1 1
15 13912 1 1 18 GLY CA C 5.961 -26.095 0.241 1.00 . A A . 16 GLY CA 1 1
15 13913 1 1 18 GLY H H 5.198 -27.742 -0.856 1.00 . A A . 16 GLY H 1 1
15 13914 1 1 18 GLY HA2 H 6.270 -26.074 1.276 1.00 . A A . 16 GLY HA2 1 1
15 13915 1 1 18 GLY HA3 H 6.688 -25.567 -0.357 1.00 . A A . 16 GLY HA3 1 1
15 13916 1 1 18 GLY N N 5.887 -27.480 -0.209 1.00 . A A . 16 GLY N 1 1
15 13917 1 1 18 GLY O O 3.630 -26.019 -0.320 1.00 . A A . 16 GLY O 1 1
15 13918 1 1 19 PHE C C 3.287 -22.562 -0.917 1.00 . A A . 17 PHE C 1 1
15 13919 1 1 19 PHE CA C 3.321 -23.369 0.373 1.00 . A A . 17 PHE CA 1 1
15 13920 1 1 19 PHE CB C 3.194 -22.426 1.571 1.00 . A A . 17 PHE CB 1 1
15 13921 1 1 19 PHE CD1 C 5.538 -21.790 2.248 1.00 . A A . 17 PHE CD1 1 1
15 13922 1 1 19 PHE CD2 C 4.244 -20.230 0.917 1.00 . A A . 17 PHE CD2 1 1
15 13923 1 1 19 PHE CE1 C 6.612 -20.893 2.256 1.00 . A A . 17 PHE CE1 1 1
15 13924 1 1 19 PHE CE2 C 5.319 -19.332 0.925 1.00 . A A . 17 PHE CE2 1 1
15 13925 1 1 19 PHE CG C 4.354 -21.458 1.579 1.00 . A A . 17 PHE CG 1 1
15 13926 1 1 19 PHE CZ C 6.503 -19.664 1.593 1.00 . A A . 17 PHE CZ 1 1
15 13927 1 1 19 PHE H H 5.371 -23.683 0.790 1.00 . A A . 17 PHE H 1 1
15 13928 1 1 19 PHE HA H 2.488 -24.056 0.379 1.00 . A A . 17 PHE HA 1 1
15 13929 1 1 19 PHE HB2 H 2.267 -21.876 1.501 1.00 . A A . 17 PHE HB2 1 1
15 13930 1 1 19 PHE HB3 H 3.202 -23.002 2.485 1.00 . A A . 17 PHE HB3 1 1
15 13931 1 1 19 PHE HD1 H 5.622 -22.738 2.759 1.00 . A A . 17 PHE HD1 1 1
15 13932 1 1 19 PHE HD2 H 3.331 -19.974 0.401 1.00 . A A . 17 PHE HD2 1 1
15 13933 1 1 19 PHE HE1 H 7.526 -21.148 2.773 1.00 . A A . 17 PHE HE1 1 1
15 13934 1 1 19 PHE HE2 H 5.235 -18.384 0.414 1.00 . A A . 17 PHE HE2 1 1
15 13935 1 1 19 PHE HZ H 7.332 -18.972 1.601 1.00 . A A . 17 PHE HZ 1 1
15 13936 1 1 19 PHE N N 4.561 -24.126 0.464 1.00 . A A . 17 PHE N 1 1
15 13937 1 1 19 PHE O O 4.130 -21.691 -1.142 1.00 . A A . 17 PHE O 1 1
15 13938 1 1 20 GLU C C 0.685 -22.206 -3.467 1.00 . A A . 18 GLU C 1 1
15 13939 1 1 20 GLU CA C 2.139 -22.139 -3.015 1.00 . A A . 18 GLU CA 1 1
15 13940 1 1 20 GLU CB C 3.044 -22.757 -4.080 1.00 . A A . 18 GLU CB 1 1
15 13941 1 1 20 GLU CD C 4.982 -23.689 -2.801 1.00 . A A . 18 GLU CD 1 1
15 13942 1 1 20 GLU CG C 4.510 -22.549 -3.695 1.00 . A A . 18 GLU CG 1 1
15 13943 1 1 20 GLU H H 1.642 -23.533 -1.506 1.00 . A A . 18 GLU H 1 1
15 13944 1 1 20 GLU HA H 2.419 -21.106 -2.875 1.00 . A A . 18 GLU HA 1 1
15 13945 1 1 20 GLU HB2 H 2.839 -23.816 -4.153 1.00 . A A . 18 GLU HB2 1 1
15 13946 1 1 20 GLU HB3 H 2.852 -22.285 -5.032 1.00 . A A . 18 GLU HB3 1 1
15 13947 1 1 20 GLU HG2 H 5.114 -22.519 -4.591 1.00 . A A . 18 GLU HG2 1 1
15 13948 1 1 20 GLU HG3 H 4.610 -21.613 -3.164 1.00 . A A . 18 GLU HG3 1 1
15 13949 1 1 20 GLU N N 2.299 -22.848 -1.753 1.00 . A A . 18 GLU N 1 1
15 13950 1 1 20 GLU O O 0.026 -23.231 -3.290 1.00 . A A . 18 GLU O 1 1
15 13951 1 1 20 GLU OE1 O 6.175 -23.767 -2.556 1.00 . A A . 18 GLU OE1 1 1
15 13952 1 1 20 GLU OE2 O 4.146 -24.470 -2.377 1.00 . A A . 18 GLU OE2 1 1
15 13953 1 1 21 PHE C C -1.254 -21.078 -6.032 1.00 . A A . 19 PHE C 1 1
15 13954 1 1 21 PHE CA C -1.201 -21.109 -4.508 1.00 . A A . 19 PHE CA 1 1
15 13955 1 1 21 PHE CB C -1.940 -19.893 -3.950 1.00 . A A . 19 PHE CB 1 1
15 13956 1 1 21 PHE CD1 C -4.278 -20.709 -3.491 1.00 . A A . 19 PHE CD1 1 1
15 13957 1 1 21 PHE CD2 C -3.884 -19.381 -5.481 1.00 . A A . 19 PHE CD2 1 1
15 13958 1 1 21 PHE CE1 C -5.632 -20.814 -3.828 1.00 . A A . 19 PHE CE1 1 1
15 13959 1 1 21 PHE CE2 C -5.239 -19.486 -5.818 1.00 . A A . 19 PHE CE2 1 1
15 13960 1 1 21 PHE CG C -3.403 -19.992 -4.317 1.00 . A A . 19 PHE CG 1 1
15 13961 1 1 21 PHE CZ C -6.112 -20.203 -4.992 1.00 . A A . 19 PHE CZ 1 1
15 13962 1 1 21 PHE H H 0.738 -20.324 -4.168 1.00 . A A . 19 PHE H 1 1
15 13963 1 1 21 PHE HA H -1.694 -22.005 -4.161 1.00 . A A . 19 PHE HA 1 1
15 13964 1 1 21 PHE HB2 H -1.836 -19.868 -2.876 1.00 . A A . 19 PHE HB2 1 1
15 13965 1 1 21 PHE HB3 H -1.524 -18.990 -4.375 1.00 . A A . 19 PHE HB3 1 1
15 13966 1 1 21 PHE HD1 H -3.907 -21.180 -2.592 1.00 . A A . 19 PHE HD1 1 1
15 13967 1 1 21 PHE HD2 H -3.211 -18.828 -6.120 1.00 . A A . 19 PHE HD2 1 1
15 13968 1 1 21 PHE HE1 H -6.306 -21.367 -3.190 1.00 . A A . 19 PHE HE1 1 1
15 13969 1 1 21 PHE HE2 H -5.610 -19.017 -6.716 1.00 . A A . 19 PHE HE2 1 1
15 13970 1 1 21 PHE HZ H -7.158 -20.284 -5.252 1.00 . A A . 19 PHE HZ 1 1
15 13971 1 1 21 PHE N N 0.181 -21.123 -4.047 1.00 . A A . 19 PHE N 1 1
15 13972 1 1 21 PHE O O -0.674 -20.197 -6.666 1.00 . A A . 19 PHE O 1 1
15 13973 1 1 22 TYR C C -3.561 -22.248 -8.448 1.00 . A A . 20 TYR C 1 1
15 13974 1 1 22 TYR CA C -2.095 -22.109 -8.057 1.00 . A A . 20 TYR CA 1 1
15 13975 1 1 22 TYR CB C -1.311 -23.304 -8.602 1.00 . A A . 20 TYR CB 1 1
15 13976 1 1 22 TYR CD1 C 0.680 -23.694 -7.108 1.00 . A A . 20 TYR CD1 1 1
15 13977 1 1 22 TYR CD2 C 0.989 -22.431 -9.155 1.00 . A A . 20 TYR CD2 1 1
15 13978 1 1 22 TYR CE1 C 2.039 -23.542 -6.809 1.00 . A A . 20 TYR CE1 1 1
15 13979 1 1 22 TYR CE2 C 2.348 -22.280 -8.855 1.00 . A A . 20 TYR CE2 1 1
15 13980 1 1 22 TYR CG C 0.154 -23.139 -8.280 1.00 . A A . 20 TYR CG 1 1
15 13981 1 1 22 TYR CZ C 2.873 -22.835 -7.683 1.00 . A A . 20 TYR CZ 1 1
15 13982 1 1 22 TYR H H -2.412 -22.705 -6.047 1.00 . A A . 20 TYR H 1 1
15 13983 1 1 22 TYR HA H -1.700 -21.204 -8.491 1.00 . A A . 20 TYR HA 1 1
15 13984 1 1 22 TYR HB2 H -1.678 -24.213 -8.150 1.00 . A A . 20 TYR HB2 1 1
15 13985 1 1 22 TYR HB3 H -1.438 -23.358 -9.674 1.00 . A A . 20 TYR HB3 1 1
15 13986 1 1 22 TYR HD1 H 0.036 -24.241 -6.435 1.00 . A A . 20 TYR HD1 1 1
15 13987 1 1 22 TYR HD2 H 0.585 -22.004 -10.060 1.00 . A A . 20 TYR HD2 1 1
15 13988 1 1 22 TYR HE1 H 2.443 -23.970 -5.904 1.00 . A A . 20 TYR HE1 1 1
15 13989 1 1 22 TYR HE2 H 2.992 -21.734 -9.529 1.00 . A A . 20 TYR HE2 1 1
15 13990 1 1 22 TYR HH H 4.613 -22.156 -8.081 1.00 . A A . 20 TYR HH 1 1
15 13991 1 1 22 TYR N N -1.962 -22.039 -6.609 1.00 . A A . 20 TYR N 1 1
15 13992 1 1 22 TYR O O -4.324 -22.952 -7.786 1.00 . A A . 20 TYR O 1 1
15 13993 1 1 22 TYR OH O 4.213 -22.685 -7.387 1.00 . A A . 20 TYR OH 1 1
15 13994 1 1 23 VAL C C -5.454 -22.689 -11.098 1.00 . A A . 21 VAL C 1 1
15 13995 1 1 23 VAL CA C -5.328 -21.652 -9.993 1.00 . A A . 21 VAL CA 1 1
15 13996 1 1 23 VAL CB C -5.785 -20.293 -10.525 1.00 . A A . 21 VAL CB 1 1
15 13997 1 1 23 VAL CG1 C -7.205 -20.419 -11.081 1.00 . A A . 21 VAL CG1 1 1
15 13998 1 1 23 VAL CG2 C -5.780 -19.268 -9.390 1.00 . A A . 21 VAL CG2 1 1
15 13999 1 1 23 VAL H H -3.301 -21.035 -10.020 1.00 . A A . 21 VAL H 1 1
15 14000 1 1 23 VAL HA H -5.963 -21.938 -9.168 1.00 . A A . 21 VAL HA 1 1
15 14001 1 1 23 VAL HB H -5.118 -19.969 -11.310 1.00 . A A . 21 VAL HB 1 1
15 14002 1 1 23 VAL HG11 H -7.779 -21.085 -10.453 1.00 . A A . 21 VAL HG11 1 1
15 14003 1 1 23 VAL HG12 H -7.165 -20.813 -12.084 1.00 . A A . 21 VAL HG12 1 1
15 14004 1 1 23 VAL HG13 H -7.675 -19.446 -11.094 1.00 . A A . 21 VAL HG13 1 1
15 14005 1 1 23 VAL HG21 H -6.431 -19.608 -8.597 1.00 . A A . 21 VAL HG21 1 1
15 14006 1 1 23 VAL HG22 H -6.134 -18.317 -9.763 1.00 . A A . 21 VAL HG22 1 1
15 14007 1 1 23 VAL HG23 H -4.776 -19.156 -9.011 1.00 . A A . 21 VAL HG23 1 1
15 14008 1 1 23 VAL N N -3.949 -21.580 -9.528 1.00 . A A . 21 VAL N 1 1
15 14009 1 1 23 VAL O O -4.813 -22.580 -12.144 1.00 . A A . 21 VAL O 1 1
15 14010 1 1 24 GLU C C -7.241 -24.160 -13.054 1.00 . A A . 22 GLU C 1 1
15 14011 1 1 24 GLU CA C -6.500 -24.734 -11.856 1.00 . A A . 22 GLU CA 1 1
15 14012 1 1 24 GLU CB C -7.309 -25.882 -11.246 1.00 . A A . 22 GLU CB 1 1
15 14013 1 1 24 GLU CD C -7.305 -27.652 -9.475 1.00 . A A . 22 GLU CD 1 1
15 14014 1 1 24 GLU CG C -6.459 -26.610 -10.200 1.00 . A A . 22 GLU CG 1 1
15 14015 1 1 24 GLU H H -6.780 -23.726 -10.017 1.00 . A A . 22 GLU H 1 1
15 14016 1 1 24 GLU HA H -5.541 -25.111 -12.179 1.00 . A A . 22 GLU HA 1 1
15 14017 1 1 24 GLU HB2 H -8.194 -25.485 -10.776 1.00 . A A . 22 GLU HB2 1 1
15 14018 1 1 24 GLU HB3 H -7.592 -26.575 -12.023 1.00 . A A . 22 GLU HB3 1 1
15 14019 1 1 24 GLU HG2 H -5.631 -27.101 -10.689 1.00 . A A . 22 GLU HG2 1 1
15 14020 1 1 24 GLU HG3 H -6.082 -25.897 -9.484 1.00 . A A . 22 GLU HG3 1 1
15 14021 1 1 24 GLU N N -6.292 -23.691 -10.866 1.00 . A A . 22 GLU N 1 1
15 14022 1 1 24 GLU O O -8.092 -23.284 -12.903 1.00 . A A . 22 GLU O 1 1
15 14023 1 1 24 GLU OE1 O -6.736 -28.437 -8.736 1.00 . A A . 22 GLU OE1 1 1
15 14024 1 1 24 GLU OE2 O -8.509 -27.650 -9.670 1.00 . A A . 22 GLU OE2 1 1
15 14025 1 1 25 ALA C C -9.066 -24.195 -15.302 1.00 . A A . 23 ALA C 1 1
15 14026 1 1 25 ALA CA C -7.550 -24.143 -15.451 1.00 . A A . 23 ALA CA 1 1
15 14027 1 1 25 ALA CB C -7.123 -24.981 -16.657 1.00 . A A . 23 ALA CB 1 1
15 14028 1 1 25 ALA H H -6.213 -25.331 -14.312 1.00 . A A . 23 ALA H 1 1
15 14029 1 1 25 ALA HA H -7.249 -23.119 -15.611 1.00 . A A . 23 ALA HA 1 1
15 14030 1 1 25 ALA HB1 H -6.049 -24.935 -16.763 1.00 . A A . 23 ALA HB1 1 1
15 14031 1 1 25 ALA HB2 H -7.589 -24.591 -17.550 1.00 . A A . 23 ALA HB2 1 1
15 14032 1 1 25 ALA HB3 H -7.426 -26.005 -16.508 1.00 . A A . 23 ALA HB3 1 1
15 14033 1 1 25 ALA N N -6.907 -24.641 -14.245 1.00 . A A . 23 ALA N 1 1
15 14034 1 1 25 ALA O O -9.629 -25.219 -14.918 1.00 . A A . 23 ALA O 1 1
15 14035 1 1 26 GLY C C -11.634 -22.878 -14.072 1.00 . A A . 24 GLY C 1 1
15 14036 1 1 26 GLY CA C -11.173 -23.009 -15.523 1.00 . A A . 24 GLY CA 1 1
15 14037 1 1 26 GLY H H -9.214 -22.300 -15.924 1.00 . A A . 24 GLY H 1 1
15 14038 1 1 26 GLY HA2 H -11.520 -22.154 -16.083 1.00 . A A . 24 GLY HA2 1 1
15 14039 1 1 26 GLY HA3 H -11.600 -23.907 -15.946 1.00 . A A . 24 GLY HA3 1 1
15 14040 1 1 26 GLY N N -9.720 -23.083 -15.617 1.00 . A A . 24 GLY N 1 1
15 14041 1 1 26 GLY O O -12.809 -23.083 -13.770 1.00 . A A . 24 GLY O 1 1
15 14042 1 1 27 GLN C C -10.805 -20.975 -11.275 1.00 . A A . 25 GLN C 1 1
15 14043 1 1 27 GLN CA C -11.060 -22.399 -11.762 1.00 . A A . 25 GLN CA 1 1
15 14044 1 1 27 GLN CB C -10.257 -23.390 -10.919 1.00 . A A . 25 GLN CB 1 1
15 14045 1 1 27 GLN CD C -12.075 -25.075 -11.247 1.00 . A A . 25 GLN CD 1 1
15 14046 1 1 27 GLN CG C -10.578 -24.816 -11.374 1.00 . A A . 25 GLN CG 1 1
15 14047 1 1 27 GLN H H -9.783 -22.388 -13.458 1.00 . A A . 25 GLN H 1 1
15 14048 1 1 27 GLN HA H -12.110 -22.621 -11.645 1.00 . A A . 25 GLN HA 1 1
15 14049 1 1 27 GLN HB2 H -9.202 -23.198 -11.048 1.00 . A A . 25 GLN HB2 1 1
15 14050 1 1 27 GLN HB3 H -10.521 -23.277 -9.879 1.00 . A A . 25 GLN HB3 1 1
15 14051 1 1 27 GLN HE21 H -12.297 -25.582 -13.155 1.00 . A A . 25 GLN HE21 1 1
15 14052 1 1 27 GLN HE22 H -13.715 -25.629 -12.222 1.00 . A A . 25 GLN HE22 1 1
15 14053 1 1 27 GLN HG2 H -10.277 -24.941 -12.404 1.00 . A A . 25 GLN HG2 1 1
15 14054 1 1 27 GLN HG3 H -10.043 -25.518 -10.754 1.00 . A A . 25 GLN HG3 1 1
15 14055 1 1 27 GLN N N -10.710 -22.541 -13.173 1.00 . A A . 25 GLN N 1 1
15 14056 1 1 27 GLN NE2 N -12.753 -25.461 -12.295 1.00 . A A . 25 GLN NE2 1 1
15 14057 1 1 27 GLN O O -9.894 -20.297 -11.750 1.00 . A A . 25 GLN O 1 1
15 14058 1 1 27 GLN OE1 O -12.645 -24.923 -10.167 1.00 . A A . 25 GLN OE1 1 1
15 14059 1 1 28 GLN C C -10.361 -19.078 -8.788 1.00 . A A . 26 GLN C 1 1
15 14060 1 1 28 GLN CA C -11.513 -19.183 -9.785 1.00 . A A . 26 GLN CA 1 1
15 14061 1 1 28 GLN CB C -12.819 -18.789 -9.093 1.00 . A A . 26 GLN CB 1 1
15 14062 1 1 28 GLN CD C -14.635 -20.197 -10.087 1.00 . A A . 26 GLN CD 1 1
15 14063 1 1 28 GLN CG C -13.966 -18.828 -10.106 1.00 . A A . 26 GLN CG 1 1
15 14064 1 1 28 GLN H H -12.342 -21.117 -10.004 1.00 . A A . 26 GLN H 1 1
15 14065 1 1 28 GLN HA H -11.333 -18.494 -10.596 1.00 . A A . 26 GLN HA 1 1
15 14066 1 1 28 GLN HB2 H -13.025 -19.483 -8.290 1.00 . A A . 26 GLN HB2 1 1
15 14067 1 1 28 GLN HB3 H -12.728 -17.791 -8.693 1.00 . A A . 26 GLN HB3 1 1
15 14068 1 1 28 GLN HE21 H -16.382 -19.515 -10.739 1.00 . A A . 26 GLN HE21 1 1
15 14069 1 1 28 GLN HE22 H -16.319 -21.186 -10.443 1.00 . A A . 26 GLN HE22 1 1
15 14070 1 1 28 GLN HG2 H -14.693 -18.069 -9.853 1.00 . A A . 26 GLN HG2 1 1
15 14071 1 1 28 GLN HG3 H -13.576 -18.634 -11.095 1.00 . A A . 26 GLN HG3 1 1
15 14072 1 1 28 GLN N N -11.630 -20.531 -10.332 1.00 . A A . 26 GLN N 1 1
15 14073 1 1 28 GLN NE2 N -15.882 -20.308 -10.453 1.00 . A A . 26 GLN NE2 1 1
15 14074 1 1 28 GLN O O -9.930 -20.072 -8.205 1.00 . A A . 26 GLN O 1 1
15 14075 1 1 28 GLN OE1 O -14.005 -21.192 -9.728 1.00 . A A . 26 GLN OE1 1 1
15 14076 1 1 29 PHE C C -9.345 -17.249 -6.287 1.00 . A A . 27 PHE C 1 1
15 14077 1 1 29 PHE CA C -8.791 -17.595 -7.664 1.00 . A A . 27 PHE CA 1 1
15 14078 1 1 29 PHE CB C -7.931 -16.435 -8.175 1.00 . A A . 27 PHE CB 1 1
15 14079 1 1 29 PHE CD1 C -7.037 -15.034 -6.280 1.00 . A A . 27 PHE CD1 1 1
15 14080 1 1 29 PHE CD2 C -5.691 -16.872 -7.104 1.00 . A A . 27 PHE CD2 1 1
15 14081 1 1 29 PHE CE1 C -6.045 -14.726 -5.342 1.00 . A A . 27 PHE CE1 1 1
15 14082 1 1 29 PHE CE2 C -4.697 -16.565 -6.166 1.00 . A A . 27 PHE CE2 1 1
15 14083 1 1 29 PHE CG C -6.860 -16.107 -7.161 1.00 . A A . 27 PHE CG 1 1
15 14084 1 1 29 PHE CZ C -4.874 -15.492 -5.286 1.00 . A A . 27 PHE CZ 1 1
15 14085 1 1 29 PHE H H -10.288 -17.110 -9.092 1.00 . A A . 27 PHE H 1 1
15 14086 1 1 29 PHE HA H -8.177 -18.479 -7.587 1.00 . A A . 27 PHE HA 1 1
15 14087 1 1 29 PHE HB2 H -7.466 -16.718 -9.108 1.00 . A A . 27 PHE HB2 1 1
15 14088 1 1 29 PHE HB3 H -8.554 -15.567 -8.333 1.00 . A A . 27 PHE HB3 1 1
15 14089 1 1 29 PHE HD1 H -7.940 -14.444 -6.324 1.00 . A A . 27 PHE HD1 1 1
15 14090 1 1 29 PHE HD2 H -5.553 -17.700 -7.784 1.00 . A A . 27 PHE HD2 1 1
15 14091 1 1 29 PHE HE1 H -6.181 -13.897 -4.663 1.00 . A A . 27 PHE HE1 1 1
15 14092 1 1 29 PHE HE2 H -3.795 -17.156 -6.122 1.00 . A A . 27 PHE HE2 1 1
15 14093 1 1 29 PHE HZ H -4.109 -15.254 -4.561 1.00 . A A . 27 PHE HZ 1 1
15 14094 1 1 29 PHE N N -9.883 -17.853 -8.598 1.00 . A A . 27 PHE N 1 1
15 14095 1 1 29 PHE O O -10.076 -16.271 -6.131 1.00 . A A . 27 PHE O 1 1
15 14096 1 1 30 ASP C C -8.550 -16.838 -3.215 1.00 . A A . 28 ASP C 1 1
15 14097 1 1 30 ASP CA C -9.470 -17.819 -3.932 1.00 . A A . 28 ASP CA 1 1
15 14098 1 1 30 ASP CB C -9.521 -19.136 -3.158 1.00 . A A . 28 ASP CB 1 1
15 14099 1 1 30 ASP CG C -10.047 -18.891 -1.748 1.00 . A A . 28 ASP CG 1 1
15 14100 1 1 30 ASP H H -8.413 -18.824 -5.471 1.00 . A A . 28 ASP H 1 1
15 14101 1 1 30 ASP HA H -10.465 -17.400 -3.977 1.00 . A A . 28 ASP HA 1 1
15 14102 1 1 30 ASP HB2 H -10.175 -19.827 -3.669 1.00 . A A . 28 ASP HB2 1 1
15 14103 1 1 30 ASP HB3 H -8.528 -19.557 -3.100 1.00 . A A . 28 ASP HB3 1 1
15 14104 1 1 30 ASP N N -8.995 -18.057 -5.291 1.00 . A A . 28 ASP N 1 1
15 14105 1 1 30 ASP O O -7.483 -17.212 -2.730 1.00 . A A . 28 ASP O 1 1
15 14106 1 1 30 ASP OD1 O -9.278 -19.046 -0.815 1.00 . A A . 28 ASP OD1 1 1
15 14107 1 1 30 ASP OD2 O -11.212 -18.549 -1.623 1.00 . A A . 28 ASP OD2 1 1
15 14108 1 1 31 ASP C C -8.164 -14.728 -1.001 1.00 . A A . 29 ASP C 1 1
15 14109 1 1 31 ASP CA C -8.178 -14.545 -2.514 1.00 . A A . 29 ASP CA 1 1
15 14110 1 1 31 ASP CB C -8.754 -13.168 -2.850 1.00 . A A . 29 ASP CB 1 1
15 14111 1 1 31 ASP CG C -10.192 -13.069 -2.350 1.00 . A A . 29 ASP CG 1 1
15 14112 1 1 31 ASP H H -9.828 -15.341 -3.576 1.00 . A A . 29 ASP H 1 1
15 14113 1 1 31 ASP HA H -7.167 -14.595 -2.884 1.00 . A A . 29 ASP HA 1 1
15 14114 1 1 31 ASP HB2 H -8.157 -12.404 -2.373 1.00 . A A . 29 ASP HB2 1 1
15 14115 1 1 31 ASP HB3 H -8.736 -13.023 -3.918 1.00 . A A . 29 ASP HB3 1 1
15 14116 1 1 31 ASP N N -8.972 -15.579 -3.164 1.00 . A A . 29 ASP N 1 1
15 14117 1 1 31 ASP O O -7.240 -14.275 -0.325 1.00 . A A . 29 ASP O 1 1
15 14118 1 1 31 ASP OD1 O -10.808 -12.041 -2.577 1.00 . A A . 29 ASP OD1 1 1
15 14119 1 1 31 ASP OD2 O -10.655 -14.025 -1.749 1.00 . A A . 29 ASP OD2 1 1
15 14120 1 1 32 SER C C -8.116 -16.507 1.442 1.00 . A A . 30 SER C 1 1
15 14121 1 1 32 SER CA C -9.259 -15.615 0.968 1.00 . A A . 30 SER CA 1 1
15 14122 1 1 32 SER CB C -10.595 -16.264 1.329 1.00 . A A . 30 SER CB 1 1
15 14123 1 1 32 SER H H -9.895 -15.741 -1.050 1.00 . A A . 30 SER H 1 1
15 14124 1 1 32 SER HA H -9.191 -14.663 1.473 1.00 . A A . 30 SER HA 1 1
15 14125 1 1 32 SER HB2 H -10.731 -17.163 0.749 1.00 . A A . 30 SER HB2 1 1
15 14126 1 1 32 SER HB3 H -10.603 -16.514 2.381 1.00 . A A . 30 SER HB3 1 1
15 14127 1 1 32 SER HG H -11.570 -15.092 0.119 1.00 . A A . 30 SER HG 1 1
15 14128 1 1 32 SER N N -9.187 -15.391 -0.470 1.00 . A A . 30 SER N 1 1
15 14129 1 1 32 SER O O -7.465 -16.216 2.445 1.00 . A A . 30 SER O 1 1
15 14130 1 1 32 SER OG O -11.652 -15.357 1.037 1.00 . A A . 30 SER OG 1 1
15 14131 1 1 33 ALA C C -5.441 -17.853 0.958 1.00 . A A . 31 ALA C 1 1
15 14132 1 1 33 ALA CA C -6.807 -18.521 1.076 1.00 . A A . 31 ALA CA 1 1
15 14133 1 1 33 ALA CB C -6.852 -19.749 0.164 1.00 . A A . 31 ALA CB 1 1
15 14134 1 1 33 ALA H H -8.423 -17.783 -0.077 1.00 . A A . 31 ALA H 1 1
15 14135 1 1 33 ALA HA H -6.953 -18.841 2.095 1.00 . A A . 31 ALA HA 1 1
15 14136 1 1 33 ALA HB1 H -6.086 -20.450 0.465 1.00 . A A . 31 ALA HB1 1 1
15 14137 1 1 33 ALA HB2 H -6.680 -19.445 -0.858 1.00 . A A . 31 ALA HB2 1 1
15 14138 1 1 33 ALA HB3 H -7.821 -20.220 0.243 1.00 . A A . 31 ALA HB3 1 1
15 14139 1 1 33 ALA N N -7.876 -17.595 0.714 1.00 . A A . 31 ALA N 1 1
15 14140 1 1 33 ALA O O -4.583 -18.017 1.823 1.00 . A A . 31 ALA O 1 1
15 14141 1 1 34 TYR C C -3.721 -15.410 0.768 1.00 . A A . 32 TYR C 1 1
15 14142 1 1 34 TYR CA C -3.985 -16.416 -0.345 1.00 . A A . 32 TYR CA 1 1
15 14143 1 1 34 TYR CB C -4.012 -15.686 -1.688 1.00 . A A . 32 TYR CB 1 1
15 14144 1 1 34 TYR CD1 C -2.407 -13.754 -1.465 1.00 . A A . 32 TYR CD1 1 1
15 14145 1 1 34 TYR CD2 C -1.683 -15.745 -2.648 1.00 . A A . 32 TYR CD2 1 1
15 14146 1 1 34 TYR CE1 C -1.162 -13.160 -1.703 1.00 . A A . 32 TYR CE1 1 1
15 14147 1 1 34 TYR CE2 C -0.437 -15.149 -2.885 1.00 . A A . 32 TYR CE2 1 1
15 14148 1 1 34 TYR CG C -2.667 -15.048 -1.937 1.00 . A A . 32 TYR CG 1 1
15 14149 1 1 34 TYR CZ C -0.177 -13.857 -2.413 1.00 . A A . 32 TYR CZ 1 1
15 14150 1 1 34 TYR H H -5.973 -17.008 -0.777 1.00 . A A . 32 TYR H 1 1
15 14151 1 1 34 TYR HA H -3.189 -17.144 -0.359 1.00 . A A . 32 TYR HA 1 1
15 14152 1 1 34 TYR HB2 H -4.228 -16.392 -2.477 1.00 . A A . 32 TYR HB2 1 1
15 14153 1 1 34 TYR HB3 H -4.775 -14.922 -1.668 1.00 . A A . 32 TYR HB3 1 1
15 14154 1 1 34 TYR HD1 H -3.164 -13.220 -0.914 1.00 . A A . 32 TYR HD1 1 1
15 14155 1 1 34 TYR HD2 H -1.883 -16.741 -3.011 1.00 . A A . 32 TYR HD2 1 1
15 14156 1 1 34 TYR HE1 H -0.961 -12.163 -1.340 1.00 . A A . 32 TYR HE1 1 1
15 14157 1 1 34 TYR HE2 H 0.322 -15.688 -3.432 1.00 . A A . 32 TYR HE2 1 1
15 14158 1 1 34 TYR HH H 1.026 -12.875 -3.524 1.00 . A A . 32 TYR HH 1 1
15 14159 1 1 34 TYR N N -5.250 -17.102 -0.122 1.00 . A A . 32 TYR N 1 1
15 14160 1 1 34 TYR O O -2.633 -15.372 1.341 1.00 . A A . 32 TYR O 1 1
15 14161 1 1 34 TYR OH O 1.048 -13.271 -2.648 1.00 . A A . 32 TYR OH 1 1
15 14162 1 1 35 GLU C C -4.500 -14.247 3.481 1.00 . A A . 33 GLU C 1 1
15 14163 1 1 35 GLU CA C -4.594 -13.588 2.110 1.00 . A A . 33 GLU CA 1 1
15 14164 1 1 35 GLU CB C -5.795 -12.640 2.078 1.00 . A A . 33 GLU CB 1 1
15 14165 1 1 35 GLU CD C -8.273 -12.482 2.379 1.00 . A A . 33 GLU CD 1 1
15 14166 1 1 35 GLU CG C -7.060 -13.403 2.473 1.00 . A A . 33 GLU CG 1 1
15 14167 1 1 35 GLU H H -5.571 -14.678 0.575 1.00 . A A . 33 GLU H 1 1
15 14168 1 1 35 GLU HA H -3.695 -13.018 1.933 1.00 . A A . 33 GLU HA 1 1
15 14169 1 1 35 GLU HB2 H -5.631 -11.829 2.772 1.00 . A A . 33 GLU HB2 1 1
15 14170 1 1 35 GLU HB3 H -5.914 -12.243 1.081 1.00 . A A . 33 GLU HB3 1 1
15 14171 1 1 35 GLU HG2 H -7.195 -14.243 1.808 1.00 . A A . 33 GLU HG2 1 1
15 14172 1 1 35 GLU HG3 H -6.961 -13.760 3.487 1.00 . A A . 33 GLU HG3 1 1
15 14173 1 1 35 GLU N N -4.728 -14.596 1.066 1.00 . A A . 33 GLU N 1 1
15 14174 1 1 35 GLU O O -3.776 -13.777 4.356 1.00 . A A . 33 GLU O 1 1
15 14175 1 1 35 GLU OE1 O -9.366 -12.943 2.667 1.00 . A A . 33 GLU OE1 1 1
15 14176 1 1 35 GLU OE2 O -8.091 -11.331 2.022 1.00 . A A . 33 GLU OE2 1 1
15 14177 1 1 36 GLU C C -3.853 -16.542 5.283 1.00 . A A . 34 GLU C 1 1
15 14178 1 1 36 GLU CA C -5.248 -16.024 4.944 1.00 . A A . 34 GLU CA 1 1
15 14179 1 1 36 GLU CB C -6.229 -17.196 4.898 1.00 . A A . 34 GLU CB 1 1
15 14180 1 1 36 GLU CD C -7.256 -19.042 6.241 1.00 . A A . 34 GLU CD 1 1
15 14181 1 1 36 GLU CG C -6.243 -17.904 6.255 1.00 . A A . 34 GLU CG 1 1
15 14182 1 1 36 GLU H H -5.828 -15.633 2.936 1.00 . A A . 34 GLU H 1 1
15 14183 1 1 36 GLU HA H -5.564 -15.338 5.716 1.00 . A A . 34 GLU HA 1 1
15 14184 1 1 36 GLU HB2 H -7.221 -16.828 4.673 1.00 . A A . 34 GLU HB2 1 1
15 14185 1 1 36 GLU HB3 H -5.922 -17.893 4.134 1.00 . A A . 34 GLU HB3 1 1
15 14186 1 1 36 GLU HG2 H -5.260 -18.300 6.460 1.00 . A A . 34 GLU HG2 1 1
15 14187 1 1 36 GLU HG3 H -6.512 -17.196 7.025 1.00 . A A . 34 GLU HG3 1 1
15 14188 1 1 36 GLU N N -5.249 -15.326 3.665 1.00 . A A . 34 GLU N 1 1
15 14189 1 1 36 GLU O O -3.366 -16.347 6.396 1.00 . A A . 34 GLU O 1 1
15 14190 1 1 36 GLU OE1 O -7.386 -19.707 7.255 1.00 . A A . 34 GLU OE1 1 1
15 14191 1 1 36 GLU OE2 O -7.889 -19.232 5.214 1.00 . A A . 34 GLU OE2 1 1
15 14192 1 1 37 ALA C C -0.866 -16.608 4.789 1.00 . A A . 35 ALA C 1 1
15 14193 1 1 37 ALA CA C -1.870 -17.733 4.548 1.00 . A A . 35 ALA CA 1 1
15 14194 1 1 37 ALA CB C -1.431 -18.560 3.338 1.00 . A A . 35 ALA CB 1 1
15 14195 1 1 37 ALA H H -3.643 -17.328 3.452 1.00 . A A . 35 ALA H 1 1
15 14196 1 1 37 ALA HA H -1.891 -18.375 5.415 1.00 . A A . 35 ALA HA 1 1
15 14197 1 1 37 ALA HB1 H -0.408 -18.884 3.475 1.00 . A A . 35 ALA HB1 1 1
15 14198 1 1 37 ALA HB2 H -1.500 -17.956 2.444 1.00 . A A . 35 ALA HB2 1 1
15 14199 1 1 37 ALA HB3 H -2.071 -19.423 3.240 1.00 . A A . 35 ALA HB3 1 1
15 14200 1 1 37 ALA N N -3.210 -17.200 4.322 1.00 . A A . 35 ALA N 1 1
15 14201 1 1 37 ALA O O -0.043 -16.681 5.701 1.00 . A A . 35 ALA O 1 1
15 14202 1 1 38 TYR C C -0.480 -13.447 5.110 1.00 . A A . 36 TYR C 1 1
15 14203 1 1 38 TYR CA C -0.007 -14.452 4.066 1.00 . A A . 36 TYR CA 1 1
15 14204 1 1 38 TYR CB C 0.134 -13.756 2.710 1.00 . A A . 36 TYR CB 1 1
15 14205 1 1 38 TYR CD1 C 0.133 -15.274 0.696 1.00 . A A . 36 TYR CD1 1 1
15 14206 1 1 38 TYR CD2 C 2.209 -14.938 1.903 1.00 . A A . 36 TYR CD2 1 1
15 14207 1 1 38 TYR CE1 C 0.791 -16.131 -0.196 1.00 . A A . 36 TYR CE1 1 1
15 14208 1 1 38 TYR CE2 C 2.865 -15.793 1.012 1.00 . A A . 36 TYR CE2 1 1
15 14209 1 1 38 TYR CG C 0.843 -14.677 1.745 1.00 . A A . 36 TYR CG 1 1
15 14210 1 1 38 TYR CZ C 2.157 -16.391 -0.038 1.00 . A A . 36 TYR CZ 1 1
15 14211 1 1 38 TYR H H -1.589 -15.594 3.225 1.00 . A A . 36 TYR H 1 1
15 14212 1 1 38 TYR HA H 0.962 -14.828 4.360 1.00 . A A . 36 TYR HA 1 1
15 14213 1 1 38 TYR HB2 H -0.846 -13.515 2.325 1.00 . A A . 36 TYR HB2 1 1
15 14214 1 1 38 TYR HB3 H 0.709 -12.849 2.828 1.00 . A A . 36 TYR HB3 1 1
15 14215 1 1 38 TYR HD1 H -0.920 -15.072 0.573 1.00 . A A . 36 TYR HD1 1 1
15 14216 1 1 38 TYR HD2 H 2.757 -14.477 2.713 1.00 . A A . 36 TYR HD2 1 1
15 14217 1 1 38 TYR HE1 H 0.243 -16.592 -1.006 1.00 . A A . 36 TYR HE1 1 1
15 14218 1 1 38 TYR HE2 H 3.920 -15.995 1.133 1.00 . A A . 36 TYR HE2 1 1
15 14219 1 1 38 TYR HH H 2.152 -17.582 -1.529 1.00 . A A . 36 TYR HH 1 1
15 14220 1 1 38 TYR N N -0.929 -15.578 3.950 1.00 . A A . 36 TYR N 1 1
15 14221 1 1 38 TYR O O 0.296 -12.612 5.575 1.00 . A A . 36 TYR O 1 1
15 14222 1 1 38 TYR OH O 2.804 -17.235 -0.917 1.00 . A A . 36 TYR OH 1 1
15 14223 1 1 39 GLY C C -2.546 -11.234 5.871 1.00 . A A . 37 GLY C 1 1
15 14224 1 1 39 GLY CA C -2.306 -12.617 6.470 1.00 . A A . 37 GLY CA 1 1
15 14225 1 1 39 GLY H H -2.327 -14.214 5.077 1.00 . A A . 37 GLY H 1 1
15 14226 1 1 39 GLY HA2 H -3.242 -13.015 6.833 1.00 . A A . 37 GLY HA2 1 1
15 14227 1 1 39 GLY HA3 H -1.614 -12.528 7.295 1.00 . A A . 37 GLY HA3 1 1
15 14228 1 1 39 GLY N N -1.751 -13.530 5.479 1.00 . A A . 37 GLY N 1 1
15 14229 1 1 39 GLY O O -2.699 -10.252 6.598 1.00 . A A . 37 GLY O 1 1
15 14230 1 1 40 VAL C C -3.887 -10.015 2.793 1.00 . A A . 38 VAL C 1 1
15 14231 1 1 40 VAL CA C -2.815 -9.884 3.872 1.00 . A A . 38 VAL CA 1 1
15 14232 1 1 40 VAL CB C -1.515 -9.386 3.241 1.00 . A A . 38 VAL CB 1 1
15 14233 1 1 40 VAL CG1 C -0.485 -9.114 4.340 1.00 . A A . 38 VAL CG1 1 1
15 14234 1 1 40 VAL CG2 C -0.970 -10.452 2.286 1.00 . A A . 38 VAL CG2 1 1
15 14235 1 1 40 VAL H H -2.466 -11.978 4.014 1.00 . A A . 38 VAL H 1 1
15 14236 1 1 40 VAL HA H -3.143 -9.163 4.603 1.00 . A A . 38 VAL HA 1 1
15 14237 1 1 40 VAL HB H -1.707 -8.474 2.695 1.00 . A A . 38 VAL HB 1 1
15 14238 1 1 40 VAL HG11 H -0.923 -9.326 5.303 1.00 . A A . 38 VAL HG11 1 1
15 14239 1 1 40 VAL HG12 H -0.184 -8.078 4.302 1.00 . A A . 38 VAL HG12 1 1
15 14240 1 1 40 VAL HG13 H 0.377 -9.745 4.189 1.00 . A A . 38 VAL HG13 1 1
15 14241 1 1 40 VAL HG21 H -1.777 -11.096 1.970 1.00 . A A . 38 VAL HG21 1 1
15 14242 1 1 40 VAL HG22 H -0.218 -11.039 2.792 1.00 . A A . 38 VAL HG22 1 1
15 14243 1 1 40 VAL HG23 H -0.532 -9.973 1.422 1.00 . A A . 38 VAL HG23 1 1
15 14244 1 1 40 VAL N N -2.585 -11.163 4.542 1.00 . A A . 38 VAL N 1 1
15 14245 1 1 40 VAL O O -3.912 -10.987 2.040 1.00 . A A . 38 VAL O 1 1
15 14246 1 1 41 SER C C -5.316 -8.922 0.331 1.00 . A A . 39 SER C 1 1
15 14247 1 1 41 SER CA C -5.855 -9.026 1.755 1.00 . A A . 39 SER CA 1 1
15 14248 1 1 41 SER CB C -6.803 -7.857 2.026 1.00 . A A . 39 SER CB 1 1
15 14249 1 1 41 SER H H -4.703 -8.289 3.375 1.00 . A A . 39 SER H 1 1
15 14250 1 1 41 SER HA H -6.410 -9.948 1.850 1.00 . A A . 39 SER HA 1 1
15 14251 1 1 41 SER HB2 H -6.250 -6.933 2.010 1.00 . A A . 39 SER HB2 1 1
15 14252 1 1 41 SER HB3 H -7.567 -7.829 1.260 1.00 . A A . 39 SER HB3 1 1
15 14253 1 1 41 SER HG H -6.703 -8.211 3.937 1.00 . A A . 39 SER HG 1 1
15 14254 1 1 41 SER N N -4.771 -9.026 2.733 1.00 . A A . 39 SER N 1 1
15 14255 1 1 41 SER O O -4.302 -8.269 0.084 1.00 . A A . 39 SER O 1 1
15 14256 1 1 41 SER OG O -7.401 -8.022 3.305 1.00 . A A . 39 SER OG 1 1
15 14257 1 1 42 VAL C C -6.560 -8.690 -2.821 1.00 . A A . 40 VAL C 1 1
15 14258 1 1 42 VAL CA C -5.607 -9.556 -2.002 1.00 . A A . 40 VAL CA 1 1
15 14259 1 1 42 VAL CB C -5.610 -10.978 -2.561 1.00 . A A . 40 VAL CB 1 1
15 14260 1 1 42 VAL CG1 C -5.181 -10.952 -4.029 1.00 . A A . 40 VAL CG1 1 1
15 14261 1 1 42 VAL CG2 C -4.636 -11.844 -1.762 1.00 . A A . 40 VAL CG2 1 1
15 14262 1 1 42 VAL H H -6.808 -10.073 -0.337 1.00 . A A . 40 VAL H 1 1
15 14263 1 1 42 VAL HA H -4.609 -9.153 -2.076 1.00 . A A . 40 VAL HA 1 1
15 14264 1 1 42 VAL HB H -6.606 -11.390 -2.486 1.00 . A A . 40 VAL HB 1 1
15 14265 1 1 42 VAL HG11 H -4.885 -9.949 -4.300 1.00 . A A . 40 VAL HG11 1 1
15 14266 1 1 42 VAL HG12 H -6.007 -11.263 -4.651 1.00 . A A . 40 VAL HG12 1 1
15 14267 1 1 42 VAL HG13 H -4.349 -11.625 -4.172 1.00 . A A . 40 VAL HG13 1 1
15 14268 1 1 42 VAL HG21 H -5.109 -12.784 -1.518 1.00 . A A . 40 VAL HG21 1 1
15 14269 1 1 42 VAL HG22 H -4.362 -11.331 -0.852 1.00 . A A . 40 VAL HG22 1 1
15 14270 1 1 42 VAL HG23 H -3.751 -12.027 -2.353 1.00 . A A . 40 VAL HG23 1 1
15 14271 1 1 42 VAL N N -6.008 -9.572 -0.600 1.00 . A A . 40 VAL N 1 1
15 14272 1 1 42 VAL O O -7.760 -8.960 -2.880 1.00 . A A . 40 VAL O 1 1
15 14273 1 1 43 PRO C C -7.664 -7.490 -5.356 1.00 . A A . 41 PRO C 1 1
15 14274 1 1 43 PRO CA C -6.883 -6.738 -4.280 1.00 . A A . 41 PRO CA 1 1
15 14275 1 1 43 PRO CB C -5.846 -5.803 -4.913 1.00 . A A . 41 PRO CB 1 1
15 14276 1 1 43 PRO CD C -4.638 -7.263 -3.434 1.00 . A A . 41 PRO CD 1 1
15 14277 1 1 43 PRO CG C -4.677 -5.843 -3.988 1.00 . A A . 41 PRO CG 1 1
15 14278 1 1 43 PRO HA H -7.552 -6.168 -3.656 1.00 . A A . 41 PRO HA 1 1
15 14279 1 1 43 PRO HB2 H -5.567 -6.164 -5.894 1.00 . A A . 41 PRO HB2 1 1
15 14280 1 1 43 PRO HB3 H -6.234 -4.798 -4.976 1.00 . A A . 41 PRO HB3 1 1
15 14281 1 1 43 PRO HD2 H -4.048 -7.906 -4.076 1.00 . A A . 41 PRO HD2 1 1
15 14282 1 1 43 PRO HD3 H -4.255 -7.270 -2.425 1.00 . A A . 41 PRO HD3 1 1
15 14283 1 1 43 PRO HG2 H -3.767 -5.625 -4.532 1.00 . A A . 41 PRO HG2 1 1
15 14284 1 1 43 PRO HG3 H -4.810 -5.141 -3.183 1.00 . A A . 41 PRO HG3 1 1
15 14285 1 1 43 PRO N N -6.053 -7.662 -3.448 1.00 . A A . 41 PRO N 1 1
15 14286 1 1 43 PRO O O -7.130 -8.384 -6.012 1.00 . A A . 41 PRO O 1 1
15 14287 1 1 44 SER C C -9.258 -7.619 -7.915 1.00 . A A . 42 SER C 1 1
15 14288 1 1 44 SER CA C -9.791 -7.800 -6.496 1.00 . A A . 42 SER CA 1 1
15 14289 1 1 44 SER CB C -11.209 -7.239 -6.411 1.00 . A A . 42 SER CB 1 1
15 14290 1 1 44 SER H H -9.319 -6.436 -4.947 1.00 . A A . 42 SER H 1 1
15 14291 1 1 44 SER HA H -9.824 -8.854 -6.270 1.00 . A A . 42 SER HA 1 1
15 14292 1 1 44 SER HB2 H -11.848 -7.764 -7.100 1.00 . A A . 42 SER HB2 1 1
15 14293 1 1 44 SER HB3 H -11.586 -7.367 -5.405 1.00 . A A . 42 SER HB3 1 1
15 14294 1 1 44 SER HG H -11.012 -5.358 -5.951 1.00 . A A . 42 SER HG 1 1
15 14295 1 1 44 SER N N -8.936 -7.137 -5.515 1.00 . A A . 42 SER N 1 1
15 14296 1 1 44 SER O O -9.425 -8.499 -8.760 1.00 . A A . 42 SER O 1 1
15 14297 1 1 44 SER OG O -11.191 -5.858 -6.751 1.00 . A A . 42 SER OG 1 1
15 14298 1 1 45 ALA C C -7.061 -7.281 -9.890 1.00 . A A . 43 ALA C 1 1
15 14299 1 1 45 ALA CA C -8.094 -6.224 -9.516 1.00 . A A . 43 ALA CA 1 1
15 14300 1 1 45 ALA CB C -7.446 -4.838 -9.565 1.00 . A A . 43 ALA CB 1 1
15 14301 1 1 45 ALA H H -8.523 -5.804 -7.482 1.00 . A A . 43 ALA H 1 1
15 14302 1 1 45 ALA HA H -8.903 -6.256 -10.230 1.00 . A A . 43 ALA HA 1 1
15 14303 1 1 45 ALA HB1 H -7.488 -4.386 -8.583 1.00 . A A . 43 ALA HB1 1 1
15 14304 1 1 45 ALA HB2 H -7.976 -4.216 -10.271 1.00 . A A . 43 ALA HB2 1 1
15 14305 1 1 45 ALA HB3 H -6.415 -4.932 -9.871 1.00 . A A . 43 ALA HB3 1 1
15 14306 1 1 45 ALA N N -8.625 -6.481 -8.182 1.00 . A A . 43 ALA N 1 1
15 14307 1 1 45 ALA O O -7.047 -7.779 -11.016 1.00 . A A . 43 ALA O 1 1
15 14308 1 1 46 VAL C C -5.846 -10.013 -9.387 1.00 . A A . 44 VAL C 1 1
15 14309 1 1 46 VAL CA C -5.193 -8.652 -9.162 1.00 . A A . 44 VAL CA 1 1
15 14310 1 1 46 VAL CB C -4.252 -8.730 -7.959 1.00 . A A . 44 VAL CB 1 1
15 14311 1 1 46 VAL CG1 C -3.323 -9.936 -8.113 1.00 . A A . 44 VAL CG1 1 1
15 14312 1 1 46 VAL CG2 C -3.416 -7.450 -7.884 1.00 . A A . 44 VAL CG2 1 1
15 14313 1 1 46 VAL H H -6.280 -7.217 -8.048 1.00 . A A . 44 VAL H 1 1
15 14314 1 1 46 VAL HA H -4.621 -8.388 -10.037 1.00 . A A . 44 VAL HA 1 1
15 14315 1 1 46 VAL HB H -4.832 -8.836 -7.053 1.00 . A A . 44 VAL HB 1 1
15 14316 1 1 46 VAL HG11 H -2.628 -9.755 -8.919 1.00 . A A . 44 VAL HG11 1 1
15 14317 1 1 46 VAL HG12 H -3.910 -10.815 -8.333 1.00 . A A . 44 VAL HG12 1 1
15 14318 1 1 46 VAL HG13 H -2.777 -10.090 -7.193 1.00 . A A . 44 VAL HG13 1 1
15 14319 1 1 46 VAL HG21 H -2.597 -7.595 -7.194 1.00 . A A . 44 VAL HG21 1 1
15 14320 1 1 46 VAL HG22 H -4.035 -6.635 -7.539 1.00 . A A . 44 VAL HG22 1 1
15 14321 1 1 46 VAL HG23 H -3.025 -7.217 -8.863 1.00 . A A . 44 VAL HG23 1 1
15 14322 1 1 46 VAL N N -6.212 -7.635 -8.933 1.00 . A A . 44 VAL N 1 1
15 14323 1 1 46 VAL O O -5.424 -10.788 -10.246 1.00 . A A . 44 VAL O 1 1
15 14324 1 1 47 VAL C C -8.234 -11.770 -10.031 1.00 . A A . 45 VAL C 1 1
15 14325 1 1 47 VAL CA C -7.585 -11.565 -8.666 1.00 . A A . 45 VAL CA 1 1
15 14326 1 1 47 VAL CB C -8.664 -11.613 -7.586 1.00 . A A . 45 VAL CB 1 1
15 14327 1 1 47 VAL CG1 C -9.562 -12.831 -7.811 1.00 . A A . 45 VAL CG1 1 1
15 14328 1 1 47 VAL CG2 C -8.002 -11.716 -6.210 1.00 . A A . 45 VAL CG2 1 1
15 14329 1 1 47 VAL H H -7.146 -9.639 -7.914 1.00 . A A . 45 VAL H 1 1
15 14330 1 1 47 VAL HA H -6.887 -12.371 -8.490 1.00 . A A . 45 VAL HA 1 1
15 14331 1 1 47 VAL HB H -9.261 -10.713 -7.633 1.00 . A A . 45 VAL HB 1 1
15 14332 1 1 47 VAL HG11 H -9.632 -13.401 -6.898 1.00 . A A . 45 VAL HG11 1 1
15 14333 1 1 47 VAL HG12 H -9.142 -13.448 -8.592 1.00 . A A . 45 VAL HG12 1 1
15 14334 1 1 47 VAL HG13 H -10.549 -12.501 -8.105 1.00 . A A . 45 VAL HG13 1 1
15 14335 1 1 47 VAL HG21 H -8.394 -12.573 -5.686 1.00 . A A . 45 VAL HG21 1 1
15 14336 1 1 47 VAL HG22 H -8.208 -10.820 -5.644 1.00 . A A . 45 VAL HG22 1 1
15 14337 1 1 47 VAL HG23 H -6.934 -11.825 -6.332 1.00 . A A . 45 VAL HG23 1 1
15 14338 1 1 47 VAL N N -6.869 -10.295 -8.587 1.00 . A A . 45 VAL N 1 1
15 14339 1 1 47 VAL O O -8.188 -12.871 -10.582 1.00 . A A . 45 VAL O 1 1
15 14340 1 1 48 GLU C C -8.489 -11.230 -12.949 1.00 . A A . 46 GLU C 1 1
15 14341 1 1 48 GLU CA C -9.502 -10.851 -11.874 1.00 . A A . 46 GLU CA 1 1
15 14342 1 1 48 GLU CB C -10.180 -9.531 -12.251 1.00 . A A . 46 GLU CB 1 1
15 14343 1 1 48 GLU CD C -12.377 -10.447 -11.480 1.00 . A A . 46 GLU CD 1 1
15 14344 1 1 48 GLU CG C -11.385 -9.298 -11.340 1.00 . A A . 46 GLU CG 1 1
15 14345 1 1 48 GLU H H -8.862 -9.863 -10.109 1.00 . A A . 46 GLU H 1 1
15 14346 1 1 48 GLU HA H -10.253 -11.623 -11.813 1.00 . A A . 46 GLU HA 1 1
15 14347 1 1 48 GLU HB2 H -9.476 -8.719 -12.137 1.00 . A A . 46 GLU HB2 1 1
15 14348 1 1 48 GLU HB3 H -10.511 -9.577 -13.278 1.00 . A A . 46 GLU HB3 1 1
15 14349 1 1 48 GLU HG2 H -11.052 -9.235 -10.313 1.00 . A A . 46 GLU HG2 1 1
15 14350 1 1 48 GLU HG3 H -11.870 -8.373 -11.616 1.00 . A A . 46 GLU HG3 1 1
15 14351 1 1 48 GLU N N -8.847 -10.724 -10.577 1.00 . A A . 46 GLU N 1 1
15 14352 1 1 48 GLU O O -8.751 -12.104 -13.776 1.00 . A A . 46 GLU O 1 1
15 14353 1 1 48 GLU OE1 O -12.703 -10.789 -12.606 1.00 . A A . 46 GLU OE1 1 1
15 14354 1 1 48 GLU OE2 O -12.797 -10.970 -10.461 1.00 . A A . 46 GLU OE2 1 1
15 14355 1 1 49 GLU C C -5.847 -12.302 -13.828 1.00 . A A . 47 GLU C 1 1
15 14356 1 1 49 GLU CA C -6.305 -10.851 -13.930 1.00 . A A . 47 GLU CA 1 1
15 14357 1 1 49 GLU CB C -5.111 -9.919 -13.719 1.00 . A A . 47 GLU CB 1 1
15 14358 1 1 49 GLU CD C -2.869 -9.250 -14.605 1.00 . A A . 47 GLU CD 1 1
15 14359 1 1 49 GLU CG C -4.047 -10.201 -14.783 1.00 . A A . 47 GLU CG 1 1
15 14360 1 1 49 GLU H H -7.185 -9.863 -12.277 1.00 . A A . 47 GLU H 1 1
15 14361 1 1 49 GLU HA H -6.710 -10.680 -14.916 1.00 . A A . 47 GLU HA 1 1
15 14362 1 1 49 GLU HB2 H -5.438 -8.892 -13.799 1.00 . A A . 47 GLU HB2 1 1
15 14363 1 1 49 GLU HB3 H -4.691 -10.087 -12.740 1.00 . A A . 47 GLU HB3 1 1
15 14364 1 1 49 GLU HG2 H -3.706 -11.221 -14.685 1.00 . A A . 47 GLU HG2 1 1
15 14365 1 1 49 GLU HG3 H -4.476 -10.059 -15.764 1.00 . A A . 47 GLU HG3 1 1
15 14366 1 1 49 GLU N N -7.337 -10.568 -12.941 1.00 . A A . 47 GLU N 1 1
15 14367 1 1 49 GLU O O -5.711 -12.990 -14.840 1.00 . A A . 47 GLU O 1 1
15 14368 1 1 49 GLU OE1 O -2.920 -8.438 -13.696 1.00 . A A . 47 GLU OE1 1 1
15 14369 1 1 49 GLU OE2 O -1.932 -9.349 -15.380 1.00 . A A . 47 GLU OE2 1 1
15 14370 1 1 50 MET C C -6.284 -15.111 -12.836 1.00 . A A . 48 MET C 1 1
15 14371 1 1 50 MET CA C -5.189 -14.146 -12.395 1.00 . A A . 48 MET CA 1 1
15 14372 1 1 50 MET CB C -4.868 -14.377 -10.918 1.00 . A A . 48 MET CB 1 1
15 14373 1 1 50 MET CE C -2.271 -12.750 -12.738 1.00 . A A . 48 MET CE 1 1
15 14374 1 1 50 MET CG C -3.621 -13.579 -10.534 1.00 . A A . 48 MET CG 1 1
15 14375 1 1 50 MET H H -5.753 -12.183 -11.829 1.00 . A A . 48 MET H 1 1
15 14376 1 1 50 MET HA H -4.301 -14.329 -12.981 1.00 . A A . 48 MET HA 1 1
15 14377 1 1 50 MET HB2 H -5.703 -14.056 -10.313 1.00 . A A . 48 MET HB2 1 1
15 14378 1 1 50 MET HB3 H -4.686 -15.428 -10.751 1.00 . A A . 48 MET HB3 1 1
15 14379 1 1 50 MET HE1 H -3.220 -12.760 -13.256 1.00 . A A . 48 MET HE1 1 1
15 14380 1 1 50 MET HE2 H -1.473 -12.865 -13.454 1.00 . A A . 48 MET HE2 1 1
15 14381 1 1 50 MET HE3 H -2.149 -11.812 -12.215 1.00 . A A . 48 MET HE3 1 1
15 14382 1 1 50 MET HG2 H -3.804 -12.527 -10.696 1.00 . A A . 48 MET HG2 1 1
15 14383 1 1 50 MET HG3 H -3.394 -13.746 -9.491 1.00 . A A . 48 MET HG3 1 1
15 14384 1 1 50 MET N N -5.620 -12.769 -12.604 1.00 . A A . 48 MET N 1 1
15 14385 1 1 50 MET O O -6.009 -16.144 -13.448 1.00 . A A . 48 MET O 1 1
15 14386 1 1 50 MET SD S -2.222 -14.114 -11.549 1.00 . A A . 48 MET SD 1 1
15 14387 1 1 51 ASN C C -8.791 -15.654 -14.424 1.00 . A A . 49 ASN C 1 1
15 14388 1 1 51 ASN CA C -8.666 -15.586 -12.906 1.00 . A A . 49 ASN CA 1 1
15 14389 1 1 51 ASN CB C -9.951 -15.010 -12.311 1.00 . A A . 49 ASN CB 1 1
15 14390 1 1 51 ASN CG C -9.967 -15.223 -10.801 1.00 . A A . 49 ASN CG 1 1
15 14391 1 1 51 ASN H H -7.679 -13.912 -12.055 1.00 . A A . 49 ASN H 1 1
15 14392 1 1 51 ASN HA H -8.517 -16.584 -12.520 1.00 . A A . 49 ASN HA 1 1
15 14393 1 1 51 ASN HB2 H -10.002 -13.951 -12.522 1.00 . A A . 49 ASN HB2 1 1
15 14394 1 1 51 ASN HB3 H -10.804 -15.504 -12.750 1.00 . A A . 49 ASN HB3 1 1
15 14395 1 1 51 ASN HD21 H -11.296 -13.787 -10.465 1.00 . A A . 49 ASN HD21 1 1
15 14396 1 1 51 ASN HD22 H -10.750 -14.609 -9.082 1.00 . A A . 49 ASN HD22 1 1
15 14397 1 1 51 ASN N N -7.527 -14.757 -12.530 1.00 . A A . 49 ASN N 1 1
15 14398 1 1 51 ASN ND2 N -10.735 -14.478 -10.054 1.00 . A A . 49 ASN ND2 1 1
15 14399 1 1 51 ASN O O -9.089 -16.707 -14.990 1.00 . A A . 49 ASN O 1 1
15 14400 1 1 51 ASN OD1 O -9.261 -16.091 -10.288 1.00 . A A . 49 ASN OD1 1 1
15 14401 1 1 52 ALA C C -7.601 -15.368 -17.164 1.00 . A A . 50 ALA C 1 1
15 14402 1 1 52 ALA CA C -8.639 -14.451 -16.527 1.00 . A A . 50 ALA CA 1 1
15 14403 1 1 52 ALA CB C -8.415 -13.017 -17.004 1.00 . A A . 50 ALA CB 1 1
15 14404 1 1 52 ALA H H -8.317 -13.722 -14.558 1.00 . A A . 50 ALA H 1 1
15 14405 1 1 52 ALA HA H -9.623 -14.771 -16.837 1.00 . A A . 50 ALA HA 1 1
15 14406 1 1 52 ALA HB1 H -9.073 -12.351 -16.465 1.00 . A A . 50 ALA HB1 1 1
15 14407 1 1 52 ALA HB2 H -8.624 -12.952 -18.062 1.00 . A A . 50 ALA HB2 1 1
15 14408 1 1 52 ALA HB3 H -7.388 -12.733 -16.822 1.00 . A A . 50 ALA HB3 1 1
15 14409 1 1 52 ALA N N -8.556 -14.520 -15.074 1.00 . A A . 50 ALA N 1 1
15 14410 1 1 52 ALA O O -7.883 -16.058 -18.142 1.00 . A A . 50 ALA O 1 1
15 14411 1 1 53 LYS C C -5.670 -17.675 -16.999 1.00 . A A . 51 LYS C 1 1
15 14412 1 1 53 LYS CA C -5.320 -16.195 -17.123 1.00 . A A . 51 LYS CA 1 1
15 14413 1 1 53 LYS CB C -4.025 -15.907 -16.362 1.00 . A A . 51 LYS CB 1 1
15 14414 1 1 53 LYS CD C -2.291 -14.170 -15.883 1.00 . A A . 51 LYS CD 1 1
15 14415 1 1 53 LYS CE C -1.125 -15.076 -16.277 1.00 . A A . 51 LYS CE 1 1
15 14416 1 1 53 LYS CG C -3.514 -14.514 -16.736 1.00 . A A . 51 LYS CG 1 1
15 14417 1 1 53 LYS H H -6.229 -14.789 -15.825 1.00 . A A . 51 LYS H 1 1
15 14418 1 1 53 LYS HA H -5.170 -15.958 -18.165 1.00 . A A . 51 LYS HA 1 1
15 14419 1 1 53 LYS HB2 H -4.215 -15.949 -15.299 1.00 . A A . 51 LYS HB2 1 1
15 14420 1 1 53 LYS HB3 H -3.281 -16.645 -16.624 1.00 . A A . 51 LYS HB3 1 1
15 14421 1 1 53 LYS HD2 H -2.018 -13.137 -16.046 1.00 . A A . 51 LYS HD2 1 1
15 14422 1 1 53 LYS HD3 H -2.526 -14.321 -14.840 1.00 . A A . 51 LYS HD3 1 1
15 14423 1 1 53 LYS HE2 H -1.380 -16.105 -16.070 1.00 . A A . 51 LYS HE2 1 1
15 14424 1 1 53 LYS HE3 H -0.921 -14.962 -17.332 1.00 . A A . 51 LYS HE3 1 1
15 14425 1 1 53 LYS HG2 H -3.240 -14.501 -17.781 1.00 . A A . 51 LYS HG2 1 1
15 14426 1 1 53 LYS HG3 H -4.291 -13.786 -16.557 1.00 . A A . 51 LYS HG3 1 1
15 14427 1 1 53 LYS HZ1 H 0.322 -15.461 -14.830 1.00 . A A . 51 LYS HZ1 1 1
15 14428 1 1 53 LYS HZ2 H -0.105 -13.821 -14.964 1.00 . A A . 51 LYS HZ2 1 1
15 14429 1 1 53 LYS HZ3 H 0.883 -14.543 -16.142 1.00 . A A . 51 LYS HZ3 1 1
15 14430 1 1 53 LYS N N -6.396 -15.364 -16.601 1.00 . A A . 51 LYS N 1 1
15 14431 1 1 53 LYS NZ N 0.086 -14.696 -15.494 1.00 . A A . 51 LYS NZ 1 1
15 14432 1 1 53 LYS O O -5.412 -18.458 -17.910 1.00 . A A . 51 LYS O 1 1
15 14433 1 1 54 ALA C C -7.671 -19.896 -16.680 1.00 . A A . 52 ALA C 1 1
15 14434 1 1 54 ALA CA C -6.649 -19.442 -15.645 1.00 . A A . 52 ALA CA 1 1
15 14435 1 1 54 ALA CB C -7.239 -19.597 -14.241 1.00 . A A . 52 ALA CB 1 1
15 14436 1 1 54 ALA H H -6.458 -17.390 -15.175 1.00 . A A . 52 ALA H 1 1
15 14437 1 1 54 ALA HA H -5.770 -20.063 -15.722 1.00 . A A . 52 ALA HA 1 1
15 14438 1 1 54 ALA HB1 H -6.491 -19.333 -13.507 1.00 . A A . 52 ALA HB1 1 1
15 14439 1 1 54 ALA HB2 H -7.543 -20.622 -14.089 1.00 . A A . 52 ALA HB2 1 1
15 14440 1 1 54 ALA HB3 H -8.093 -18.947 -14.135 1.00 . A A . 52 ALA HB3 1 1
15 14441 1 1 54 ALA N N -6.266 -18.051 -15.871 1.00 . A A . 52 ALA N 1 1
15 14442 1 1 54 ALA O O -7.615 -21.026 -17.167 1.00 . A A . 52 ALA O 1 1
15 14443 1 1 55 ALA C C -8.961 -19.558 -19.377 1.00 . A A . 53 ALA C 1 1
15 14444 1 1 55 ALA CA C -9.609 -19.307 -18.020 1.00 . A A . 53 ALA CA 1 1
15 14445 1 1 55 ALA CB C -10.598 -18.144 -18.129 1.00 . A A . 53 ALA CB 1 1
15 14446 1 1 55 ALA H H -8.563 -18.107 -16.627 1.00 . A A . 53 ALA H 1 1
15 14447 1 1 55 ALA HA H -10.144 -20.194 -17.716 1.00 . A A . 53 ALA HA 1 1
15 14448 1 1 55 ALA HB1 H -10.858 -17.800 -17.138 1.00 . A A . 53 ALA HB1 1 1
15 14449 1 1 55 ALA HB2 H -11.488 -18.476 -18.642 1.00 . A A . 53 ALA HB2 1 1
15 14450 1 1 55 ALA HB3 H -10.144 -17.336 -18.683 1.00 . A A . 53 ALA HB3 1 1
15 14451 1 1 55 ALA N N -8.589 -19.004 -17.025 1.00 . A A . 53 ALA N 1 1
15 14452 1 1 55 ALA O O -9.391 -20.425 -20.138 1.00 . A A . 53 ALA O 1 1
15 14453 1 1 56 GLN C C -6.309 -20.155 -20.910 1.00 . A A . 54 GLN C 1 1
15 14454 1 1 56 GLN CA C -7.200 -18.915 -20.925 1.00 . A A . 54 GLN CA 1 1
15 14455 1 1 56 GLN CB C -6.330 -17.678 -21.159 1.00 . A A . 54 GLN CB 1 1
15 14456 1 1 56 GLN CD C -8.294 -16.570 -22.253 1.00 . A A . 54 GLN CD 1 1
15 14457 1 1 56 GLN CG C -7.209 -16.425 -21.193 1.00 . A A . 54 GLN CG 1 1
15 14458 1 1 56 GLN H H -7.618 -18.128 -19.003 1.00 . A A . 54 GLN H 1 1
15 14459 1 1 56 GLN HA H -7.912 -19.000 -21.732 1.00 . A A . 54 GLN HA 1 1
15 14460 1 1 56 GLN HB2 H -5.607 -17.590 -20.360 1.00 . A A . 54 GLN HB2 1 1
15 14461 1 1 56 GLN HB3 H -5.811 -17.776 -22.102 1.00 . A A . 54 GLN HB3 1 1
15 14462 1 1 56 GLN HE21 H -9.768 -16.114 -21.002 1.00 . A A . 54 GLN HE21 1 1
15 14463 1 1 56 GLN HE22 H -10.246 -16.447 -22.596 1.00 . A A . 54 GLN HE22 1 1
15 14464 1 1 56 GLN HG2 H -7.669 -16.286 -20.227 1.00 . A A . 54 GLN HG2 1 1
15 14465 1 1 56 GLN HG3 H -6.597 -15.566 -21.425 1.00 . A A . 54 GLN HG3 1 1
15 14466 1 1 56 GLN N N -7.919 -18.786 -19.665 1.00 . A A . 54 GLN N 1 1
15 14467 1 1 56 GLN NE2 N -9.540 -16.360 -21.923 1.00 . A A . 54 GLN NE2 1 1
15 14468 1 1 56 GLN O O -5.957 -20.694 -21.959 1.00 . A A . 54 GLN O 1 1
15 14469 1 1 56 GLN OE1 O -8.002 -16.875 -23.408 1.00 . A A . 54 GLN OE1 1 1
15 14470 1 1 57 LEU C C -5.772 -23.054 -19.924 1.00 . A A . 55 LEU C 1 1
15 14471 1 1 57 LEU CA C -5.064 -21.752 -19.565 1.00 . A A . 55 LEU CA 1 1
15 14472 1 1 57 LEU CB C -4.550 -21.840 -18.127 1.00 . A A . 55 LEU CB 1 1
15 14473 1 1 57 LEU CD1 C -3.209 -20.650 -16.388 1.00 . A A . 55 LEU CD1 1 1
15 14474 1 1 57 LEU CD2 C -2.248 -21.048 -18.661 1.00 . A A . 55 LEU CD2 1 1
15 14475 1 1 57 LEU CG C -3.527 -20.732 -17.883 1.00 . A A . 55 LEU CG 1 1
15 14476 1 1 57 LEU H H -6.235 -20.111 -18.910 1.00 . A A . 55 LEU H 1 1
15 14477 1 1 57 LEU HA H -4.216 -21.632 -20.220 1.00 . A A . 55 LEU HA 1 1
15 14478 1 1 57 LEU HB2 H -5.378 -21.725 -17.441 1.00 . A A . 55 LEU HB2 1 1
15 14479 1 1 57 LEU HB3 H -4.083 -22.800 -17.969 1.00 . A A . 55 LEU HB3 1 1
15 14480 1 1 57 LEU HD11 H -3.080 -19.616 -16.103 1.00 . A A . 55 LEU HD11 1 1
15 14481 1 1 57 LEU HD12 H -2.301 -21.197 -16.183 1.00 . A A . 55 LEU HD12 1 1
15 14482 1 1 57 LEU HD13 H -4.024 -21.080 -15.823 1.00 . A A . 55 LEU HD13 1 1
15 14483 1 1 57 LEU HD21 H -2.059 -20.262 -19.377 1.00 . A A . 55 LEU HD21 1 1
15 14484 1 1 57 LEU HD22 H -2.366 -21.988 -19.180 1.00 . A A . 55 LEU HD22 1 1
15 14485 1 1 57 LEU HD23 H -1.417 -21.118 -17.975 1.00 . A A . 55 LEU HD23 1 1
15 14486 1 1 57 LEU HG H -3.929 -19.789 -18.217 1.00 . A A . 55 LEU HG 1 1
15 14487 1 1 57 LEU N N -5.933 -20.591 -19.711 1.00 . A A . 55 LEU N 1 1
15 14488 1 1 57 LEU O O -6.928 -23.275 -19.562 1.00 . A A . 55 LEU O 1 1
15 14489 1 1 58 LYS C C -5.191 -26.258 -19.983 1.00 . A A . 56 LYS C 1 1
15 14490 1 1 58 LYS CA C -5.558 -25.214 -21.033 1.00 . A A . 56 LYS CA 1 1
15 14491 1 1 58 LYS CB C -4.949 -25.633 -22.375 1.00 . A A . 56 LYS CB 1 1
15 14492 1 1 58 LYS CD C -6.656 -24.460 -23.776 1.00 . A A . 56 LYS CD 1 1
15 14493 1 1 58 LYS CE C -7.109 -25.810 -24.335 1.00 . A A . 56 LYS CE 1 1
15 14494 1 1 58 LYS CG C -5.169 -24.543 -23.429 1.00 . A A . 56 LYS CG 1 1
15 14495 1 1 58 LYS H H -4.126 -23.666 -20.868 1.00 . A A . 56 LYS H 1 1
15 14496 1 1 58 LYS HA H -6.632 -25.161 -21.130 1.00 . A A . 56 LYS HA 1 1
15 14497 1 1 58 LYS HB2 H -3.890 -25.804 -22.250 1.00 . A A . 56 LYS HB2 1 1
15 14498 1 1 58 LYS HB3 H -5.420 -26.546 -22.708 1.00 . A A . 56 LYS HB3 1 1
15 14499 1 1 58 LYS HD2 H -7.222 -24.228 -22.885 1.00 . A A . 56 LYS HD2 1 1
15 14500 1 1 58 LYS HD3 H -6.813 -23.693 -24.517 1.00 . A A . 56 LYS HD3 1 1
15 14501 1 1 58 LYS HE2 H -6.422 -26.132 -25.100 1.00 . A A . 56 LYS HE2 1 1
15 14502 1 1 58 LYS HE3 H -7.123 -26.537 -23.536 1.00 . A A . 56 LYS HE3 1 1
15 14503 1 1 58 LYS HG2 H -4.836 -23.591 -23.037 1.00 . A A . 56 LYS HG2 1 1
15 14504 1 1 58 LYS HG3 H -4.606 -24.784 -24.318 1.00 . A A . 56 LYS HG3 1 1
15 14505 1 1 58 LYS HZ1 H -9.184 -25.920 -24.187 1.00 . A A . 56 LYS HZ1 1 1
15 14506 1 1 58 LYS HZ2 H -8.576 -26.341 -25.716 1.00 . A A . 56 LYS HZ2 1 1
15 14507 1 1 58 LYS HZ3 H -8.631 -24.710 -25.238 1.00 . A A . 56 LYS HZ3 1 1
15 14508 1 1 58 LYS N N -5.041 -23.913 -20.626 1.00 . A A . 56 LYS N 1 1
15 14509 1 1 58 LYS NZ N -8.478 -25.685 -24.913 1.00 . A A . 56 LYS NZ 1 1
15 14510 1 1 58 LYS O O -4.411 -25.983 -19.074 1.00 . A A . 56 LYS O 1 1
15 14511 1 1 59 ASP C C -3.941 -28.831 -19.187 1.00 . A A . 57 ASP C 1 1
15 14512 1 1 59 ASP CA C -5.439 -28.534 -19.181 1.00 . A A . 57 ASP CA 1 1
15 14513 1 1 59 ASP CB C -6.215 -29.797 -19.564 1.00 . A A . 57 ASP CB 1 1
15 14514 1 1 59 ASP CG C -6.076 -30.848 -18.468 1.00 . A A . 57 ASP CG 1 1
15 14515 1 1 59 ASP H H -6.347 -27.632 -20.873 1.00 . A A . 57 ASP H 1 1
15 14516 1 1 59 ASP HA H -5.733 -28.228 -18.188 1.00 . A A . 57 ASP HA 1 1
15 14517 1 1 59 ASP HB2 H -7.259 -29.550 -19.693 1.00 . A A . 57 ASP HB2 1 1
15 14518 1 1 59 ASP HB3 H -5.822 -30.192 -20.489 1.00 . A A . 57 ASP HB3 1 1
15 14519 1 1 59 ASP N N -5.741 -27.460 -20.121 1.00 . A A . 57 ASP N 1 1
15 14520 1 1 59 ASP O O -3.273 -28.669 -20.209 1.00 . A A . 57 ASP O 1 1
15 14521 1 1 59 ASP OD1 O -6.771 -31.847 -18.541 1.00 . A A . 57 ASP OD1 1 1
15 14522 1 1 59 ASP OD2 O -5.277 -30.636 -17.571 1.00 . A A . 57 ASP OD2 1 1
15 14523 1 1 60 GLY C C -1.169 -28.330 -17.634 1.00 . A A . 58 GLY C 1 1
15 14524 1 1 60 GLY CA C -1.992 -29.577 -17.946 1.00 . A A . 58 GLY CA 1 1
15 14525 1 1 60 GLY H H -3.990 -29.383 -17.261 1.00 . A A . 58 GLY H 1 1
15 14526 1 1 60 GLY HA2 H -1.843 -30.305 -17.160 1.00 . A A . 58 GLY HA2 1 1
15 14527 1 1 60 GLY HA3 H -1.655 -29.995 -18.883 1.00 . A A . 58 GLY HA3 1 1
15 14528 1 1 60 GLY N N -3.414 -29.266 -18.046 1.00 . A A . 58 GLY N 1 1
15 14529 1 1 60 GLY O O 0.059 -28.354 -17.703 1.00 . A A . 58 GLY O 1 1
15 14530 1 1 61 GLU C C -1.675 -25.421 -15.643 1.00 . A A . 59 GLU C 1 1
15 14531 1 1 61 GLU CA C -1.162 -25.996 -16.960 1.00 . A A . 59 GLU CA 1 1
15 14532 1 1 61 GLU CB C -1.360 -24.975 -18.078 1.00 . A A . 59 GLU CB 1 1
15 14533 1 1 61 GLU CD C -0.913 -24.509 -20.495 1.00 . A A . 59 GLU CD 1 1
15 14534 1 1 61 GLU CG C -0.610 -25.440 -19.326 1.00 . A A . 59 GLU CG 1 1
15 14535 1 1 61 GLU H H -2.828 -27.285 -17.237 1.00 . A A . 59 GLU H 1 1
15 14536 1 1 61 GLU HA H -0.106 -26.198 -16.860 1.00 . A A . 59 GLU HA 1 1
15 14537 1 1 61 GLU HB2 H -2.413 -24.882 -18.301 1.00 . A A . 59 GLU HB2 1 1
15 14538 1 1 61 GLU HB3 H -0.972 -24.018 -17.762 1.00 . A A . 59 GLU HB3 1 1
15 14539 1 1 61 GLU HG2 H 0.453 -25.432 -19.126 1.00 . A A . 59 GLU HG2 1 1
15 14540 1 1 61 GLU HG3 H -0.919 -26.442 -19.576 1.00 . A A . 59 GLU HG3 1 1
15 14541 1 1 61 GLU N N -1.851 -27.242 -17.286 1.00 . A A . 59 GLU N 1 1
15 14542 1 1 61 GLU O O -2.829 -25.629 -15.272 1.00 . A A . 59 GLU O 1 1
15 14543 1 1 61 GLU OE1 O -0.248 -24.630 -21.511 1.00 . A A . 59 GLU OE1 1 1
15 14544 1 1 61 GLU OE2 O -1.807 -23.691 -20.357 1.00 . A A . 59 GLU OE2 1 1
15 14545 1 1 62 TRP C C -0.655 -22.656 -13.593 1.00 . A A . 60 TRP C 1 1
15 14546 1 1 62 TRP CA C -1.193 -24.079 -13.679 1.00 . A A . 60 TRP CA 1 1
15 14547 1 1 62 TRP CB C -0.646 -24.897 -12.507 1.00 . A A . 60 TRP CB 1 1
15 14548 1 1 62 TRP CD1 C -0.161 -27.359 -12.763 1.00 . A A . 60 TRP CD1 1 1
15 14549 1 1 62 TRP CD2 C -2.366 -26.915 -12.762 1.00 . A A . 60 TRP CD2 1 1
15 14550 1 1 62 TRP CE2 C -2.234 -28.316 -12.910 1.00 . A A . 60 TRP CE2 1 1
15 14551 1 1 62 TRP CE3 C -3.662 -26.372 -12.736 1.00 . A A . 60 TRP CE3 1 1
15 14552 1 1 62 TRP CG C -1.034 -26.332 -12.666 1.00 . A A . 60 TRP CG 1 1
15 14553 1 1 62 TRP CH2 C -4.629 -28.591 -12.998 1.00 . A A . 60 TRP CH2 1 1
15 14554 1 1 62 TRP CZ2 C -3.349 -29.148 -13.025 1.00 . A A . 60 TRP CZ2 1 1
15 14555 1 1 62 TRP CZ3 C -4.786 -27.206 -12.852 1.00 . A A . 60 TRP CZ3 1 1
15 14556 1 1 62 TRP H H 0.093 -24.540 -15.295 1.00 . A A . 60 TRP H 1 1
15 14557 1 1 62 TRP HA H -2.269 -24.053 -13.613 1.00 . A A . 60 TRP HA 1 1
15 14558 1 1 62 TRP HB2 H 0.431 -24.817 -12.486 1.00 . A A . 60 TRP HB2 1 1
15 14559 1 1 62 TRP HB3 H -1.052 -24.514 -11.582 1.00 . A A . 60 TRP HB3 1 1
15 14560 1 1 62 TRP HD1 H 0.915 -27.275 -12.729 1.00 . A A . 60 TRP HD1 1 1
15 14561 1 1 62 TRP HE1 H -0.476 -29.430 -12.989 1.00 . A A . 60 TRP HE1 1 1
15 14562 1 1 62 TRP HE3 H -3.795 -25.306 -12.623 1.00 . A A . 60 TRP HE3 1 1
15 14563 1 1 62 TRP HH2 H -5.497 -29.227 -13.086 1.00 . A A . 60 TRP HH2 1 1
15 14564 1 1 62 TRP HZ2 H -3.221 -30.214 -13.137 1.00 . A A . 60 TRP HZ2 1 1
15 14565 1 1 62 TRP HZ3 H -5.776 -26.777 -12.829 1.00 . A A . 60 TRP HZ3 1 1
15 14566 1 1 62 TRP N N -0.811 -24.687 -14.946 1.00 . A A . 60 TRP N 1 1
15 14567 1 1 62 TRP NE1 N -0.872 -28.539 -12.903 1.00 . A A . 60 TRP NE1 1 1
15 14568 1 1 62 TRP O O 0.404 -22.348 -14.138 1.00 . A A . 60 TRP O 1 1
15 14569 1 1 63 LEU C C -0.337 -20.236 -11.353 1.00 . A A . 61 LEU C 1 1
15 14570 1 1 63 LEU CA C -0.968 -20.411 -12.729 1.00 . A A . 61 LEU CA 1 1
15 14571 1 1 63 LEU CB C -2.165 -19.474 -12.876 1.00 . A A . 61 LEU CB 1 1
15 14572 1 1 63 LEU CD1 C -0.666 -17.740 -13.842 1.00 . A A . 61 LEU CD1 1 1
15 14573 1 1 63 LEU CD2 C -2.877 -17.083 -12.881 1.00 . A A . 61 LEU CD2 1 1
15 14574 1 1 63 LEU CG C -1.685 -18.031 -12.740 1.00 . A A . 61 LEU CG 1 1
15 14575 1 1 63 LEU H H -2.216 -22.101 -12.475 1.00 . A A . 61 LEU H 1 1
15 14576 1 1 63 LEU HA H -0.233 -20.169 -13.489 1.00 . A A . 61 LEU HA 1 1
15 14577 1 1 63 LEU HB2 H -2.619 -19.616 -13.846 1.00 . A A . 61 LEU HB2 1 1
15 14578 1 1 63 LEU HB3 H -2.888 -19.687 -12.102 1.00 . A A . 61 LEU HB3 1 1
15 14579 1 1 63 LEU HD11 H 0.293 -17.520 -13.397 1.00 . A A . 61 LEU HD11 1 1
15 14580 1 1 63 LEU HD12 H -0.996 -16.893 -14.424 1.00 . A A . 61 LEU HD12 1 1
15 14581 1 1 63 LEU HD13 H -0.574 -18.606 -14.485 1.00 . A A . 61 LEU HD13 1 1
15 14582 1 1 63 LEU HD21 H -2.831 -16.587 -13.840 1.00 . A A . 61 LEU HD21 1 1
15 14583 1 1 63 LEU HD22 H -2.846 -16.345 -12.093 1.00 . A A . 61 LEU HD22 1 1
15 14584 1 1 63 LEU HD23 H -3.796 -17.646 -12.811 1.00 . A A . 61 LEU HD23 1 1
15 14585 1 1 63 LEU HG H -1.222 -17.894 -11.773 1.00 . A A . 61 LEU HG 1 1
15 14586 1 1 63 LEU N N -1.385 -21.796 -12.894 1.00 . A A . 61 LEU N 1 1
15 14587 1 1 63 LEU O O -0.846 -20.761 -10.361 1.00 . A A . 61 LEU O 1 1
15 14588 1 1 64 ASN C C 1.233 -17.871 -9.518 1.00 . A A . 62 ASN C 1 1
15 14589 1 1 64 ASN CA C 1.451 -19.298 -10.014 1.00 . A A . 62 ASN CA 1 1
15 14590 1 1 64 ASN CB C 2.948 -19.575 -10.172 1.00 . A A . 62 ASN CB 1 1
15 14591 1 1 64 ASN CG C 3.618 -19.711 -8.803 1.00 . A A . 62 ASN CG 1 1
15 14592 1 1 64 ASN H H 1.143 -19.102 -12.099 1.00 . A A . 62 ASN H 1 1
15 14593 1 1 64 ASN HA H 1.042 -19.986 -9.291 1.00 . A A . 62 ASN HA 1 1
15 14594 1 1 64 ASN HB2 H 3.085 -20.489 -10.730 1.00 . A A . 62 ASN HB2 1 1
15 14595 1 1 64 ASN HB3 H 3.405 -18.758 -10.710 1.00 . A A . 62 ASN HB3 1 1
15 14596 1 1 64 ASN HD21 H 1.912 -19.862 -7.794 1.00 . A A . 62 ASN HD21 1 1
15 14597 1 1 64 ASN HD22 H 3.320 -19.939 -6.852 1.00 . A A . 62 ASN HD22 1 1
15 14598 1 1 64 ASN N N 0.773 -19.509 -11.288 1.00 . A A . 62 ASN N 1 1
15 14599 1 1 64 ASN ND2 N 2.887 -19.849 -7.728 1.00 . A A . 62 ASN ND2 1 1
15 14600 1 1 64 ASN O O 1.440 -16.909 -10.256 1.00 . A A . 62 ASN O 1 1
15 14601 1 1 64 ASN OD1 O 4.845 -19.686 -8.713 1.00 . A A . 62 ASN OD1 1 1
15 14602 1 1 65 VAL C C 1.546 -16.174 -6.530 1.00 . A A . 63 VAL C 1 1
15 14603 1 1 65 VAL CA C 0.570 -16.430 -7.674 1.00 . A A . 63 VAL CA 1 1
15 14604 1 1 65 VAL CB C -0.863 -16.352 -7.147 1.00 . A A . 63 VAL CB 1 1
15 14605 1 1 65 VAL CG1 C -1.101 -14.982 -6.509 1.00 . A A . 63 VAL CG1 1 1
15 14606 1 1 65 VAL CG2 C -1.845 -16.553 -8.302 1.00 . A A . 63 VAL CG2 1 1
15 14607 1 1 65 VAL H H 0.667 -18.546 -7.720 1.00 . A A . 63 VAL H 1 1
15 14608 1 1 65 VAL HA H 0.708 -15.673 -8.431 1.00 . A A . 63 VAL HA 1 1
15 14609 1 1 65 VAL HB H -1.015 -17.124 -6.404 1.00 . A A . 63 VAL HB 1 1
15 14610 1 1 65 VAL HG11 H -1.661 -15.103 -5.594 1.00 . A A . 63 VAL HG11 1 1
15 14611 1 1 65 VAL HG12 H -1.657 -14.358 -7.193 1.00 . A A . 63 VAL HG12 1 1
15 14612 1 1 65 VAL HG13 H -0.151 -14.517 -6.291 1.00 . A A . 63 VAL HG13 1 1
15 14613 1 1 65 VAL HG21 H -1.301 -16.582 -9.235 1.00 . A A . 63 VAL HG21 1 1
15 14614 1 1 65 VAL HG22 H -2.550 -15.736 -8.323 1.00 . A A . 63 VAL HG22 1 1
15 14615 1 1 65 VAL HG23 H -2.376 -17.483 -8.167 1.00 . A A . 63 VAL HG23 1 1
15 14616 1 1 65 VAL N N 0.815 -17.744 -8.263 1.00 . A A . 63 VAL N 1 1
15 14617 1 1 65 VAL O O 1.705 -17.011 -5.641 1.00 . A A . 63 VAL O 1 1
15 14618 1 1 66 SER C C 3.249 -13.152 -5.373 1.00 . A A . 64 SER C 1 1
15 14619 1 1 66 SER CA C 3.170 -14.669 -5.522 1.00 . A A . 64 SER CA 1 1
15 14620 1 1 66 SER CB C 4.549 -15.220 -5.884 1.00 . A A . 64 SER CB 1 1
15 14621 1 1 66 SER H H 2.051 -14.382 -7.289 1.00 . A A . 64 SER H 1 1
15 14622 1 1 66 SER HA H 2.854 -15.100 -4.585 1.00 . A A . 64 SER HA 1 1
15 14623 1 1 66 SER HB2 H 5.231 -15.057 -5.066 1.00 . A A . 64 SER HB2 1 1
15 14624 1 1 66 SER HB3 H 4.470 -16.283 -6.077 1.00 . A A . 64 SER HB3 1 1
15 14625 1 1 66 SER HG H 5.784 -14.012 -6.778 1.00 . A A . 64 SER HG 1 1
15 14626 1 1 66 SER N N 2.205 -15.019 -6.559 1.00 . A A . 64 SER N 1 1
15 14627 1 1 66 SER O O 2.667 -12.413 -6.168 1.00 . A A . 64 SER O 1 1
15 14628 1 1 66 SER OG O 5.035 -14.550 -7.041 1.00 . A A . 64 SER OG 1 1
15 14629 1 1 67 HIS C C 5.452 -10.933 -3.507 1.00 . A A . 65 HIS C 1 1
15 14630 1 1 67 HIS CA C 4.093 -11.252 -4.118 1.00 . A A . 65 HIS CA 1 1
15 14631 1 1 67 HIS CB C 2.992 -10.777 -3.171 1.00 . A A . 65 HIS CB 1 1
15 14632 1 1 67 HIS CD2 C 3.761 -10.732 -0.659 1.00 . A A . 65 HIS CD2 1 1
15 14633 1 1 67 HIS CE1 C 3.326 -12.795 -0.159 1.00 . A A . 65 HIS CE1 1 1
15 14634 1 1 67 HIS CG C 3.254 -11.317 -1.792 1.00 . A A . 65 HIS CG 1 1
15 14635 1 1 67 HIS H H 4.404 -13.317 -3.743 1.00 . A A . 65 HIS H 1 1
15 14636 1 1 67 HIS HA H 3.997 -10.731 -5.058 1.00 . A A . 65 HIS HA 1 1
15 14637 1 1 67 HIS HB2 H 2.984 -9.697 -3.139 1.00 . A A . 65 HIS HB2 1 1
15 14638 1 1 67 HIS HB3 H 2.037 -11.135 -3.522 1.00 . A A . 65 HIS HB3 1 1
15 14639 1 1 67 HIS HD1 H 2.612 -13.321 -2.040 1.00 . A A . 65 HIS HD1 1 1
15 14640 1 1 67 HIS HD2 H 4.079 -9.703 -0.579 1.00 . A A . 65 HIS HD2 1 1
15 14641 1 1 67 HIS HE1 H 3.227 -13.722 0.382 1.00 . A A . 65 HIS HE1 1 1
15 14642 1 1 67 HIS N N 3.962 -12.688 -4.350 1.00 . A A . 65 HIS N 1 1
15 14643 1 1 67 HIS ND1 N 2.982 -12.633 -1.449 1.00 . A A . 65 HIS ND1 1 1
15 14644 1 1 67 HIS NE2 N 3.806 -11.666 0.371 1.00 . A A . 65 HIS NE2 1 1
15 14645 1 1 67 HIS O O 6.130 -11.818 -2.984 1.00 . A A . 65 HIS O 1 1
15 14646 1 1 68 GLU C C 6.916 -8.488 -1.708 1.00 . A A . 66 GLU C 1 1
15 14647 1 1 68 GLU CA C 7.126 -9.244 -3.017 1.00 . A A . 66 GLU CA 1 1
15 14648 1 1 68 GLU CB C 7.856 -8.344 -4.016 1.00 . A A . 66 GLU CB 1 1
15 14649 1 1 68 GLU CD C 10.088 -9.075 -3.150 1.00 . A A . 66 GLU CD 1 1
15 14650 1 1 68 GLU CG C 9.182 -7.876 -3.411 1.00 . A A . 66 GLU CG 1 1
15 14651 1 1 68 GLU H H 5.273 -8.994 -3.995 1.00 . A A . 66 GLU H 1 1
15 14652 1 1 68 GLU HA H 7.731 -10.115 -2.829 1.00 . A A . 66 GLU HA 1 1
15 14653 1 1 68 GLU HB2 H 8.050 -8.897 -4.924 1.00 . A A . 66 GLU HB2 1 1
15 14654 1 1 68 GLU HB3 H 7.244 -7.485 -4.242 1.00 . A A . 66 GLU HB3 1 1
15 14655 1 1 68 GLU HG2 H 9.670 -7.200 -4.096 1.00 . A A . 66 GLU HG2 1 1
15 14656 1 1 68 GLU HG3 H 8.990 -7.366 -2.479 1.00 . A A . 66 GLU HG3 1 1
15 14657 1 1 68 GLU N N 5.847 -9.664 -3.571 1.00 . A A . 66 GLU N 1 1
15 14658 1 1 68 GLU O O 6.096 -7.573 -1.635 1.00 . A A . 66 GLU O 1 1
15 14659 1 1 68 GLU OE1 O 9.848 -10.114 -3.744 1.00 . A A . 66 GLU OE1 1 1
15 14660 1 1 68 GLU OE2 O 11.008 -8.937 -2.362 1.00 . A A . 66 GLU OE2 1 1
15 14661 1 1 69 ALA C C 8.699 -8.642 1.532 1.00 . A A . 67 ALA C 1 1
15 14662 1 1 69 ALA CA C 7.548 -8.225 0.622 1.00 . A A . 67 ALA CA 1 1
15 14663 1 1 69 ALA CB C 6.217 -8.597 1.279 1.00 . A A . 67 ALA CB 1 1
15 14664 1 1 69 ALA H H 8.301 -9.607 -0.795 1.00 . A A . 67 ALA H 1 1
15 14665 1 1 69 ALA HA H 7.580 -7.155 0.483 1.00 . A A . 67 ALA HA 1 1
15 14666 1 1 69 ALA HB1 H 5.808 -9.472 0.795 1.00 . A A . 67 ALA HB1 1 1
15 14667 1 1 69 ALA HB2 H 5.524 -7.774 1.180 1.00 . A A . 67 ALA HB2 1 1
15 14668 1 1 69 ALA HB3 H 6.378 -8.806 2.326 1.00 . A A . 67 ALA HB3 1 1
15 14669 1 1 69 ALA N N 7.662 -8.876 -0.678 1.00 . A A . 67 ALA N 1 1
15 14670 1 1 69 ALA O O 9.832 -8.335 1.198 1.00 . A A . 67 ALA O 1 1
16 14671 1 1 3 MET C C 4.200 -3.145 -1.189 1.00 . A A . 1 MET C 1 1
16 14672 1 1 3 MET CA C 4.012 -1.667 -0.869 1.00 . A A . 1 MET CA 1 1
16 14673 1 1 3 MET CB C 5.205 -1.149 -0.061 1.00 . A A . 1 MET CB 1 1
16 14674 1 1 3 MET CE C 8.090 -1.957 1.052 1.00 . A A . 1 MET CE 1 1
16 14675 1 1 3 MET CG C 5.379 -2.001 1.198 1.00 . A A . 1 MET CG 1 1
16 14676 1 1 3 MET H H 2.336 -2.417 0.111 1.00 . A A . 1 MET H 1 1
16 14677 1 1 3 MET HA H 3.934 -1.108 -1.789 1.00 . A A . 1 MET HA 1 1
16 14678 1 1 3 MET HB2 H 6.100 -1.207 -0.664 1.00 . A A . 1 MET HB2 1 1
16 14679 1 1 3 MET HE1 H 8.490 -2.890 1.424 1.00 . A A . 1 MET HE1 1 1
16 14680 1 1 3 MET HE2 H 8.877 -1.223 1.010 1.00 . A A . 1 MET HE2 1 1
16 14681 1 1 3 MET HE3 H 7.683 -2.104 0.060 1.00 . A A . 1 MET HE3 1 1
16 14682 1 1 3 MET HG2 H 4.481 -1.951 1.794 1.00 . A A . 1 MET HG2 1 1
16 14683 1 1 3 MET N N 2.764 -1.488 -0.074 1.00 . A A . 1 MET N 1 1
16 14684 1 1 3 MET O O 5.316 -3.663 -1.146 1.00 . A A . 1 MET O 1 1
16 14685 1 1 3 MET SD S 6.780 -1.379 2.158 1.00 . A A . 1 MET SD 1 1
16 14686 1 1 4 THR C C 2.747 -5.466 -3.285 1.00 . A A . 2 THR C 1 1
16 14687 1 1 4 THR CA C 3.149 -5.241 -1.835 1.00 . A A . 2 THR CA 1 1
16 14688 1 1 4 THR CB C 2.215 -6.025 -0.912 1.00 . A A . 2 THR CB 1 1
16 14689 1 1 4 THR CG2 C 2.271 -7.511 -1.269 1.00 . A A . 2 THR CG2 1 1
16 14690 1 1 4 THR H H 2.237 -3.354 -1.526 1.00 . A A . 2 THR H 1 1
16 14691 1 1 4 THR HA H 4.159 -5.597 -1.697 1.00 . A A . 2 THR HA 1 1
16 14692 1 1 4 THR HB H 1.204 -5.667 -1.034 1.00 . A A . 2 THR HB 1 1
16 14693 1 1 4 THR HG1 H 1.929 -6.185 1.006 1.00 . A A . 2 THR HG1 1 1
16 14694 1 1 4 THR HG21 H 1.285 -7.853 -1.544 1.00 . A A . 2 THR HG21 1 1
16 14695 1 1 4 THR HG22 H 2.623 -8.073 -0.417 1.00 . A A . 2 THR HG22 1 1
16 14696 1 1 4 THR HG23 H 2.947 -7.656 -2.099 1.00 . A A . 2 THR HG23 1 1
16 14697 1 1 4 THR N N 3.100 -3.819 -1.508 1.00 . A A . 2 THR N 1 1
16 14698 1 1 4 THR O O 1.730 -4.947 -3.747 1.00 . A A . 2 THR O 1 1
16 14699 1 1 4 THR OG1 O 2.624 -5.844 0.437 1.00 . A A . 2 THR OG1 1 1
16 14700 1 1 5 THR C C 3.165 -8.013 -5.628 1.00 . A A . 3 THR C 1 1
16 14701 1 1 5 THR CA C 3.281 -6.516 -5.404 1.00 . A A . 3 THR CA 1 1
16 14702 1 1 5 THR CB C 4.420 -5.965 -6.261 1.00 . A A . 3 THR CB 1 1
16 14703 1 1 5 THR CG2 C 4.708 -4.521 -5.858 1.00 . A A . 3 THR CG2 1 1
16 14704 1 1 5 THR H H 4.356 -6.616 -3.582 1.00 . A A . 3 THR H 1 1
16 14705 1 1 5 THR HA H 2.357 -6.041 -5.693 1.00 . A A . 3 THR HA 1 1
16 14706 1 1 5 THR HB H 4.142 -6.000 -7.298 1.00 . A A . 3 THR HB 1 1
16 14707 1 1 5 THR HG1 H 5.313 -7.603 -5.709 1.00 . A A . 3 THR HG1 1 1
16 14708 1 1 5 THR HG21 H 5.166 -4.000 -6.684 1.00 . A A . 3 THR HG21 1 1
16 14709 1 1 5 THR HG22 H 5.377 -4.514 -5.010 1.00 . A A . 3 THR HG22 1 1
16 14710 1 1 5 THR HG23 H 3.783 -4.032 -5.590 1.00 . A A . 3 THR HG23 1 1
16 14711 1 1 5 THR N N 3.557 -6.234 -4.001 1.00 . A A . 3 THR N 1 1
16 14712 1 1 5 THR O O 3.821 -8.802 -4.950 1.00 . A A . 3 THR O 1 1
16 14713 1 1 5 THR OG1 O 5.587 -6.747 -6.047 1.00 . A A . 3 THR OG1 1 1
16 14714 1 1 6 PHE C C 2.658 -10.145 -8.268 1.00 . A A . 4 PHE C 1 1
16 14715 1 1 6 PHE CA C 2.130 -9.813 -6.875 1.00 . A A . 4 PHE CA 1 1
16 14716 1 1 6 PHE CB C 0.640 -10.149 -6.800 1.00 . A A . 4 PHE CB 1 1
16 14717 1 1 6 PHE CD1 C 0.259 -10.902 -4.424 1.00 . A A . 4 PHE CD1 1 1
16 14718 1 1 6 PHE CD2 C -0.466 -8.681 -5.073 1.00 . A A . 4 PHE CD2 1 1
16 14719 1 1 6 PHE CE1 C -0.213 -10.677 -3.126 1.00 . A A . 4 PHE CE1 1 1
16 14720 1 1 6 PHE CE2 C -0.938 -8.456 -3.774 1.00 . A A . 4 PHE CE2 1 1
16 14721 1 1 6 PHE CG C 0.134 -9.904 -5.399 1.00 . A A . 4 PHE CG 1 1
16 14722 1 1 6 PHE CZ C -0.813 -9.454 -2.802 1.00 . A A . 4 PHE CZ 1 1
16 14723 1 1 6 PHE H H 1.815 -7.739 -7.090 1.00 . A A . 4 PHE H 1 1
16 14724 1 1 6 PHE HA H 2.660 -10.405 -6.146 1.00 . A A . 4 PHE HA 1 1
16 14725 1 1 6 PHE HB2 H 0.096 -9.525 -7.495 1.00 . A A . 4 PHE HB2 1 1
16 14726 1 1 6 PHE HB3 H 0.496 -11.183 -7.057 1.00 . A A . 4 PHE HB3 1 1
16 14727 1 1 6 PHE HD1 H 0.722 -11.845 -4.674 1.00 . A A . 4 PHE HD1 1 1
16 14728 1 1 6 PHE HD2 H -0.565 -7.910 -5.823 1.00 . A A . 4 PHE HD2 1 1
16 14729 1 1 6 PHE HE1 H -0.116 -11.446 -2.373 1.00 . A A . 4 PHE HE1 1 1
16 14730 1 1 6 PHE HE2 H -1.400 -7.512 -3.524 1.00 . A A . 4 PHE HE2 1 1
16 14731 1 1 6 PHE HZ H -1.178 -9.279 -1.800 1.00 . A A . 4 PHE HZ 1 1
16 14732 1 1 6 PHE N N 2.325 -8.402 -6.580 1.00 . A A . 4 PHE N 1 1
16 14733 1 1 6 PHE O O 2.431 -9.399 -9.222 1.00 . A A . 4 PHE O 1 1
16 14734 1 1 7 THR C C 3.460 -13.101 -10.005 1.00 . A A . 5 THR C 1 1
16 14735 1 1 7 THR CA C 3.917 -11.687 -9.662 1.00 . A A . 5 THR CA 1 1
16 14736 1 1 7 THR CB C 5.447 -11.639 -9.610 1.00 . A A . 5 THR CB 1 1
16 14737 1 1 7 THR CG2 C 6.020 -12.080 -10.957 1.00 . A A . 5 THR CG2 1 1
16 14738 1 1 7 THR H H 3.510 -11.822 -7.586 1.00 . A A . 5 THR H 1 1
16 14739 1 1 7 THR HA H 3.574 -11.010 -10.430 1.00 . A A . 5 THR HA 1 1
16 14740 1 1 7 THR HB H 5.801 -12.306 -8.838 1.00 . A A . 5 THR HB 1 1
16 14741 1 1 7 THR HG1 H 5.129 -9.845 -8.930 1.00 . A A . 5 THR HG1 1 1
16 14742 1 1 7 THR HG21 H 5.274 -11.944 -11.728 1.00 . A A . 5 THR HG21 1 1
16 14743 1 1 7 THR HG22 H 6.298 -13.123 -10.907 1.00 . A A . 5 THR HG22 1 1
16 14744 1 1 7 THR HG23 H 6.891 -11.486 -11.190 1.00 . A A . 5 THR HG23 1 1
16 14745 1 1 7 THR N N 3.363 -11.266 -8.379 1.00 . A A . 5 THR N 1 1
16 14746 1 1 7 THR O O 3.542 -14.007 -9.176 1.00 . A A . 5 THR O 1 1
16 14747 1 1 7 THR OG1 O 5.869 -10.314 -9.323 1.00 . A A . 5 THR OG1 1 1
16 14748 1 1 8 SER C C 3.208 -15.000 -12.970 1.00 . A A . 6 SER C 1 1
16 14749 1 1 8 SER CA C 2.518 -14.598 -11.669 1.00 . A A . 6 SER CA 1 1
16 14750 1 1 8 SER CB C 1.004 -14.576 -11.876 1.00 . A A . 6 SER CB 1 1
16 14751 1 1 8 SER H H 2.939 -12.531 -11.856 1.00 . A A . 6 SER H 1 1
16 14752 1 1 8 SER HA H 2.757 -15.324 -10.908 1.00 . A A . 6 SER HA 1 1
16 14753 1 1 8 SER HB2 H 0.748 -13.820 -12.600 1.00 . A A . 6 SER HB2 1 1
16 14754 1 1 8 SER HB3 H 0.677 -15.542 -12.236 1.00 . A A . 6 SER HB3 1 1
16 14755 1 1 8 SER HG H -0.106 -13.446 -10.745 1.00 . A A . 6 SER HG 1 1
16 14756 1 1 8 SER N N 2.982 -13.286 -11.231 1.00 . A A . 6 SER N 1 1
16 14757 1 1 8 SER O O 3.574 -14.146 -13.778 1.00 . A A . 6 SER O 1 1
16 14758 1 1 8 SER OG O 0.366 -14.275 -10.641 1.00 . A A . 6 SER OG 1 1
16 14759 1 1 9 ILE C C 3.298 -18.084 -14.832 1.00 . A A . 7 ILE C 1 1
16 14760 1 1 9 ILE CA C 4.014 -16.817 -14.375 1.00 . A A . 7 ILE CA 1 1
16 14761 1 1 9 ILE CB C 5.485 -17.129 -14.095 1.00 . A A . 7 ILE CB 1 1
16 14762 1 1 9 ILE CD1 C 5.865 -16.816 -11.645 1.00 . A A . 7 ILE CD1 1 1
16 14763 1 1 9 ILE CG1 C 6.014 -16.172 -13.024 1.00 . A A . 7 ILE CG1 1 1
16 14764 1 1 9 ILE CG2 C 6.296 -16.954 -15.377 1.00 . A A . 7 ILE CG2 1 1
16 14765 1 1 9 ILE H H 3.058 -16.946 -12.501 1.00 . A A . 7 ILE H 1 1
16 14766 1 1 9 ILE HA H 3.953 -16.072 -15.155 1.00 . A A . 7 ILE HA 1 1
16 14767 1 1 9 ILE HB H 5.576 -18.148 -13.747 1.00 . A A . 7 ILE HB 1 1
16 14768 1 1 9 ILE HD11 H 6.680 -16.501 -11.010 1.00 . A A . 7 ILE HD11 1 1
16 14769 1 1 9 ILE HD12 H 5.883 -17.892 -11.745 1.00 . A A . 7 ILE HD12 1 1
16 14770 1 1 9 ILE HD13 H 4.928 -16.513 -11.203 1.00 . A A . 7 ILE HD13 1 1
16 14771 1 1 9 ILE HG12 H 7.056 -15.962 -13.213 1.00 . A A . 7 ILE HG12 1 1
16 14772 1 1 9 ILE HG13 H 5.449 -15.253 -13.052 1.00 . A A . 7 ILE HG13 1 1
16 14773 1 1 9 ILE HG21 H 6.945 -16.096 -15.280 1.00 . A A . 7 ILE HG21 1 1
16 14774 1 1 9 ILE HG22 H 5.626 -16.805 -16.211 1.00 . A A . 7 ILE HG22 1 1
16 14775 1 1 9 ILE HG23 H 6.894 -17.838 -15.549 1.00 . A A . 7 ILE HG23 1 1
16 14776 1 1 9 ILE N N 3.375 -16.303 -13.168 1.00 . A A . 7 ILE N 1 1
16 14777 1 1 9 ILE O O 2.651 -18.756 -14.030 1.00 . A A . 7 ILE O 1 1
16 14778 1 1 10 VAL C C 3.678 -20.823 -16.488 1.00 . A A . 8 VAL C 1 1
16 14779 1 1 10 VAL CA C 2.758 -19.614 -16.624 1.00 . A A . 8 VAL CA 1 1
16 14780 1 1 10 VAL CB C 2.379 -19.427 -18.094 1.00 . A A . 8 VAL CB 1 1
16 14781 1 1 10 VAL CG1 C 1.725 -20.706 -18.618 1.00 . A A . 8 VAL CG1 1 1
16 14782 1 1 10 VAL CG2 C 1.396 -18.263 -18.224 1.00 . A A . 8 VAL CG2 1 1
16 14783 1 1 10 VAL H H 3.940 -17.861 -16.722 1.00 . A A . 8 VAL H 1 1
16 14784 1 1 10 VAL HA H 1.858 -19.792 -16.053 1.00 . A A . 8 VAL HA 1 1
16 14785 1 1 10 VAL HB H 3.270 -19.215 -18.670 1.00 . A A . 8 VAL HB 1 1
16 14786 1 1 10 VAL HG11 H 0.838 -20.921 -18.040 1.00 . A A . 8 VAL HG11 1 1
16 14787 1 1 10 VAL HG12 H 2.419 -21.529 -18.529 1.00 . A A . 8 VAL HG12 1 1
16 14788 1 1 10 VAL HG13 H 1.455 -20.573 -19.655 1.00 . A A . 8 VAL HG13 1 1
16 14789 1 1 10 VAL HG21 H 0.494 -18.607 -18.708 1.00 . A A . 8 VAL HG21 1 1
16 14790 1 1 10 VAL HG22 H 1.843 -17.477 -18.812 1.00 . A A . 8 VAL HG22 1 1
16 14791 1 1 10 VAL HG23 H 1.155 -17.885 -17.240 1.00 . A A . 8 VAL HG23 1 1
16 14792 1 1 10 VAL N N 3.412 -18.416 -16.117 1.00 . A A . 8 VAL N 1 1
16 14793 1 1 10 VAL O O 4.627 -20.990 -17.253 1.00 . A A . 8 VAL O 1 1
16 14794 1 1 11 THR C C 3.244 -23.915 -14.612 1.00 . A A . 9 THR C 1 1
16 14795 1 1 11 THR CA C 4.142 -22.872 -15.256 1.00 . A A . 9 THR CA 1 1
16 14796 1 1 11 THR CB C 5.310 -22.560 -14.320 1.00 . A A . 9 THR CB 1 1
16 14797 1 1 11 THR CG2 C 5.541 -23.745 -13.383 1.00 . A A . 9 THR CG2 1 1
16 14798 1 1 11 THR H H 2.591 -21.470 -14.950 1.00 . A A . 9 THR H 1 1
16 14799 1 1 11 THR HA H 4.525 -23.256 -16.190 1.00 . A A . 9 THR HA 1 1
16 14800 1 1 11 THR HB H 5.075 -21.686 -13.732 1.00 . A A . 9 THR HB 1 1
16 14801 1 1 11 THR HG1 H 7.144 -22.956 -14.834 1.00 . A A . 9 THR HG1 1 1
16 14802 1 1 11 THR HG21 H 6.445 -23.584 -12.814 1.00 . A A . 9 THR HG21 1 1
16 14803 1 1 11 THR HG22 H 5.638 -24.650 -13.964 1.00 . A A . 9 THR HG22 1 1
16 14804 1 1 11 THR HG23 H 4.703 -23.838 -12.708 1.00 . A A . 9 THR HG23 1 1
16 14805 1 1 11 THR N N 3.370 -21.662 -15.510 1.00 . A A . 9 THR N 1 1
16 14806 1 1 11 THR O O 2.410 -23.570 -13.775 1.00 . A A . 9 THR O 1 1
16 14807 1 1 11 THR OG1 O 6.480 -22.310 -15.085 1.00 . A A . 9 THR OG1 1 1
16 14808 1 1 12 THR C C 3.365 -27.286 -13.669 1.00 . A A . 10 THR C 1 1
16 14809 1 1 12 THR CA C 2.555 -26.187 -14.335 1.00 . A A . 10 THR CA 1 1
16 14810 1 1 12 THR CB C 1.622 -26.805 -15.374 1.00 . A A . 10 THR CB 1 1
16 14811 1 1 12 THR CG2 C 2.235 -26.659 -16.766 1.00 . A A . 10 THR CG2 1 1
16 14812 1 1 12 THR H H 4.080 -25.445 -15.624 1.00 . A A . 10 THR H 1 1
16 14813 1 1 12 THR HA H 1.958 -25.702 -13.589 1.00 . A A . 10 THR HA 1 1
16 14814 1 1 12 THR HB H 0.672 -26.298 -15.347 1.00 . A A . 10 THR HB 1 1
16 14815 1 1 12 THR HG1 H 0.647 -28.481 -15.541 1.00 . A A . 10 THR HG1 1 1
16 14816 1 1 12 THR HG21 H 1.769 -27.363 -17.440 1.00 . A A . 10 THR HG21 1 1
16 14817 1 1 12 THR HG22 H 3.295 -26.857 -16.715 1.00 . A A . 10 THR HG22 1 1
16 14818 1 1 12 THR HG23 H 2.073 -25.654 -17.127 1.00 . A A . 10 THR HG23 1 1
16 14819 1 1 12 THR N N 3.401 -25.187 -14.965 1.00 . A A . 10 THR N 1 1
16 14820 1 1 12 THR O O 3.774 -28.255 -14.305 1.00 . A A . 10 THR O 1 1
16 14821 1 1 12 THR OG1 O 1.433 -28.183 -15.077 1.00 . A A . 10 THR OG1 1 1
16 14822 1 1 13 ASN C C 3.845 -28.199 -10.192 1.00 . A A . 11 ASN C 1 1
16 14823 1 1 13 ASN CA C 4.366 -28.075 -11.612 1.00 . A A . 11 ASN CA 1 1
16 14824 1 1 13 ASN CB C 5.832 -27.650 -11.589 1.00 . A A . 11 ASN CB 1 1
16 14825 1 1 13 ASN CG C 6.721 -28.882 -11.584 1.00 . A A . 11 ASN CG 1 1
16 14826 1 1 13 ASN H H 3.292 -26.275 -11.953 1.00 . A A . 11 ASN H 1 1
16 14827 1 1 13 ASN HA H 4.293 -29.039 -12.087 1.00 . A A . 11 ASN HA 1 1
16 14828 1 1 13 ASN HB2 H 6.047 -27.055 -12.465 1.00 . A A . 11 ASN HB2 1 1
16 14829 1 1 13 ASN HB3 H 6.023 -27.066 -10.701 1.00 . A A . 11 ASN HB3 1 1
16 14830 1 1 13 ASN HD21 H 6.930 -28.885 -13.555 1.00 . A A . 11 ASN HD21 1 1
16 14831 1 1 13 ASN HD22 H 7.745 -30.131 -12.736 1.00 . A A . 11 ASN HD22 1 1
16 14832 1 1 13 ASN N N 3.596 -27.107 -12.374 1.00 . A A . 11 ASN N 1 1
16 14833 1 1 13 ASN ND2 N 7.170 -29.339 -12.718 1.00 . A A . 11 ASN ND2 1 1
16 14834 1 1 13 ASN O O 4.581 -27.996 -9.225 1.00 . A A . 11 ASN O 1 1
16 14835 1 1 13 ASN OD1 O 6.992 -29.456 -10.529 1.00 . A A . 11 ASN OD1 1 1
16 14836 1 1 14 PRO C C 2.447 -30.038 -8.080 1.00 . A A . 12 PRO C 1 1
16 14837 1 1 14 PRO CA C 1.971 -28.743 -8.723 1.00 . A A . 12 PRO CA 1 1
16 14838 1 1 14 PRO CB C 0.476 -28.802 -9.039 1.00 . A A . 12 PRO CB 1 1
16 14839 1 1 14 PRO CD C 1.661 -28.809 -11.153 1.00 . A A . 12 PRO CD 1 1
16 14840 1 1 14 PRO CG C 0.397 -29.302 -10.445 1.00 . A A . 12 PRO CG 1 1
16 14841 1 1 14 PRO HA H 2.178 -27.902 -8.082 1.00 . A A . 12 PRO HA 1 1
16 14842 1 1 14 PRO HB2 H -0.022 -29.485 -8.366 1.00 . A A . 12 PRO HB2 1 1
16 14843 1 1 14 PRO HB3 H 0.039 -27.818 -8.972 1.00 . A A . 12 PRO HB3 1 1
16 14844 1 1 14 PRO HD2 H 2.046 -29.572 -11.816 1.00 . A A . 12 PRO HD2 1 1
16 14845 1 1 14 PRO HD3 H 1.463 -27.899 -11.694 1.00 . A A . 12 PRO HD3 1 1
16 14846 1 1 14 PRO HG2 H 0.361 -30.384 -10.450 1.00 . A A . 12 PRO HG2 1 1
16 14847 1 1 14 PRO HG3 H -0.474 -28.898 -10.935 1.00 . A A . 12 PRO HG3 1 1
16 14848 1 1 14 PRO N N 2.601 -28.554 -10.054 1.00 . A A . 12 PRO N 1 1
16 14849 1 1 14 PRO O O 2.272 -31.120 -8.643 1.00 . A A . 12 PRO O 1 1
16 14850 1 1 15 ASP C C 3.096 -31.085 -4.748 1.00 . A A . 13 ASP C 1 1
16 14851 1 1 15 ASP CA C 3.543 -31.107 -6.205 1.00 . A A . 13 ASP CA 1 1
16 14852 1 1 15 ASP CB C 5.071 -31.152 -6.273 1.00 . A A . 13 ASP CB 1 1
16 14853 1 1 15 ASP CG C 5.662 -29.963 -5.524 1.00 . A A . 13 ASP CG 1 1
16 14854 1 1 15 ASP H H 3.166 -29.048 -6.498 1.00 . A A . 13 ASP H 1 1
16 14855 1 1 15 ASP HA H 3.146 -31.990 -6.681 1.00 . A A . 13 ASP HA 1 1
16 14856 1 1 15 ASP HB2 H 5.421 -32.070 -5.822 1.00 . A A . 13 ASP HB2 1 1
16 14857 1 1 15 ASP HB3 H 5.385 -31.117 -7.305 1.00 . A A . 13 ASP HB3 1 1
16 14858 1 1 15 ASP N N 3.048 -29.929 -6.906 1.00 . A A . 13 ASP N 1 1
16 14859 1 1 15 ASP O O 2.630 -30.065 -4.244 1.00 . A A . 13 ASP O 1 1
16 14860 1 1 15 ASP OD1 O 6.876 -29.829 -5.531 1.00 . A A . 13 ASP OD1 1 1
16 14861 1 1 15 ASP OD2 O 4.895 -29.202 -4.957 1.00 . A A . 13 ASP OD2 1 1
16 14862 1 1 16 PHE C C 4.077 -32.330 -1.774 1.00 . A A . 14 PHE C 1 1
16 14863 1 1 16 PHE CA C 2.846 -32.331 -2.678 1.00 . A A . 14 PHE CA 1 1
16 14864 1 1 16 PHE CB C 2.051 -33.621 -2.459 1.00 . A A . 14 PHE CB 1 1
16 14865 1 1 16 PHE CD1 C 0.778 -34.163 -4.566 1.00 . A A . 14 PHE CD1 1 1
16 14866 1 1 16 PHE CD2 C -0.364 -32.974 -2.788 1.00 . A A . 14 PHE CD2 1 1
16 14867 1 1 16 PHE CE1 C -0.389 -34.130 -5.338 1.00 . A A . 14 PHE CE1 1 1
16 14868 1 1 16 PHE CE2 C -1.531 -32.942 -3.559 1.00 . A A . 14 PHE CE2 1 1
16 14869 1 1 16 PHE CG C 0.792 -33.585 -3.291 1.00 . A A . 14 PHE CG 1 1
16 14870 1 1 16 PHE CZ C -1.544 -33.521 -4.834 1.00 . A A . 14 PHE CZ 1 1
16 14871 1 1 16 PHE H H 3.614 -33.006 -4.532 1.00 . A A . 14 PHE H 1 1
16 14872 1 1 16 PHE HA H 2.222 -31.489 -2.423 1.00 . A A . 14 PHE HA 1 1
16 14873 1 1 16 PHE HB2 H 2.653 -34.468 -2.754 1.00 . A A . 14 PHE HB2 1 1
16 14874 1 1 16 PHE HB3 H 1.790 -33.710 -1.416 1.00 . A A . 14 PHE HB3 1 1
16 14875 1 1 16 PHE HD1 H 1.669 -34.634 -4.955 1.00 . A A . 14 PHE HD1 1 1
16 14876 1 1 16 PHE HD2 H -0.353 -32.528 -1.805 1.00 . A A . 14 PHE HD2 1 1
16 14877 1 1 16 PHE HE1 H -0.400 -34.577 -6.322 1.00 . A A . 14 PHE HE1 1 1
16 14878 1 1 16 PHE HE2 H -2.422 -32.470 -3.172 1.00 . A A . 14 PHE HE2 1 1
16 14879 1 1 16 PHE HZ H -2.445 -33.495 -5.430 1.00 . A A . 14 PHE HZ 1 1
16 14880 1 1 16 PHE N N 3.240 -32.223 -4.078 1.00 . A A . 14 PHE N 1 1
16 14881 1 1 16 PHE O O 4.008 -32.748 -0.618 1.00 . A A . 14 PHE O 1 1
16 14882 1 1 17 GLY C C 6.809 -30.364 -1.190 1.00 . A A . 15 GLY C 1 1
16 14883 1 1 17 GLY CA C 6.441 -31.805 -1.538 1.00 . A A . 15 GLY CA 1 1
16 14884 1 1 17 GLY H H 5.201 -31.525 -3.228 1.00 . A A . 15 GLY H 1 1
16 14885 1 1 17 GLY HA2 H 6.317 -32.371 -0.625 1.00 . A A . 15 GLY HA2 1 1
16 14886 1 1 17 GLY HA3 H 7.239 -32.241 -2.120 1.00 . A A . 15 GLY HA3 1 1
16 14887 1 1 17 GLY N N 5.201 -31.858 -2.307 1.00 . A A . 15 GLY N 1 1
16 14888 1 1 17 GLY O O 7.964 -30.065 -0.888 1.00 . A A . 15 GLY O 1 1
16 14889 1 1 18 GLY C C 4.744 -27.337 -0.727 1.00 . A A . 16 GLY C 1 1
16 14890 1 1 18 GLY CA C 6.058 -28.073 -0.933 1.00 . A A . 16 GLY CA 1 1
16 14891 1 1 18 GLY H H 4.921 -29.776 -1.488 1.00 . A A . 16 GLY H 1 1
16 14892 1 1 18 GLY HA2 H 6.653 -28.001 -0.034 1.00 . A A . 16 GLY HA2 1 1
16 14893 1 1 18 GLY HA3 H 6.593 -27.615 -1.752 1.00 . A A . 16 GLY HA3 1 1
16 14894 1 1 18 GLY N N 5.822 -29.477 -1.241 1.00 . A A . 16 GLY N 1 1
16 14895 1 1 18 GLY O O 3.673 -27.943 -0.750 1.00 . A A . 16 GLY O 1 1
16 14896 1 1 19 PHE C C 3.552 -24.132 -1.386 1.00 . A A . 17 PHE C 1 1
16 14897 1 1 19 PHE CA C 3.635 -25.224 -0.327 1.00 . A A . 17 PHE CA 1 1
16 14898 1 1 19 PHE CB C 3.660 -24.596 1.069 1.00 . A A . 17 PHE CB 1 1
16 14899 1 1 19 PHE CD1 C 5.014 -22.469 0.944 1.00 . A A . 17 PHE CD1 1 1
16 14900 1 1 19 PHE CD2 C 6.086 -24.493 1.741 1.00 . A A . 17 PHE CD2 1 1
16 14901 1 1 19 PHE CE1 C 6.212 -21.767 1.116 1.00 . A A . 17 PHE CE1 1 1
16 14902 1 1 19 PHE CE2 C 7.285 -23.791 1.911 1.00 . A A . 17 PHE CE2 1 1
16 14903 1 1 19 PHE CG C 4.950 -23.833 1.257 1.00 . A A . 17 PHE CG 1 1
16 14904 1 1 19 PHE CZ C 7.348 -22.428 1.599 1.00 . A A . 17 PHE CZ 1 1
16 14905 1 1 19 PHE H H 5.705 -25.589 -0.529 1.00 . A A . 17 PHE H 1 1
16 14906 1 1 19 PHE HA H 2.766 -25.858 -0.408 1.00 . A A . 17 PHE HA 1 1
16 14907 1 1 19 PHE HB2 H 2.824 -23.921 1.176 1.00 . A A . 17 PHE HB2 1 1
16 14908 1 1 19 PHE HB3 H 3.592 -25.375 1.815 1.00 . A A . 17 PHE HB3 1 1
16 14909 1 1 19 PHE HD1 H 4.136 -21.959 0.571 1.00 . A A . 17 PHE HD1 1 1
16 14910 1 1 19 PHE HD2 H 6.038 -25.544 1.980 1.00 . A A . 17 PHE HD2 1 1
16 14911 1 1 19 PHE HE1 H 6.262 -20.716 0.874 1.00 . A A . 17 PHE HE1 1 1
16 14912 1 1 19 PHE HE2 H 8.161 -24.300 2.284 1.00 . A A . 17 PHE HE2 1 1
16 14913 1 1 19 PHE HZ H 8.273 -21.886 1.731 1.00 . A A . 17 PHE HZ 1 1
16 14914 1 1 19 PHE N N 4.829 -26.028 -0.530 1.00 . A A . 17 PHE N 1 1
16 14915 1 1 19 PHE O O 4.326 -23.176 -1.372 1.00 . A A . 17 PHE O 1 1
16 14916 1 1 20 GLU C C 0.925 -23.359 -3.803 1.00 . A A . 18 GLU C 1 1
16 14917 1 1 20 GLU CA C 2.375 -23.293 -3.345 1.00 . A A . 18 GLU CA 1 1
16 14918 1 1 20 GLU CB C 3.301 -23.563 -4.536 1.00 . A A . 18 GLU CB 1 1
16 14919 1 1 20 GLU CD C 5.552 -23.538 -3.439 1.00 . A A . 18 GLU CD 1 1
16 14920 1 1 20 GLU CG C 4.607 -22.782 -4.366 1.00 . A A . 18 GLU CG 1 1
16 14921 1 1 20 GLU H H 1.979 -25.040 -2.230 1.00 . A A . 18 GLU H 1 1
16 14922 1 1 20 GLU HA H 2.578 -22.305 -2.956 1.00 . A A . 18 GLU HA 1 1
16 14923 1 1 20 GLU HB2 H 3.517 -24.619 -4.590 1.00 . A A . 18 GLU HB2 1 1
16 14924 1 1 20 GLU HB3 H 2.814 -23.249 -5.447 1.00 . A A . 18 GLU HB3 1 1
16 14925 1 1 20 GLU HG2 H 5.076 -22.656 -5.331 1.00 . A A . 18 GLU HG2 1 1
16 14926 1 1 20 GLU HG3 H 4.392 -21.813 -3.942 1.00 . A A . 18 GLU HG3 1 1
16 14927 1 1 20 GLU N N 2.590 -24.275 -2.287 1.00 . A A . 18 GLU N 1 1
16 14928 1 1 20 GLU O O 0.327 -24.437 -3.816 1.00 . A A . 18 GLU O 1 1
16 14929 1 1 20 GLU OE1 O 5.396 -24.742 -3.317 1.00 . A A . 18 GLU OE1 1 1
16 14930 1 1 20 GLU OE2 O 6.421 -22.901 -2.866 1.00 . A A . 18 GLU OE2 1 1
16 14931 1 1 21 PHE C C -1.088 -21.984 -6.138 1.00 . A A . 19 PHE C 1 1
16 14932 1 1 21 PHE CA C -1.032 -22.206 -4.630 1.00 . A A . 19 PHE CA 1 1
16 14933 1 1 21 PHE CB C -1.805 -21.098 -3.912 1.00 . A A . 19 PHE CB 1 1
16 14934 1 1 21 PHE CD1 C -4.136 -22.032 -3.744 1.00 . A A . 19 PHE CD1 1 1
16 14935 1 1 21 PHE CD2 C -3.698 -20.275 -5.357 1.00 . A A . 19 PHE CD2 1 1
16 14936 1 1 21 PHE CE1 C -5.475 -22.070 -4.149 1.00 . A A . 19 PHE CE1 1 1
16 14937 1 1 21 PHE CE2 C -5.036 -20.313 -5.760 1.00 . A A . 19 PHE CE2 1 1
16 14938 1 1 21 PHE CG C -3.248 -21.135 -4.348 1.00 . A A . 19 PHE CG 1 1
16 14939 1 1 21 PHE CZ C -5.926 -21.211 -5.157 1.00 . A A . 19 PHE CZ 1 1
16 14940 1 1 21 PHE H H 0.854 -21.382 -4.157 1.00 . A A . 19 PHE H 1 1
16 14941 1 1 21 PHE HA H -1.489 -23.157 -4.399 1.00 . A A . 19 PHE HA 1 1
16 14942 1 1 21 PHE HB2 H -1.746 -21.253 -2.845 1.00 . A A . 19 PHE HB2 1 1
16 14943 1 1 21 PHE HB3 H -1.376 -20.140 -4.161 1.00 . A A . 19 PHE HB3 1 1
16 14944 1 1 21 PHE HD1 H -3.787 -22.694 -2.965 1.00 . A A . 19 PHE HD1 1 1
16 14945 1 1 21 PHE HD2 H -3.011 -19.583 -5.822 1.00 . A A . 19 PHE HD2 1 1
16 14946 1 1 21 PHE HE1 H -6.159 -22.763 -3.683 1.00 . A A . 19 PHE HE1 1 1
16 14947 1 1 21 PHE HE2 H -5.385 -19.650 -6.538 1.00 . A A . 19 PHE HE2 1 1
16 14948 1 1 21 PHE HZ H -6.958 -21.240 -5.469 1.00 . A A . 19 PHE HZ 1 1
16 14949 1 1 21 PHE N N 0.352 -22.222 -4.180 1.00 . A A . 19 PHE N 1 1
16 14950 1 1 21 PHE O O -0.441 -21.078 -6.666 1.00 . A A . 19 PHE O 1 1
16 14951 1 1 22 TYR C C -3.456 -22.660 -8.691 1.00 . A A . 20 TYR C 1 1
16 14952 1 1 22 TYR CA C -1.989 -22.694 -8.275 1.00 . A A . 20 TYR CA 1 1
16 14953 1 1 22 TYR CB C -1.314 -23.889 -8.953 1.00 . A A . 20 TYR CB 1 1
16 14954 1 1 22 TYR CD1 C 1.076 -23.238 -9.415 1.00 . A A . 20 TYR CD1 1 1
16 14955 1 1 22 TYR CD2 C 0.597 -24.622 -7.484 1.00 . A A . 20 TYR CD2 1 1
16 14956 1 1 22 TYR CE1 C 2.438 -23.266 -9.097 1.00 . A A . 20 TYR CE1 1 1
16 14957 1 1 22 TYR CE2 C 1.960 -24.651 -7.166 1.00 . A A . 20 TYR CE2 1 1
16 14958 1 1 22 TYR CG C 0.155 -23.916 -8.608 1.00 . A A . 20 TYR CG 1 1
16 14959 1 1 22 TYR CZ C 2.880 -23.974 -7.973 1.00 . A A . 20 TYR CZ 1 1
16 14960 1 1 22 TYR H H -2.363 -23.510 -6.351 1.00 . A A . 20 TYR H 1 1
16 14961 1 1 22 TYR HA H -1.506 -21.788 -8.602 1.00 . A A . 20 TYR HA 1 1
16 14962 1 1 22 TYR HB2 H -1.779 -24.803 -8.612 1.00 . A A . 20 TYR HB2 1 1
16 14963 1 1 22 TYR HB3 H -1.429 -23.805 -10.023 1.00 . A A . 20 TYR HB3 1 1
16 14964 1 1 22 TYR HD1 H 0.734 -22.692 -10.283 1.00 . A A . 20 TYR HD1 1 1
16 14965 1 1 22 TYR HD2 H -0.114 -25.146 -6.861 1.00 . A A . 20 TYR HD2 1 1
16 14966 1 1 22 TYR HE1 H 3.149 -22.744 -9.720 1.00 . A A . 20 TYR HE1 1 1
16 14967 1 1 22 TYR HE2 H 2.300 -25.196 -6.299 1.00 . A A . 20 TYR HE2 1 1
16 14968 1 1 22 TYR HH H 4.716 -24.099 -8.479 1.00 . A A . 20 TYR HH 1 1
16 14969 1 1 22 TYR N N -1.863 -22.814 -6.827 1.00 . A A . 20 TYR N 1 1
16 14970 1 1 22 TYR O O -4.272 -23.420 -8.168 1.00 . A A . 20 TYR O 1 1
16 14971 1 1 22 TYR OH O 4.225 -24.002 -7.660 1.00 . A A . 20 TYR OH 1 1
16 14972 1 1 23 VAL C C -5.359 -22.623 -11.311 1.00 . A A . 21 VAL C 1 1
16 14973 1 1 23 VAL CA C -5.160 -21.696 -10.117 1.00 . A A . 21 VAL CA 1 1
16 14974 1 1 23 VAL CB C -5.485 -20.258 -10.536 1.00 . A A . 21 VAL CB 1 1
16 14975 1 1 23 VAL CG1 C -6.905 -20.204 -11.105 1.00 . A A . 21 VAL CG1 1 1
16 14976 1 1 23 VAL CG2 C -5.395 -19.330 -9.321 1.00 . A A . 21 VAL CG2 1 1
16 14977 1 1 23 VAL H H -3.102 -21.207 -10.031 1.00 . A A . 21 VAL H 1 1
16 14978 1 1 23 VAL HA H -5.830 -21.993 -9.324 1.00 . A A . 21 VAL HA 1 1
16 14979 1 1 23 VAL HB H -4.783 -19.935 -11.292 1.00 . A A . 21 VAL HB 1 1
16 14980 1 1 23 VAL HG11 H -7.112 -19.205 -11.458 1.00 . A A . 21 VAL HG11 1 1
16 14981 1 1 23 VAL HG12 H -7.612 -20.467 -10.333 1.00 . A A . 21 VAL HG12 1 1
16 14982 1 1 23 VAL HG13 H -6.990 -20.901 -11.925 1.00 . A A . 21 VAL HG13 1 1
16 14983 1 1 23 VAL HG21 H -6.114 -19.642 -8.577 1.00 . A A . 21 VAL HG21 1 1
16 14984 1 1 23 VAL HG22 H -5.611 -18.314 -9.626 1.00 . A A . 21 VAL HG22 1 1
16 14985 1 1 23 VAL HG23 H -4.400 -19.378 -8.905 1.00 . A A . 21 VAL HG23 1 1
16 14986 1 1 23 VAL N N -3.786 -21.791 -9.641 1.00 . A A . 21 VAL N 1 1
16 14987 1 1 23 VAL O O -4.722 -22.457 -12.351 1.00 . A A . 21 VAL O 1 1
16 14988 1 1 24 GLU C C -7.282 -23.852 -13.350 1.00 . A A . 22 GLU C 1 1
16 14989 1 1 24 GLU CA C -6.523 -24.542 -12.227 1.00 . A A . 22 GLU CA 1 1
16 14990 1 1 24 GLU CB C -7.349 -25.713 -11.691 1.00 . A A . 22 GLU CB 1 1
16 14991 1 1 24 GLU CD C -8.338 -27.938 -12.263 1.00 . A A . 22 GLU CD 1 1
16 14992 1 1 24 GLU CG C -7.561 -26.742 -12.803 1.00 . A A . 22 GLU CG 1 1
16 14993 1 1 24 GLU H H -6.726 -23.680 -10.303 1.00 . A A . 22 GLU H 1 1
16 14994 1 1 24 GLU HA H -5.588 -24.920 -12.613 1.00 . A A . 22 GLU HA 1 1
16 14995 1 1 24 GLU HB2 H -6.824 -26.176 -10.867 1.00 . A A . 22 GLU HB2 1 1
16 14996 1 1 24 GLU HB3 H -8.308 -25.352 -11.352 1.00 . A A . 22 GLU HB3 1 1
16 14997 1 1 24 GLU HG2 H -8.117 -26.288 -13.611 1.00 . A A . 22 GLU HG2 1 1
16 14998 1 1 24 GLU HG3 H -6.602 -27.075 -13.171 1.00 . A A . 22 GLU HG3 1 1
16 14999 1 1 24 GLU N N -6.247 -23.597 -11.154 1.00 . A A . 22 GLU N 1 1
16 15000 1 1 24 GLU O O -8.230 -23.108 -13.101 1.00 . A A . 22 GLU O 1 1
16 15001 1 1 24 GLU OE1 O -8.584 -28.854 -13.030 1.00 . A A . 22 GLU OE1 1 1
16 15002 1 1 24 GLU OE2 O -8.675 -27.919 -11.091 1.00 . A A . 22 GLU OE2 1 1
16 15003 1 1 25 ALA C C -9.037 -23.521 -15.518 1.00 . A A . 23 ALA C 1 1
16 15004 1 1 25 ALA CA C -7.530 -23.461 -15.720 1.00 . A A . 23 ALA CA 1 1
16 15005 1 1 25 ALA CB C -7.152 -24.177 -17.016 1.00 . A A . 23 ALA CB 1 1
16 15006 1 1 25 ALA H H -6.095 -24.677 -14.740 1.00 . A A . 23 ALA H 1 1
16 15007 1 1 25 ALA HA H -7.222 -22.428 -15.783 1.00 . A A . 23 ALA HA 1 1
16 15008 1 1 25 ALA HB1 H -6.747 -25.152 -16.786 1.00 . A A . 23 ALA HB1 1 1
16 15009 1 1 25 ALA HB2 H -6.411 -23.596 -17.547 1.00 . A A . 23 ALA HB2 1 1
16 15010 1 1 25 ALA HB3 H -8.031 -24.289 -17.634 1.00 . A A . 23 ALA HB3 1 1
16 15011 1 1 25 ALA N N -6.864 -24.088 -14.589 1.00 . A A . 23 ALA N 1 1
16 15012 1 1 25 ALA O O -9.598 -24.587 -15.267 1.00 . A A . 23 ALA O 1 1
16 15013 1 1 26 GLY C C -11.468 -22.278 -13.931 1.00 . A A . 24 GLY C 1 1
16 15014 1 1 26 GLY CA C -11.127 -22.297 -15.419 1.00 . A A . 24 GLY CA 1 1
16 15015 1 1 26 GLY H H -9.181 -21.546 -15.804 1.00 . A A . 24 GLY H 1 1
16 15016 1 1 26 GLY HA2 H -11.505 -21.398 -15.886 1.00 . A A . 24 GLY HA2 1 1
16 15017 1 1 26 GLY HA3 H -11.590 -23.158 -15.877 1.00 . A A . 24 GLY HA3 1 1
16 15018 1 1 26 GLY N N -9.684 -22.366 -15.613 1.00 . A A . 24 GLY N 1 1
16 15019 1 1 26 GLY O O -12.628 -22.429 -13.547 1.00 . A A . 24 GLY O 1 1
16 15020 1 1 27 GLN C C -10.501 -20.632 -11.128 1.00 . A A . 25 GLN C 1 1
16 15021 1 1 27 GLN CA C -10.641 -22.056 -11.651 1.00 . A A . 25 GLN CA 1 1
16 15022 1 1 27 GLN CB C -9.625 -22.960 -10.959 1.00 . A A . 25 GLN CB 1 1
16 15023 1 1 27 GLN CD C -8.918 -23.879 -8.750 1.00 . A A . 25 GLN CD 1 1
16 15024 1 1 27 GLN CG C -9.881 -22.937 -9.454 1.00 . A A . 25 GLN CG 1 1
16 15025 1 1 27 GLN H H -9.541 -21.979 -13.461 1.00 . A A . 25 GLN H 1 1
16 15026 1 1 27 GLN HA H -11.632 -22.417 -11.421 1.00 . A A . 25 GLN HA 1 1
16 15027 1 1 27 GLN HB2 H -9.728 -23.970 -11.329 1.00 . A A . 25 GLN HB2 1 1
16 15028 1 1 27 GLN HB3 H -8.627 -22.601 -11.157 1.00 . A A . 25 GLN HB3 1 1
16 15029 1 1 27 GLN HE21 H -10.360 -25.043 -8.046 1.00 . A A . 25 GLN HE21 1 1
16 15030 1 1 27 GLN HE22 H -8.784 -25.510 -7.637 1.00 . A A . 25 GLN HE22 1 1
16 15031 1 1 27 GLN HG2 H -9.738 -21.933 -9.080 1.00 . A A . 25 GLN HG2 1 1
16 15032 1 1 27 GLN HG3 H -10.897 -23.251 -9.257 1.00 . A A . 25 GLN HG3 1 1
16 15033 1 1 27 GLN N N -10.445 -22.093 -13.097 1.00 . A A . 25 GLN N 1 1
16 15034 1 1 27 GLN NE2 N -9.392 -24.895 -8.087 1.00 . A A . 25 GLN NE2 1 1
16 15035 1 1 27 GLN O O -9.595 -19.901 -11.530 1.00 . A A . 25 GLN O 1 1
16 15036 1 1 27 GLN OE1 O -7.703 -23.692 -8.812 1.00 . A A . 25 GLN OE1 1 1
16 15037 1 1 28 GLN C C -10.388 -18.818 -8.509 1.00 . A A . 26 GLN C 1 1
16 15038 1 1 28 GLN CA C -11.364 -18.894 -9.675 1.00 . A A . 26 GLN CA 1 1
16 15039 1 1 28 GLN CB C -12.754 -18.478 -9.197 1.00 . A A . 26 GLN CB 1 1
16 15040 1 1 28 GLN CD C -14.100 -16.584 -8.270 1.00 . A A . 26 GLN CD 1 1
16 15041 1 1 28 GLN CG C -12.704 -17.038 -8.683 1.00 . A A . 26 GLN CG 1 1
16 15042 1 1 28 GLN H H -12.103 -20.865 -9.952 1.00 . A A . 26 GLN H 1 1
16 15043 1 1 28 GLN HA H -11.043 -18.206 -10.443 1.00 . A A . 26 GLN HA 1 1
16 15044 1 1 28 GLN HB2 H -13.452 -18.545 -10.018 1.00 . A A . 26 GLN HB2 1 1
16 15045 1 1 28 GLN HB3 H -13.069 -19.131 -8.399 1.00 . A A . 26 GLN HB3 1 1
16 15046 1 1 28 GLN HE21 H -13.487 -14.816 -7.605 1.00 . A A . 26 GLN HE21 1 1
16 15047 1 1 28 GLN HE22 H -15.155 -15.104 -7.469 1.00 . A A . 26 GLN HE22 1 1
16 15048 1 1 28 GLN HG2 H -12.043 -16.984 -7.831 1.00 . A A . 26 GLN HG2 1 1
16 15049 1 1 28 GLN HG3 H -12.336 -16.391 -9.465 1.00 . A A . 26 GLN HG3 1 1
16 15050 1 1 28 GLN N N -11.404 -20.240 -10.235 1.00 . A A . 26 GLN N 1 1
16 15051 1 1 28 GLN NE2 N -14.262 -15.404 -7.737 1.00 . A A . 26 GLN NE2 1 1
16 15052 1 1 28 GLN O O -10.531 -19.526 -7.511 1.00 . A A . 26 GLN O 1 1
16 15053 1 1 28 GLN OE1 O -15.070 -17.323 -8.438 1.00 . A A . 26 GLN OE1 1 1
16 15054 1 1 29 PHE C C -9.040 -17.321 -6.303 1.00 . A A . 27 PHE C 1 1
16 15055 1 1 29 PHE CA C -8.391 -17.768 -7.610 1.00 . A A . 27 PHE CA 1 1
16 15056 1 1 29 PHE CB C -7.371 -16.725 -8.064 1.00 . A A . 27 PHE CB 1 1
16 15057 1 1 29 PHE CD1 C -6.501 -15.303 -6.177 1.00 . A A . 27 PHE CD1 1 1
16 15058 1 1 29 PHE CD2 C -5.356 -17.376 -6.700 1.00 . A A . 27 PHE CD2 1 1
16 15059 1 1 29 PHE CE1 C -5.585 -15.055 -5.149 1.00 . A A . 27 PHE CE1 1 1
16 15060 1 1 29 PHE CE2 C -4.440 -17.128 -5.672 1.00 . A A . 27 PHE CE2 1 1
16 15061 1 1 29 PHE CG C -6.385 -16.463 -6.952 1.00 . A A . 27 PHE CG 1 1
16 15062 1 1 29 PHE CZ C -4.555 -15.966 -4.898 1.00 . A A . 27 PHE CZ 1 1
16 15063 1 1 29 PHE H H -9.345 -17.425 -9.473 1.00 . A A . 27 PHE H 1 1
16 15064 1 1 29 PHE HA H -7.883 -18.705 -7.447 1.00 . A A . 27 PHE HA 1 1
16 15065 1 1 29 PHE HB2 H -6.845 -17.093 -8.931 1.00 . A A . 27 PHE HB2 1 1
16 15066 1 1 29 PHE HB3 H -7.881 -15.806 -8.314 1.00 . A A . 27 PHE HB3 1 1
16 15067 1 1 29 PHE HD1 H -7.296 -14.601 -6.372 1.00 . A A . 27 PHE HD1 1 1
16 15068 1 1 29 PHE HD2 H -5.269 -18.269 -7.298 1.00 . A A . 27 PHE HD2 1 1
16 15069 1 1 29 PHE HE1 H -5.673 -14.160 -4.551 1.00 . A A . 27 PHE HE1 1 1
16 15070 1 1 29 PHE HE2 H -3.644 -17.831 -5.477 1.00 . A A . 27 PHE HE2 1 1
16 15071 1 1 29 PHE HZ H -3.846 -15.774 -4.105 1.00 . A A . 27 PHE HZ 1 1
16 15072 1 1 29 PHE N N -9.398 -17.948 -8.647 1.00 . A A . 27 PHE N 1 1
16 15073 1 1 29 PHE O O -9.853 -16.396 -6.288 1.00 . A A . 27 PHE O 1 1
16 15074 1 1 30 ASP C C -8.313 -16.625 -3.198 1.00 . A A . 28 ASP C 1 1
16 15075 1 1 30 ASP CA C -9.216 -17.632 -3.900 1.00 . A A . 28 ASP CA 1 1
16 15076 1 1 30 ASP CB C -9.350 -18.889 -3.039 1.00 . A A . 28 ASP CB 1 1
16 15077 1 1 30 ASP CG C -9.958 -18.531 -1.687 1.00 . A A . 28 ASP CG 1 1
16 15078 1 1 30 ASP H H -8.009 -18.699 -5.279 1.00 . A A . 28 ASP H 1 1
16 15079 1 1 30 ASP HA H -10.194 -17.195 -4.034 1.00 . A A . 28 ASP HA 1 1
16 15080 1 1 30 ASP HB2 H -9.988 -19.601 -3.542 1.00 . A A . 28 ASP HB2 1 1
16 15081 1 1 30 ASP HB3 H -8.373 -19.326 -2.887 1.00 . A A . 28 ASP HB3 1 1
16 15082 1 1 30 ASP N N -8.669 -17.977 -5.207 1.00 . A A . 28 ASP N 1 1
16 15083 1 1 30 ASP O O -7.294 -16.993 -2.615 1.00 . A A . 28 ASP O 1 1
16 15084 1 1 30 ASP OD1 O -10.135 -17.351 -1.433 1.00 . A A . 28 ASP OD1 1 1
16 15085 1 1 30 ASP OD2 O -10.236 -19.442 -0.925 1.00 . A A . 28 ASP OD2 1 1
16 15086 1 1 31 ASP C C -8.101 -14.312 -1.114 1.00 . A A . 29 ASP C 1 1
16 15087 1 1 31 ASP CA C -7.905 -14.304 -2.626 1.00 . A A . 29 ASP CA 1 1
16 15088 1 1 31 ASP CB C -8.313 -12.940 -3.186 1.00 . A A . 29 ASP CB 1 1
16 15089 1 1 31 ASP CG C -9.781 -12.668 -2.877 1.00 . A A . 29 ASP CG 1 1
16 15090 1 1 31 ASP H H -9.513 -15.120 -3.740 1.00 . A A . 29 ASP H 1 1
16 15091 1 1 31 ASP HA H -6.860 -14.469 -2.845 1.00 . A A . 29 ASP HA 1 1
16 15092 1 1 31 ASP HB2 H -7.703 -12.171 -2.736 1.00 . A A . 29 ASP HB2 1 1
16 15093 1 1 31 ASP HB3 H -8.167 -12.935 -4.254 1.00 . A A . 29 ASP HB3 1 1
16 15094 1 1 31 ASP N N -8.693 -15.354 -3.260 1.00 . A A . 29 ASP N 1 1
16 15095 1 1 31 ASP O O -7.291 -13.755 -0.374 1.00 . A A . 29 ASP O 1 1
16 15096 1 1 31 ASP OD1 O -10.394 -13.500 -2.226 1.00 . A A . 29 ASP OD1 1 1
16 15097 1 1 31 ASP OD2 O -10.272 -11.632 -3.293 1.00 . A A . 29 ASP OD2 1 1
16 15098 1 1 32 SER C C -8.384 -15.823 1.499 1.00 . A A . 30 SER C 1 1
16 15099 1 1 32 SER CA C -9.455 -15.014 0.771 1.00 . A A . 30 SER CA 1 1
16 15100 1 1 32 SER CB C -10.823 -15.652 1.005 1.00 . A A . 30 SER CB 1 1
16 15101 1 1 32 SER H H -9.786 -15.383 -1.289 1.00 . A A . 30 SER H 1 1
16 15102 1 1 32 SER HA H -9.467 -14.012 1.172 1.00 . A A . 30 SER HA 1 1
16 15103 1 1 32 SER HB2 H -10.867 -16.609 0.511 1.00 . A A . 30 SER HB2 1 1
16 15104 1 1 32 SER HB3 H -10.977 -15.792 2.068 1.00 . A A . 30 SER HB3 1 1
16 15105 1 1 32 SER HG H -11.926 -15.002 -0.461 1.00 . A A . 30 SER HG 1 1
16 15106 1 1 32 SER N N -9.177 -14.947 -0.658 1.00 . A A . 30 SER N 1 1
16 15107 1 1 32 SER O O -7.917 -15.431 2.567 1.00 . A A . 30 SER O 1 1
16 15108 1 1 32 SER OG O -11.833 -14.805 0.475 1.00 . A A . 30 SER OG 1 1
16 15109 1 1 33 ALA C C -5.643 -17.117 1.573 1.00 . A A . 31 ALA C 1 1
16 15110 1 1 33 ALA CA C -6.993 -17.817 1.513 1.00 . A A . 31 ALA CA 1 1
16 15111 1 1 33 ALA CB C -6.866 -19.118 0.724 1.00 . A A . 31 ALA CB 1 1
16 15112 1 1 33 ALA H H -8.414 -17.220 0.062 1.00 . A A . 31 ALA H 1 1
16 15113 1 1 33 ALA HA H -7.299 -18.049 2.519 1.00 . A A . 31 ALA HA 1 1
16 15114 1 1 33 ALA HB1 H -6.061 -19.029 0.008 1.00 . A A . 31 ALA HB1 1 1
16 15115 1 1 33 ALA HB2 H -7.791 -19.317 0.203 1.00 . A A . 31 ALA HB2 1 1
16 15116 1 1 33 ALA HB3 H -6.654 -19.931 1.405 1.00 . A A . 31 ALA HB3 1 1
16 15117 1 1 33 ALA N N -8.005 -16.955 0.912 1.00 . A A . 31 ALA N 1 1
16 15118 1 1 33 ALA O O -4.903 -17.255 2.545 1.00 . A A . 31 ALA O 1 1
16 15119 1 1 34 TYR C C -3.959 -14.687 1.647 1.00 . A A . 32 TYR C 1 1
16 15120 1 1 34 TYR CA C -4.064 -15.649 0.474 1.00 . A A . 32 TYR CA 1 1
16 15121 1 1 34 TYR CB C -3.945 -14.882 -0.842 1.00 . A A . 32 TYR CB 1 1
16 15122 1 1 34 TYR CD1 C -3.878 -16.967 -2.260 1.00 . A A . 32 TYR CD1 1 1
16 15123 1 1 34 TYR CD2 C -2.067 -15.365 -2.450 1.00 . A A . 32 TYR CD2 1 1
16 15124 1 1 34 TYR CE1 C -3.259 -17.778 -3.220 1.00 . A A . 32 TYR CE1 1 1
16 15125 1 1 34 TYR CE2 C -1.449 -16.175 -3.407 1.00 . A A . 32 TYR CE2 1 1
16 15126 1 1 34 TYR CG C -3.281 -15.760 -1.875 1.00 . A A . 32 TYR CG 1 1
16 15127 1 1 34 TYR CZ C -2.044 -17.381 -3.793 1.00 . A A . 32 TYR CZ 1 1
16 15128 1 1 34 TYR H H -5.959 -16.293 -0.220 1.00 . A A . 32 TYR H 1 1
16 15129 1 1 34 TYR HA H -3.254 -16.362 0.535 1.00 . A A . 32 TYR HA 1 1
16 15130 1 1 34 TYR HB2 H -4.929 -14.601 -1.186 1.00 . A A . 32 TYR HB2 1 1
16 15131 1 1 34 TYR HB3 H -3.349 -13.995 -0.689 1.00 . A A . 32 TYR HB3 1 1
16 15132 1 1 34 TYR HD1 H -4.815 -17.271 -1.818 1.00 . A A . 32 TYR HD1 1 1
16 15133 1 1 34 TYR HD2 H -1.608 -14.434 -2.152 1.00 . A A . 32 TYR HD2 1 1
16 15134 1 1 34 TYR HE1 H -3.719 -18.709 -3.517 1.00 . A A . 32 TYR HE1 1 1
16 15135 1 1 34 TYR HE2 H -0.513 -15.868 -3.851 1.00 . A A . 32 TYR HE2 1 1
16 15136 1 1 34 TYR HH H -0.653 -18.568 -4.340 1.00 . A A . 32 TYR HH 1 1
16 15137 1 1 34 TYR N N -5.327 -16.367 0.526 1.00 . A A . 32 TYR N 1 1
16 15138 1 1 34 TYR O O -2.884 -14.499 2.214 1.00 . A A . 32 TYR O 1 1
16 15139 1 1 34 TYR OH O -1.435 -18.179 -4.740 1.00 . A A . 32 TYR OH 1 1
16 15140 1 1 35 GLU C C -4.706 -13.871 4.402 1.00 . A A . 33 GLU C 1 1
16 15141 1 1 35 GLU CA C -5.094 -13.146 3.122 1.00 . A A . 33 GLU CA 1 1
16 15142 1 1 35 GLU CB C -6.490 -12.546 3.281 1.00 . A A . 33 GLU CB 1 1
16 15143 1 1 35 GLU CD C -8.195 -11.072 2.198 1.00 . A A . 33 GLU CD 1 1
16 15144 1 1 35 GLU CG C -6.802 -11.677 2.066 1.00 . A A . 33 GLU CG 1 1
16 15145 1 1 35 GLU H H -5.915 -14.272 1.524 1.00 . A A . 33 GLU H 1 1
16 15146 1 1 35 GLU HA H -4.387 -12.358 2.931 1.00 . A A . 33 GLU HA 1 1
16 15147 1 1 35 GLU HB2 H -7.218 -13.340 3.356 1.00 . A A . 33 GLU HB2 1 1
16 15148 1 1 35 GLU HB3 H -6.522 -11.938 4.173 1.00 . A A . 33 GLU HB3 1 1
16 15149 1 1 35 GLU HG2 H -6.069 -10.888 1.994 1.00 . A A . 33 GLU HG2 1 1
16 15150 1 1 35 GLU HG3 H -6.761 -12.290 1.176 1.00 . A A . 33 GLU HG3 1 1
16 15151 1 1 35 GLU N N -5.083 -14.081 2.009 1.00 . A A . 33 GLU N 1 1
16 15152 1 1 35 GLU O O -3.920 -13.366 5.201 1.00 . A A . 33 GLU O 1 1
16 15153 1 1 35 GLU OE1 O -8.548 -10.260 1.359 1.00 . A A . 33 GLU OE1 1 1
16 15154 1 1 35 GLU OE2 O -8.888 -11.430 3.136 1.00 . A A . 33 GLU OE2 1 1
16 15155 1 1 36 GLU C C -3.660 -16.663 5.528 1.00 . A A . 34 GLU C 1 1
16 15156 1 1 36 GLU CA C -4.945 -15.875 5.750 1.00 . A A . 34 GLU CA 1 1
16 15157 1 1 36 GLU CB C -6.100 -16.839 6.031 1.00 . A A . 34 GLU CB 1 1
16 15158 1 1 36 GLU CD C -7.406 -18.770 5.127 1.00 . A A . 34 GLU CD 1 1
16 15159 1 1 36 GLU CG C -6.227 -17.836 4.879 1.00 . A A . 34 GLU CG 1 1
16 15160 1 1 36 GLU H H -5.859 -15.426 3.897 1.00 . A A . 34 GLU H 1 1
16 15161 1 1 36 GLU HA H -4.817 -15.224 6.602 1.00 . A A . 34 GLU HA 1 1
16 15162 1 1 36 GLU HB2 H -5.907 -17.373 6.949 1.00 . A A . 34 GLU HB2 1 1
16 15163 1 1 36 GLU HB3 H -7.020 -16.282 6.125 1.00 . A A . 34 GLU HB3 1 1
16 15164 1 1 36 GLU HG2 H -6.383 -17.298 3.957 1.00 . A A . 34 GLU HG2 1 1
16 15165 1 1 36 GLU HG3 H -5.320 -18.417 4.807 1.00 . A A . 34 GLU HG3 1 1
16 15166 1 1 36 GLU N N -5.251 -15.068 4.578 1.00 . A A . 34 GLU N 1 1
16 15167 1 1 36 GLU O O -3.018 -17.111 6.478 1.00 . A A . 34 GLU O 1 1
16 15168 1 1 36 GLU OE1 O -8.051 -18.620 6.151 1.00 . A A . 34 GLU OE1 1 1
16 15169 1 1 36 GLU OE2 O -7.649 -19.621 4.286 1.00 . A A . 34 GLU OE2 1 1
16 15170 1 1 37 ALA C C -0.849 -16.699 4.002 1.00 . A A . 35 ALA C 1 1
16 15171 1 1 37 ALA CA C -2.096 -17.576 3.906 1.00 . A A . 35 ALA CA 1 1
16 15172 1 1 37 ALA CB C -2.225 -18.123 2.484 1.00 . A A . 35 ALA CB 1 1
16 15173 1 1 37 ALA H H -3.853 -16.450 3.549 1.00 . A A . 35 ALA H 1 1
16 15174 1 1 37 ALA HA H -1.988 -18.407 4.585 1.00 . A A . 35 ALA HA 1 1
16 15175 1 1 37 ALA HB1 H -2.239 -17.301 1.783 1.00 . A A . 35 ALA HB1 1 1
16 15176 1 1 37 ALA HB2 H -3.143 -18.684 2.397 1.00 . A A . 35 ALA HB2 1 1
16 15177 1 1 37 ALA HB3 H -1.387 -18.767 2.267 1.00 . A A . 35 ALA HB3 1 1
16 15178 1 1 37 ALA N N -3.298 -16.832 4.260 1.00 . A A . 35 ALA N 1 1
16 15179 1 1 37 ALA O O 0.229 -17.181 4.349 1.00 . A A . 35 ALA O 1 1
16 15180 1 1 38 TYR C C -0.150 -13.342 4.702 1.00 . A A . 36 TYR C 1 1
16 15181 1 1 38 TYR CA C 0.138 -14.495 3.746 1.00 . A A . 36 TYR CA 1 1
16 15182 1 1 38 TYR CB C 0.422 -13.941 2.348 1.00 . A A . 36 TYR CB 1 1
16 15183 1 1 38 TYR CD1 C -0.276 -15.654 0.635 1.00 . A A . 36 TYR CD1 1 1
16 15184 1 1 38 TYR CD2 C 2.051 -15.564 1.313 1.00 . A A . 36 TYR CD2 1 1
16 15185 1 1 38 TYR CE1 C 0.018 -16.710 -0.236 1.00 . A A . 36 TYR CE1 1 1
16 15186 1 1 38 TYR CE2 C 2.345 -16.621 0.443 1.00 . A A . 36 TYR CE2 1 1
16 15187 1 1 38 TYR CG C 0.741 -15.081 1.410 1.00 . A A . 36 TYR CG 1 1
16 15188 1 1 38 TYR CZ C 1.329 -17.194 -0.332 1.00 . A A . 36 TYR CZ 1 1
16 15189 1 1 38 TYR H H -1.871 -15.067 3.423 1.00 . A A . 36 TYR H 1 1
16 15190 1 1 38 TYR HA H 1.008 -15.031 4.092 1.00 . A A . 36 TYR HA 1 1
16 15191 1 1 38 TYR HB2 H -0.447 -13.409 1.988 1.00 . A A . 36 TYR HB2 1 1
16 15192 1 1 38 TYR HB3 H 1.264 -13.267 2.392 1.00 . A A . 36 TYR HB3 1 1
16 15193 1 1 38 TYR HD1 H -1.287 -15.280 0.708 1.00 . A A . 36 TYR HD1 1 1
16 15194 1 1 38 TYR HD2 H 2.833 -15.123 1.911 1.00 . A A . 36 TYR HD2 1 1
16 15195 1 1 38 TYR HE1 H -0.765 -17.152 -0.833 1.00 . A A . 36 TYR HE1 1 1
16 15196 1 1 38 TYR HE2 H 3.355 -16.994 0.369 1.00 . A A . 36 TYR HE2 1 1
16 15197 1 1 38 TYR HH H 2.441 -18.028 -1.642 1.00 . A A . 36 TYR HH 1 1
16 15198 1 1 38 TYR N N -0.994 -15.413 3.691 1.00 . A A . 36 TYR N 1 1
16 15199 1 1 38 TYR O O 0.714 -12.501 4.950 1.00 . A A . 36 TYR O 1 1
16 15200 1 1 38 TYR OH O 1.618 -18.235 -1.190 1.00 . A A . 36 TYR OH 1 1
16 15201 1 1 39 GLY C C -1.763 -10.900 5.508 1.00 . A A . 37 GLY C 1 1
16 15202 1 1 39 GLY CA C -1.744 -12.269 6.182 1.00 . A A . 37 GLY CA 1 1
16 15203 1 1 39 GLY H H -1.999 -14.029 5.023 1.00 . A A . 37 GLY H 1 1
16 15204 1 1 39 GLY HA2 H -2.727 -12.484 6.575 1.00 . A A . 37 GLY HA2 1 1
16 15205 1 1 39 GLY HA3 H -1.036 -12.248 6.996 1.00 . A A . 37 GLY HA3 1 1
16 15206 1 1 39 GLY N N -1.362 -13.317 5.244 1.00 . A A . 37 GLY N 1 1
16 15207 1 1 39 GLY O O -1.513 -9.884 6.154 1.00 . A A . 37 GLY O 1 1
16 15208 1 1 40 VAL C C -3.359 -9.485 2.648 1.00 . A A . 38 VAL C 1 1
16 15209 1 1 40 VAL CA C -2.084 -9.606 3.480 1.00 . A A . 38 VAL CA 1 1
16 15210 1 1 40 VAL CB C -0.865 -9.504 2.562 1.00 . A A . 38 VAL CB 1 1
16 15211 1 1 40 VAL CG1 C 0.413 -9.548 3.401 1.00 . A A . 38 VAL CG1 1 1
16 15212 1 1 40 VAL CG2 C -0.870 -10.676 1.580 1.00 . A A . 38 VAL CG2 1 1
16 15213 1 1 40 VAL H H -2.242 -11.702 3.724 1.00 . A A . 38 VAL H 1 1
16 15214 1 1 40 VAL HA H -2.052 -8.793 4.189 1.00 . A A . 38 VAL HA 1 1
16 15215 1 1 40 VAL HB H -0.903 -8.571 2.015 1.00 . A A . 38 VAL HB 1 1
16 15216 1 1 40 VAL HG11 H 0.226 -9.102 4.367 1.00 . A A . 38 VAL HG11 1 1
16 15217 1 1 40 VAL HG12 H 1.194 -9.000 2.897 1.00 . A A . 38 VAL HG12 1 1
16 15218 1 1 40 VAL HG13 H 0.722 -10.575 3.532 1.00 . A A . 38 VAL HG13 1 1
16 15219 1 1 40 VAL HG21 H 0.147 -10.968 1.361 1.00 . A A . 38 VAL HG21 1 1
16 15220 1 1 40 VAL HG22 H -1.363 -10.378 0.666 1.00 . A A . 38 VAL HG22 1 1
16 15221 1 1 40 VAL HG23 H -1.398 -11.510 2.017 1.00 . A A . 38 VAL HG23 1 1
16 15222 1 1 40 VAL N N -2.051 -10.871 4.208 1.00 . A A . 38 VAL N 1 1
16 15223 1 1 40 VAL O O -4.007 -10.479 2.334 1.00 . A A . 38 VAL O 1 1
16 15224 1 1 41 SER C C -4.607 -8.152 0.008 1.00 . A A . 39 SER C 1 1
16 15225 1 1 41 SER CA C -4.905 -8.007 1.498 1.00 . A A . 39 SER CA 1 1
16 15226 1 1 41 SER CB C -5.438 -6.600 1.778 1.00 . A A . 39 SER CB 1 1
16 15227 1 1 41 SER H H -3.142 -7.506 2.579 1.00 . A A . 39 SER H 1 1
16 15228 1 1 41 SER HA H -5.662 -8.726 1.774 1.00 . A A . 39 SER HA 1 1
16 15229 1 1 41 SER HB2 H -4.659 -5.877 1.605 1.00 . A A . 39 SER HB2 1 1
16 15230 1 1 41 SER HB3 H -6.272 -6.396 1.120 1.00 . A A . 39 SER HB3 1 1
16 15231 1 1 41 SER HG H -5.084 -6.627 3.692 1.00 . A A . 39 SER HG 1 1
16 15232 1 1 41 SER N N -3.707 -8.254 2.295 1.00 . A A . 39 SER N 1 1
16 15233 1 1 41 SER O O -3.704 -7.504 -0.522 1.00 . A A . 39 SER O 1 1
16 15234 1 1 41 SER OG O -5.859 -6.519 3.135 1.00 . A A . 39 SER OG 1 1
16 15235 1 1 42 VAL C C -6.250 -8.486 -2.895 1.00 . A A . 40 VAL C 1 1
16 15236 1 1 42 VAL CA C -5.191 -9.237 -2.093 1.00 . A A . 40 VAL CA 1 1
16 15237 1 1 42 VAL CB C -5.287 -10.732 -2.399 1.00 . A A . 40 VAL CB 1 1
16 15238 1 1 42 VAL CG1 C -5.074 -10.966 -3.895 1.00 . A A . 40 VAL CG1 1 1
16 15239 1 1 42 VAL CG2 C -4.214 -11.485 -1.607 1.00 . A A . 40 VAL CG2 1 1
16 15240 1 1 42 VAL H H -6.076 -9.501 -0.187 1.00 . A A . 40 VAL H 1 1
16 15241 1 1 42 VAL HA H -4.212 -8.884 -2.383 1.00 . A A . 40 VAL HA 1 1
16 15242 1 1 42 VAL HB H -6.265 -11.094 -2.115 1.00 . A A . 40 VAL HB 1 1
16 15243 1 1 42 VAL HG11 H -5.531 -10.162 -4.452 1.00 . A A . 40 VAL HG11 1 1
16 15244 1 1 42 VAL HG12 H -5.525 -11.904 -4.181 1.00 . A A . 40 VAL HG12 1 1
16 15245 1 1 42 VAL HG13 H -4.015 -10.995 -4.107 1.00 . A A . 40 VAL HG13 1 1
16 15246 1 1 42 VAL HG21 H -3.246 -11.305 -2.052 1.00 . A A . 40 VAL HG21 1 1
16 15247 1 1 42 VAL HG22 H -4.430 -12.544 -1.626 1.00 . A A . 40 VAL HG22 1 1
16 15248 1 1 42 VAL HG23 H -4.211 -11.138 -0.584 1.00 . A A . 40 VAL HG23 1 1
16 15249 1 1 42 VAL N N -5.376 -9.008 -0.663 1.00 . A A . 40 VAL N 1 1
16 15250 1 1 42 VAL O O -7.437 -8.811 -2.825 1.00 . A A . 40 VAL O 1 1
16 15251 1 1 43 PRO C C -7.577 -7.505 -5.465 1.00 . A A . 41 PRO C 1 1
16 15252 1 1 43 PRO CA C -6.784 -6.666 -4.464 1.00 . A A . 41 PRO CA 1 1
16 15253 1 1 43 PRO CB C -5.851 -5.695 -5.198 1.00 . A A . 41 PRO CB 1 1
16 15254 1 1 43 PRO CD C -4.457 -7.035 -3.775 1.00 . A A . 41 PRO CD 1 1
16 15255 1 1 43 PRO CG C -4.614 -5.641 -4.368 1.00 . A A . 41 PRO CG 1 1
16 15256 1 1 43 PRO HA H -7.453 -6.110 -3.828 1.00 . A A . 41 PRO HA 1 1
16 15257 1 1 43 PRO HB2 H -5.629 -6.068 -6.188 1.00 . A A . 41 PRO HB2 1 1
16 15258 1 1 43 PRO HB3 H -6.300 -4.714 -5.256 1.00 . A A . 41 PRO HB3 1 1
16 15259 1 1 43 PRO HD2 H -3.904 -7.676 -4.449 1.00 . A A . 41 PRO HD2 1 1
16 15260 1 1 43 PRO HD3 H -3.981 -6.990 -2.807 1.00 . A A . 41 PRO HD3 1 1
16 15261 1 1 43 PRO HG2 H -3.762 -5.394 -4.988 1.00 . A A . 41 PRO HG2 1 1
16 15262 1 1 43 PRO HG3 H -4.724 -4.917 -3.577 1.00 . A A . 41 PRO HG3 1 1
16 15263 1 1 43 PRO N N -5.848 -7.491 -3.637 1.00 . A A . 41 PRO N 1 1
16 15264 1 1 43 PRO O O -7.022 -8.366 -6.148 1.00 . A A . 41 PRO O 1 1
16 15265 1 1 44 SER C C -9.342 -7.821 -7.894 1.00 . A A . 42 SER C 1 1
16 15266 1 1 44 SER CA C -9.760 -7.995 -6.436 1.00 . A A . 42 SER CA 1 1
16 15267 1 1 44 SER CB C -11.202 -7.518 -6.262 1.00 . A A . 42 SER CB 1 1
16 15268 1 1 44 SER H H -9.275 -6.580 -4.942 1.00 . A A . 42 SER H 1 1
16 15269 1 1 44 SER HA H -9.712 -9.043 -6.184 1.00 . A A . 42 SER HA 1 1
16 15270 1 1 44 SER HB2 H -11.247 -6.449 -6.380 1.00 . A A . 42 SER HB2 1 1
16 15271 1 1 44 SER HB3 H -11.828 -7.988 -7.007 1.00 . A A . 42 SER HB3 1 1
16 15272 1 1 44 SER HG H -11.672 -7.065 -4.427 1.00 . A A . 42 SER HG 1 1
16 15273 1 1 44 SER N N -8.882 -7.255 -5.533 1.00 . A A . 42 SER N 1 1
16 15274 1 1 44 SER O O -9.434 -8.760 -8.686 1.00 . A A . 42 SER O 1 1
16 15275 1 1 44 SER OG O -11.655 -7.864 -4.959 1.00 . A A . 42 SER OG 1 1
16 15276 1 1 45 ALA C C -7.365 -7.306 -10.035 1.00 . A A . 43 ALA C 1 1
16 15277 1 1 45 ALA CA C -8.493 -6.363 -9.631 1.00 . A A . 43 ALA CA 1 1
16 15278 1 1 45 ALA CB C -8.025 -4.913 -9.774 1.00 . A A . 43 ALA CB 1 1
16 15279 1 1 45 ALA H H -8.853 -5.903 -7.589 1.00 . A A . 43 ALA H 1 1
16 15280 1 1 45 ALA HA H -9.338 -6.524 -10.284 1.00 . A A . 43 ALA HA 1 1
16 15281 1 1 45 ALA HB1 H -8.047 -4.630 -10.816 1.00 . A A . 43 ALA HB1 1 1
16 15282 1 1 45 ALA HB2 H -7.017 -4.822 -9.397 1.00 . A A . 43 ALA HB2 1 1
16 15283 1 1 45 ALA HB3 H -8.681 -4.266 -9.212 1.00 . A A . 43 ALA HB3 1 1
16 15284 1 1 45 ALA N N -8.899 -6.621 -8.254 1.00 . A A . 43 ALA N 1 1
16 15285 1 1 45 ALA O O -7.363 -7.846 -11.141 1.00 . A A . 43 ALA O 1 1
16 15286 1 1 46 VAL C C -5.835 -9.845 -9.593 1.00 . A A . 44 VAL C 1 1
16 15287 1 1 46 VAL CA C -5.310 -8.426 -9.397 1.00 . A A . 44 VAL CA 1 1
16 15288 1 1 46 VAL CB C -4.316 -8.399 -8.236 1.00 . A A . 44 VAL CB 1 1
16 15289 1 1 46 VAL CG1 C -3.278 -9.508 -8.424 1.00 . A A . 44 VAL CG1 1 1
16 15290 1 1 46 VAL CG2 C -3.610 -7.041 -8.203 1.00 . A A . 44 VAL CG2 1 1
16 15291 1 1 46 VAL H H -6.482 -7.079 -8.255 1.00 . A A . 44 VAL H 1 1
16 15292 1 1 46 VAL HA H -4.808 -8.108 -10.299 1.00 . A A . 44 VAL HA 1 1
16 15293 1 1 46 VAL HB H -4.845 -8.554 -7.306 1.00 . A A . 44 VAL HB 1 1
16 15294 1 1 46 VAL HG11 H -2.977 -9.546 -9.460 1.00 . A A . 44 VAL HG11 1 1
16 15295 1 1 46 VAL HG12 H -3.711 -10.456 -8.137 1.00 . A A . 44 VAL HG12 1 1
16 15296 1 1 46 VAL HG13 H -2.418 -9.302 -7.806 1.00 . A A . 44 VAL HG13 1 1
16 15297 1 1 46 VAL HG21 H -2.672 -7.110 -8.731 1.00 . A A . 44 VAL HG21 1 1
16 15298 1 1 46 VAL HG22 H -3.427 -6.756 -7.177 1.00 . A A . 44 VAL HG22 1 1
16 15299 1 1 46 VAL HG23 H -4.236 -6.299 -8.676 1.00 . A A . 44 VAL HG23 1 1
16 15300 1 1 46 VAL N N -6.421 -7.522 -9.127 1.00 . A A . 44 VAL N 1 1
16 15301 1 1 46 VAL O O -5.392 -10.574 -10.482 1.00 . A A . 44 VAL O 1 1
16 15302 1 1 47 VAL C C -8.098 -11.796 -10.115 1.00 . A A . 45 VAL C 1 1
16 15303 1 1 47 VAL CA C -7.384 -11.552 -8.788 1.00 . A A . 45 VAL CA 1 1
16 15304 1 1 47 VAL CB C -8.383 -11.701 -7.640 1.00 . A A . 45 VAL CB 1 1
16 15305 1 1 47 VAL CG1 C -9.169 -13.000 -7.812 1.00 . A A . 45 VAL CG1 1 1
16 15306 1 1 47 VAL CG2 C -7.628 -11.732 -6.310 1.00 . A A . 45 VAL CG2 1 1
16 15307 1 1 47 VAL H H -7.083 -9.593 -8.054 1.00 . A A . 45 VAL H 1 1
16 15308 1 1 47 VAL HA H -6.607 -12.297 -8.668 1.00 . A A . 45 VAL HA 1 1
16 15309 1 1 47 VAL HB H -9.066 -10.865 -7.648 1.00 . A A . 45 VAL HB 1 1
16 15310 1 1 47 VAL HG11 H -8.567 -13.716 -8.352 1.00 . A A . 45 VAL HG11 1 1
16 15311 1 1 47 VAL HG12 H -10.075 -12.803 -8.363 1.00 . A A . 45 VAL HG12 1 1
16 15312 1 1 47 VAL HG13 H -9.419 -13.402 -6.841 1.00 . A A . 45 VAL HG13 1 1
16 15313 1 1 47 VAL HG21 H -8.252 -11.319 -5.532 1.00 . A A . 45 VAL HG21 1 1
16 15314 1 1 47 VAL HG22 H -6.725 -11.147 -6.396 1.00 . A A . 45 VAL HG22 1 1
16 15315 1 1 47 VAL HG23 H -7.373 -12.752 -6.065 1.00 . A A . 45 VAL HG23 1 1
16 15316 1 1 47 VAL N N -6.782 -10.224 -8.741 1.00 . A A . 45 VAL N 1 1
16 15317 1 1 47 VAL O O -8.029 -12.893 -10.668 1.00 . A A . 45 VAL O 1 1
16 15318 1 1 48 GLU C C -8.527 -11.264 -13.012 1.00 . A A . 46 GLU C 1 1
16 15319 1 1 48 GLU CA C -9.509 -10.954 -11.884 1.00 . A A . 46 GLU CA 1 1
16 15320 1 1 48 GLU CB C -10.289 -9.682 -12.218 1.00 . A A . 46 GLU CB 1 1
16 15321 1 1 48 GLU CD C -12.141 -8.181 -11.453 1.00 . A A . 46 GLU CD 1 1
16 15322 1 1 48 GLU CG C -11.462 -9.532 -11.248 1.00 . A A . 46 GLU CG 1 1
16 15323 1 1 48 GLU H H -8.833 -9.925 -10.158 1.00 . A A . 46 GLU H 1 1
16 15324 1 1 48 GLU HA H -10.204 -11.775 -11.789 1.00 . A A . 46 GLU HA 1 1
16 15325 1 1 48 GLU HB2 H -9.635 -8.825 -12.128 1.00 . A A . 46 GLU HB2 1 1
16 15326 1 1 48 GLU HB3 H -10.665 -9.744 -13.228 1.00 . A A . 46 GLU HB3 1 1
16 15327 1 1 48 GLU HG2 H -12.176 -10.323 -11.425 1.00 . A A . 46 GLU HG2 1 1
16 15328 1 1 48 GLU HG3 H -11.099 -9.598 -10.232 1.00 . A A . 46 GLU HG3 1 1
16 15329 1 1 48 GLU N N -8.796 -10.787 -10.623 1.00 . A A . 46 GLU N 1 1
16 15330 1 1 48 GLU O O -8.759 -12.167 -13.815 1.00 . A A . 46 GLU O 1 1
16 15331 1 1 48 GLU OE1 O -11.568 -7.352 -12.140 1.00 . A A . 46 GLU OE1 1 1
16 15332 1 1 48 GLU OE2 O -13.223 -7.998 -10.921 1.00 . A A . 46 GLU OE2 1 1
16 15333 1 1 49 GLU C C -5.854 -12.102 -14.064 1.00 . A A . 47 GLU C 1 1
16 15334 1 1 49 GLU CA C -6.444 -10.698 -14.128 1.00 . A A . 47 GLU CA 1 1
16 15335 1 1 49 GLU CB C -5.323 -9.667 -13.984 1.00 . A A . 47 GLU CB 1 1
16 15336 1 1 49 GLU CD C -3.200 -8.812 -14.991 1.00 . A A . 47 GLU CD 1 1
16 15337 1 1 49 GLU CG C -4.302 -9.859 -15.107 1.00 . A A . 47 GLU CG 1 1
16 15338 1 1 49 GLU H H -7.317 -9.767 -12.440 1.00 . A A . 47 GLU H 1 1
16 15339 1 1 49 GLU HA H -6.917 -10.562 -15.089 1.00 . A A . 47 GLU HA 1 1
16 15340 1 1 49 GLU HB2 H -5.741 -8.672 -14.043 1.00 . A A . 47 GLU HB2 1 1
16 15341 1 1 49 GLU HB3 H -4.835 -9.796 -13.030 1.00 . A A . 47 GLU HB3 1 1
16 15342 1 1 49 GLU HG2 H -3.869 -10.846 -15.032 1.00 . A A . 47 GLU HG2 1 1
16 15343 1 1 49 GLU HG3 H -4.795 -9.755 -16.061 1.00 . A A . 47 GLU HG3 1 1
16 15344 1 1 49 GLU N N -7.439 -10.500 -13.079 1.00 . A A . 47 GLU N 1 1
16 15345 1 1 49 GLU O O -5.724 -12.774 -15.088 1.00 . A A . 47 GLU O 1 1
16 15346 1 1 49 GLU OE1 O -2.302 -8.832 -15.818 1.00 . A A . 47 GLU OE1 1 1
16 15347 1 1 49 GLU OE2 O -3.269 -8.007 -14.077 1.00 . A A . 47 GLU OE2 1 1
16 15348 1 1 50 MET C C -6.002 -14.934 -13.010 1.00 . A A . 48 MET C 1 1
16 15349 1 1 50 MET CA C -4.938 -13.883 -12.708 1.00 . A A . 48 MET CA 1 1
16 15350 1 1 50 MET CB C -4.393 -14.071 -11.289 1.00 . A A . 48 MET CB 1 1
16 15351 1 1 50 MET CE C -4.247 -15.850 -8.746 1.00 . A A . 48 MET CE 1 1
16 15352 1 1 50 MET CG C -5.537 -14.029 -10.280 1.00 . A A . 48 MET CG 1 1
16 15353 1 1 50 MET H H -5.629 -11.976 -12.078 1.00 . A A . 48 MET H 1 1
16 15354 1 1 50 MET HA H -4.127 -14.000 -13.411 1.00 . A A . 48 MET HA 1 1
16 15355 1 1 50 MET HB2 H -3.889 -15.023 -11.222 1.00 . A A . 48 MET HB2 1 1
16 15356 1 1 50 MET HB3 H -3.696 -13.280 -11.066 1.00 . A A . 48 MET HB3 1 1
16 15357 1 1 50 MET HE1 H -5.079 -16.516 -8.922 1.00 . A A . 48 MET HE1 1 1
16 15358 1 1 50 MET HE2 H -3.751 -16.129 -7.830 1.00 . A A . 48 MET HE2 1 1
16 15359 1 1 50 MET HE3 H -3.546 -15.914 -9.566 1.00 . A A . 48 MET HE3 1 1
16 15360 1 1 50 MET HG2 H -6.068 -13.097 -10.382 1.00 . A A . 48 MET HG2 1 1
16 15361 1 1 50 MET HG3 H -6.210 -14.854 -10.459 1.00 . A A . 48 MET HG3 1 1
16 15362 1 1 50 MET N N -5.504 -12.550 -12.863 1.00 . A A . 48 MET N 1 1
16 15363 1 1 50 MET O O -5.721 -15.954 -13.638 1.00 . A A . 48 MET O 1 1
16 15364 1 1 50 MET SD S -4.858 -14.152 -8.610 1.00 . A A . 48 MET SD 1 1
16 15365 1 1 51 ASN C C -8.625 -15.661 -14.327 1.00 . A A . 49 ASN C 1 1
16 15366 1 1 51 ASN CA C -8.337 -15.578 -12.833 1.00 . A A . 49 ASN CA 1 1
16 15367 1 1 51 ASN CB C -9.591 -15.110 -12.094 1.00 . A A . 49 ASN CB 1 1
16 15368 1 1 51 ASN CG C -9.427 -15.346 -10.600 1.00 . A A . 49 ASN CG 1 1
16 15369 1 1 51 ASN H H -7.399 -13.824 -12.102 1.00 . A A . 49 ASN H 1 1
16 15370 1 1 51 ASN HA H -8.067 -16.560 -12.473 1.00 . A A . 49 ASN HA 1 1
16 15371 1 1 51 ASN HB2 H -9.743 -14.056 -12.278 1.00 . A A . 49 ASN HB2 1 1
16 15372 1 1 51 ASN HB3 H -10.447 -15.664 -12.452 1.00 . A A . 49 ASN HB3 1 1
16 15373 1 1 51 ASN HD21 H -10.866 -14.078 -10.086 1.00 . A A . 49 ASN HD21 1 1
16 15374 1 1 51 ASN HD22 H -10.093 -14.858 -8.794 1.00 . A A . 49 ASN HD22 1 1
16 15375 1 1 51 ASN N N -7.231 -14.663 -12.579 1.00 . A A . 49 ASN N 1 1
16 15376 1 1 51 ASN ND2 N -10.191 -14.708 -9.756 1.00 . A A . 49 ASN ND2 1 1
16 15377 1 1 51 ASN O O -8.915 -16.734 -14.857 1.00 . A A . 49 ASN O 1 1
16 15378 1 1 51 ASN OD1 O -8.581 -16.139 -10.189 1.00 . A A . 49 ASN OD1 1 1
16 15379 1 1 52 ALA C C -7.790 -15.342 -17.174 1.00 . A A . 50 ALA C 1 1
16 15380 1 1 52 ALA CA C -8.795 -14.470 -16.434 1.00 . A A . 50 ALA CA 1 1
16 15381 1 1 52 ALA CB C -8.693 -13.030 -16.938 1.00 . A A . 50 ALA CB 1 1
16 15382 1 1 52 ALA H H -8.303 -13.696 -14.519 1.00 . A A . 50 ALA H 1 1
16 15383 1 1 52 ALA HA H -9.792 -14.838 -16.627 1.00 . A A . 50 ALA HA 1 1
16 15384 1 1 52 ALA HB1 H -7.751 -12.604 -16.625 1.00 . A A . 50 ALA HB1 1 1
16 15385 1 1 52 ALA HB2 H -9.505 -12.446 -16.529 1.00 . A A . 50 ALA HB2 1 1
16 15386 1 1 52 ALA HB3 H -8.752 -13.021 -18.017 1.00 . A A . 50 ALA HB3 1 1
16 15387 1 1 52 ALA N N -8.543 -14.516 -14.999 1.00 . A A . 50 ALA N 1 1
16 15388 1 1 52 ALA O O -8.148 -16.072 -18.099 1.00 . A A . 50 ALA O 1 1
16 15389 1 1 53 LYS C C -5.767 -17.530 -17.246 1.00 . A A . 51 LYS C 1 1
16 15390 1 1 53 LYS CA C -5.483 -16.042 -17.403 1.00 . A A . 51 LYS CA 1 1
16 15391 1 1 53 LYS CB C -4.125 -15.711 -16.779 1.00 . A A . 51 LYS CB 1 1
16 15392 1 1 53 LYS CD C -2.281 -14.028 -16.696 1.00 . A A . 51 LYS CD 1 1
16 15393 1 1 53 LYS CE C -2.278 -13.924 -15.169 1.00 . A A . 51 LYS CE 1 1
16 15394 1 1 53 LYS CG C -3.704 -14.298 -17.187 1.00 . A A . 51 LYS CG 1 1
16 15395 1 1 53 LYS H H -6.302 -14.644 -16.033 1.00 . A A . 51 LYS H 1 1
16 15396 1 1 53 LYS HA H -5.452 -15.799 -18.453 1.00 . A A . 51 LYS HA 1 1
16 15397 1 1 53 LYS HB2 H -4.201 -15.769 -15.704 1.00 . A A . 51 LYS HB2 1 1
16 15398 1 1 53 LYS HB3 H -3.387 -16.419 -17.127 1.00 . A A . 51 LYS HB3 1 1
16 15399 1 1 53 LYS HD2 H -1.635 -14.836 -17.004 1.00 . A A . 51 LYS HD2 1 1
16 15400 1 1 53 LYS HD3 H -1.925 -13.099 -17.118 1.00 . A A . 51 LYS HD3 1 1
16 15401 1 1 53 LYS HE2 H -2.958 -13.145 -14.860 1.00 . A A . 51 LYS HE2 1 1
16 15402 1 1 53 LYS HE3 H -2.594 -14.866 -14.744 1.00 . A A . 51 LYS HE3 1 1
16 15403 1 1 53 LYS HG2 H -3.738 -14.211 -18.264 1.00 . A A . 51 LYS HG2 1 1
16 15404 1 1 53 LYS HG3 H -4.379 -13.580 -16.746 1.00 . A A . 51 LYS HG3 1 1
16 15405 1 1 53 LYS HZ1 H -0.296 -13.386 -15.512 1.00 . A A . 51 LYS HZ1 1 1
16 15406 1 1 53 LYS HZ2 H -0.514 -14.416 -14.178 1.00 . A A . 51 LYS HZ2 1 1
16 15407 1 1 53 LYS HZ3 H -0.938 -12.775 -14.067 1.00 . A A . 51 LYS HZ3 1 1
16 15408 1 1 53 LYS N N -6.530 -15.256 -16.764 1.00 . A A . 51 LYS N 1 1
16 15409 1 1 53 LYS NZ N -0.903 -13.601 -14.695 1.00 . A A . 51 LYS NZ 1 1
16 15410 1 1 53 LYS O O -5.600 -18.302 -18.188 1.00 . A A . 51 LYS O 1 1
16 15411 1 1 54 ALA C C -7.643 -19.816 -16.700 1.00 . A A . 52 ALA C 1 1
16 15412 1 1 54 ALA CA C -6.524 -19.325 -15.788 1.00 . A A . 52 ALA CA 1 1
16 15413 1 1 54 ALA CB C -6.943 -19.494 -14.327 1.00 . A A . 52 ALA CB 1 1
16 15414 1 1 54 ALA H H -6.333 -17.271 -15.339 1.00 . A A . 52 ALA H 1 1
16 15415 1 1 54 ALA HA H -5.642 -19.922 -15.967 1.00 . A A . 52 ALA HA 1 1
16 15416 1 1 54 ALA HB1 H -7.973 -19.819 -14.284 1.00 . A A . 52 ALA HB1 1 1
16 15417 1 1 54 ALA HB2 H -6.842 -18.551 -13.812 1.00 . A A . 52 ALA HB2 1 1
16 15418 1 1 54 ALA HB3 H -6.313 -20.232 -13.854 1.00 . A A . 52 ALA HB3 1 1
16 15419 1 1 54 ALA N N -6.210 -17.927 -16.057 1.00 . A A . 52 ALA N 1 1
16 15420 1 1 54 ALA O O -7.626 -20.958 -17.160 1.00 . A A . 52 ALA O 1 1
16 15421 1 1 55 ALA C C -9.254 -19.635 -19.225 1.00 . A A . 53 ALA C 1 1
16 15422 1 1 55 ALA CA C -9.735 -19.293 -17.819 1.00 . A A . 53 ALA CA 1 1
16 15423 1 1 55 ALA CB C -10.723 -18.126 -17.885 1.00 . A A . 53 ALA CB 1 1
16 15424 1 1 55 ALA H H -8.564 -18.043 -16.579 1.00 . A A . 53 ALA H 1 1
16 15425 1 1 55 ALA HA H -10.240 -20.151 -17.403 1.00 . A A . 53 ALA HA 1 1
16 15426 1 1 55 ALA HB1 H -11.096 -18.026 -18.894 1.00 . A A . 53 ALA HB1 1 1
16 15427 1 1 55 ALA HB2 H -10.221 -17.214 -17.595 1.00 . A A . 53 ALA HB2 1 1
16 15428 1 1 55 ALA HB3 H -11.547 -18.312 -17.214 1.00 . A A . 53 ALA HB3 1 1
16 15429 1 1 55 ALA N N -8.611 -18.944 -16.958 1.00 . A A . 53 ALA N 1 1
16 15430 1 1 55 ALA O O -9.781 -20.542 -19.871 1.00 . A A . 53 ALA O 1 1
16 15431 1 1 56 GLN C C -6.700 -20.289 -21.006 1.00 . A A . 54 GLN C 1 1
16 15432 1 1 56 GLN CA C -7.703 -19.137 -21.027 1.00 . A A . 54 GLN CA 1 1
16 15433 1 1 56 GLN CB C -7.020 -17.867 -21.537 1.00 . A A . 54 GLN CB 1 1
16 15434 1 1 56 GLN CD C -7.376 -15.461 -22.123 1.00 . A A . 54 GLN CD 1 1
16 15435 1 1 56 GLN CG C -8.051 -16.742 -21.647 1.00 . A A . 54 GLN CG 1 1
16 15436 1 1 56 GLN H H -7.862 -18.202 -19.129 1.00 . A A . 54 GLN H 1 1
16 15437 1 1 56 GLN HA H -8.511 -19.389 -21.695 1.00 . A A . 54 GLN HA 1 1
16 15438 1 1 56 GLN HB2 H -6.239 -17.577 -20.849 1.00 . A A . 54 GLN HB2 1 1
16 15439 1 1 56 GLN HB3 H -6.590 -18.055 -22.509 1.00 . A A . 54 GLN HB3 1 1
16 15440 1 1 56 GLN HE21 H -5.540 -16.200 -21.986 1.00 . A A . 54 GLN HE21 1 1
16 15441 1 1 56 GLN HE22 H -5.637 -14.592 -22.526 1.00 . A A . 54 GLN HE22 1 1
16 15442 1 1 56 GLN HG2 H -8.818 -17.028 -22.350 1.00 . A A . 54 GLN HG2 1 1
16 15443 1 1 56 GLN HG3 H -8.498 -16.572 -20.679 1.00 . A A . 54 GLN HG3 1 1
16 15444 1 1 56 GLN N N -8.248 -18.903 -19.694 1.00 . A A . 54 GLN N 1 1
16 15445 1 1 56 GLN NE2 N -6.077 -15.414 -22.220 1.00 . A A . 54 GLN NE2 1 1
16 15446 1 1 56 GLN O O -6.315 -20.806 -22.055 1.00 . A A . 54 GLN O 1 1
16 15447 1 1 56 GLN OE1 O -8.054 -14.473 -22.413 1.00 . A A . 54 GLN OE1 1 1
16 15448 1 1 57 LEU C C -5.958 -23.123 -19.991 1.00 . A A . 55 LEU C 1 1
16 15449 1 1 57 LEU CA C -5.322 -21.776 -19.666 1.00 . A A . 55 LEU CA 1 1
16 15450 1 1 57 LEU CB C -4.764 -21.809 -18.242 1.00 . A A . 55 LEU CB 1 1
16 15451 1 1 57 LEU CD1 C -3.445 -20.514 -16.559 1.00 . A A . 55 LEU CD1 1 1
16 15452 1 1 57 LEU CD2 C -2.506 -20.929 -18.834 1.00 . A A . 55 LEU CD2 1 1
16 15453 1 1 57 LEU CG C -3.787 -20.650 -18.044 1.00 . A A . 55 LEU CG 1 1
16 15454 1 1 57 LEU H H -6.620 -20.233 -19.007 1.00 . A A . 55 LEU H 1 1
16 15455 1 1 57 LEU HA H -4.504 -21.607 -20.350 1.00 . A A . 55 LEU HA 1 1
16 15456 1 1 57 LEU HB2 H -5.577 -21.716 -17.536 1.00 . A A . 55 LEU HB2 1 1
16 15457 1 1 57 LEU HB3 H -4.251 -22.744 -18.076 1.00 . A A . 55 LEU HB3 1 1
16 15458 1 1 57 LEU HD11 H -2.381 -20.641 -16.422 1.00 . A A . 55 LEU HD11 1 1
16 15459 1 1 57 LEU HD12 H -3.973 -21.270 -15.997 1.00 . A A . 55 LEU HD12 1 1
16 15460 1 1 57 LEU HD13 H -3.740 -19.534 -16.212 1.00 . A A . 55 LEU HD13 1 1
16 15461 1 1 57 LEU HD21 H -2.746 -21.501 -19.718 1.00 . A A . 55 LEU HD21 1 1
16 15462 1 1 57 LEU HD22 H -1.817 -21.488 -18.218 1.00 . A A . 55 LEU HD22 1 1
16 15463 1 1 57 LEU HD23 H -2.051 -19.993 -19.124 1.00 . A A . 55 LEU HD23 1 1
16 15464 1 1 57 LEU HG H -4.236 -19.736 -18.397 1.00 . A A . 55 LEU HG 1 1
16 15465 1 1 57 LEU N N -6.281 -20.685 -19.808 1.00 . A A . 55 LEU N 1 1
16 15466 1 1 57 LEU O O -7.097 -23.396 -19.612 1.00 . A A . 55 LEU O 1 1
16 15467 1 1 58 LYS C C -5.333 -26.283 -19.949 1.00 . A A . 56 LYS C 1 1
16 15468 1 1 58 LYS CA C -5.667 -25.292 -21.057 1.00 . A A . 56 LYS CA 1 1
16 15469 1 1 58 LYS CB C -5.005 -25.735 -22.364 1.00 . A A . 56 LYS CB 1 1
16 15470 1 1 58 LYS CD C -4.800 -25.262 -24.810 1.00 . A A . 56 LYS CD 1 1
16 15471 1 1 58 LYS CE C -5.254 -24.343 -25.946 1.00 . A A . 56 LYS CE 1 1
16 15472 1 1 58 LYS CG C -5.458 -24.818 -23.502 1.00 . A A . 56 LYS CG 1 1
16 15473 1 1 58 LYS H H -4.296 -23.683 -20.949 1.00 . A A . 56 LYS H 1 1
16 15474 1 1 58 LYS HA H -6.736 -25.263 -21.195 1.00 . A A . 56 LYS HA 1 1
16 15475 1 1 58 LYS HB2 H -3.931 -25.679 -22.261 1.00 . A A . 56 LYS HB2 1 1
16 15476 1 1 58 LYS HB3 H -5.293 -26.752 -22.586 1.00 . A A . 56 LYS HB3 1 1
16 15477 1 1 58 LYS HD2 H -3.726 -25.208 -24.709 1.00 . A A . 56 LYS HD2 1 1
16 15478 1 1 58 LYS HD3 H -5.092 -26.276 -25.033 1.00 . A A . 56 LYS HD3 1 1
16 15479 1 1 58 LYS HE2 H -6.327 -24.402 -26.049 1.00 . A A . 56 LYS HE2 1 1
16 15480 1 1 58 LYS HE3 H -4.969 -23.326 -25.721 1.00 . A A . 56 LYS HE3 1 1
16 15481 1 1 58 LYS HG2 H -6.533 -24.874 -23.602 1.00 . A A . 56 LYS HG2 1 1
16 15482 1 1 58 LYS HG3 H -5.168 -23.801 -23.282 1.00 . A A . 56 LYS HG3 1 1
16 15483 1 1 58 LYS HZ1 H -5.327 -25.165 -27.858 1.00 . A A . 56 LYS HZ1 1 1
16 15484 1 1 58 LYS HZ2 H -3.887 -25.493 -27.016 1.00 . A A . 56 LYS HZ2 1 1
16 15485 1 1 58 LYS HZ3 H -4.159 -23.949 -27.672 1.00 . A A . 56 LYS HZ3 1 1
16 15486 1 1 58 LYS N N -5.198 -23.962 -20.686 1.00 . A A . 56 LYS N 1 1
16 15487 1 1 58 LYS NZ N -4.608 -24.769 -27.220 1.00 . A A . 56 LYS NZ 1 1
16 15488 1 1 58 LYS O O -4.658 -25.934 -18.980 1.00 . A A . 56 LYS O 1 1
16 15489 1 1 59 ASP C C -4.036 -28.851 -19.047 1.00 . A A . 57 ASP C 1 1
16 15490 1 1 59 ASP CA C -5.528 -28.536 -19.082 1.00 . A A . 57 ASP CA 1 1
16 15491 1 1 59 ASP CB C -6.315 -29.810 -19.398 1.00 . A A . 57 ASP CB 1 1
16 15492 1 1 59 ASP CG C -5.815 -30.422 -20.702 1.00 . A A . 57 ASP CG 1 1
16 15493 1 1 59 ASP H H -6.327 -27.756 -20.882 1.00 . A A . 57 ASP H 1 1
16 15494 1 1 59 ASP HA H -5.833 -28.166 -18.116 1.00 . A A . 57 ASP HA 1 1
16 15495 1 1 59 ASP HB2 H -6.183 -30.520 -18.595 1.00 . A A . 57 ASP HB2 1 1
16 15496 1 1 59 ASP HB3 H -7.364 -29.569 -19.495 1.00 . A A . 57 ASP HB3 1 1
16 15497 1 1 59 ASP N N -5.800 -27.519 -20.089 1.00 . A A . 57 ASP N 1 1
16 15498 1 1 59 ASP O O -3.328 -28.653 -20.035 1.00 . A A . 57 ASP O 1 1
16 15499 1 1 59 ASP OD1 O -6.381 -31.419 -21.120 1.00 . A A . 57 ASP OD1 1 1
16 15500 1 1 59 ASP OD2 O -4.875 -29.886 -21.263 1.00 . A A . 57 ASP OD2 1 1
16 15501 1 1 60 GLY C C -1.317 -28.414 -17.535 1.00 . A A . 58 GLY C 1 1
16 15502 1 1 60 GLY CA C -2.150 -29.671 -17.761 1.00 . A A . 58 GLY CA 1 1
16 15503 1 1 60 GLY H H -4.170 -29.479 -17.150 1.00 . A A . 58 GLY H 1 1
16 15504 1 1 60 GLY HA2 H -2.027 -30.338 -16.920 1.00 . A A . 58 GLY HA2 1 1
16 15505 1 1 60 GLY HA3 H -1.807 -30.163 -18.659 1.00 . A A . 58 GLY HA3 1 1
16 15506 1 1 60 GLY N N -3.563 -29.339 -17.907 1.00 . A A . 58 GLY N 1 1
16 15507 1 1 60 GLY O O -0.092 -28.441 -17.655 1.00 . A A . 58 GLY O 1 1
16 15508 1 1 61 GLU C C -1.722 -25.451 -15.625 1.00 . A A . 59 GLU C 1 1
16 15509 1 1 61 GLU CA C -1.296 -26.054 -16.959 1.00 . A A . 59 GLU CA 1 1
16 15510 1 1 61 GLU CB C -1.590 -25.064 -18.085 1.00 . A A . 59 GLU CB 1 1
16 15511 1 1 61 GLU CD C -1.304 -24.648 -20.535 1.00 . A A . 59 GLU CD 1 1
16 15512 1 1 61 GLU CG C -0.903 -25.540 -19.365 1.00 . A A . 59 GLU CG 1 1
16 15513 1 1 61 GLU H H -2.964 -27.354 -17.118 1.00 . A A . 59 GLU H 1 1
16 15514 1 1 61 GLU HA H -0.233 -26.242 -16.934 1.00 . A A . 59 GLU HA 1 1
16 15515 1 1 61 GLU HB2 H -2.657 -25.006 -18.245 1.00 . A A . 59 GLU HB2 1 1
16 15516 1 1 61 GLU HB3 H -1.209 -24.089 -17.816 1.00 . A A . 59 GLU HB3 1 1
16 15517 1 1 61 GLU HG2 H 0.169 -25.498 -19.231 1.00 . A A . 59 GLU HG2 1 1
16 15518 1 1 61 GLU HG3 H -1.199 -26.557 -19.573 1.00 . A A . 59 GLU HG3 1 1
16 15519 1 1 61 GLU N N -1.988 -27.315 -17.203 1.00 . A A . 59 GLU N 1 1
16 15520 1 1 61 GLU O O -2.863 -25.618 -15.192 1.00 . A A . 59 GLU O 1 1
16 15521 1 1 61 GLU OE1 O -0.690 -24.768 -21.583 1.00 . A A . 59 GLU OE1 1 1
16 15522 1 1 61 GLU OE2 O -2.218 -23.858 -20.367 1.00 . A A . 59 GLU OE2 1 1
16 15523 1 1 62 TRP C C -0.529 -22.695 -13.672 1.00 . A A . 60 TRP C 1 1
16 15524 1 1 62 TRP CA C -1.089 -24.111 -13.701 1.00 . A A . 60 TRP CA 1 1
16 15525 1 1 62 TRP CB C -0.486 -24.924 -12.553 1.00 . A A . 60 TRP CB 1 1
16 15526 1 1 62 TRP CD1 C -0.513 -27.389 -13.113 1.00 . A A . 60 TRP CD1 1 1
16 15527 1 1 62 TRP CD2 C -2.326 -26.747 -11.946 1.00 . A A . 60 TRP CD2 1 1
16 15528 1 1 62 TRP CE2 C -2.469 -28.134 -12.190 1.00 . A A . 60 TRP CE2 1 1
16 15529 1 1 62 TRP CE3 C -3.339 -26.094 -11.223 1.00 . A A . 60 TRP CE3 1 1
16 15530 1 1 62 TRP CG C -1.076 -26.298 -12.546 1.00 . A A . 60 TRP CG 1 1
16 15531 1 1 62 TRP CH2 C -4.576 -28.181 -11.015 1.00 . A A . 60 TRP CH2 1 1
16 15532 1 1 62 TRP CZ2 C -3.579 -28.846 -11.733 1.00 . A A . 60 TRP CZ2 1 1
16 15533 1 1 62 TRP CZ3 C -4.456 -26.807 -10.761 1.00 . A A . 60 TRP CZ3 1 1
16 15534 1 1 62 TRP H H 0.089 -24.634 -15.380 1.00 . A A . 60 TRP H 1 1
16 15535 1 1 62 TRP HA H -2.160 -24.066 -13.570 1.00 . A A . 60 TRP HA 1 1
16 15536 1 1 62 TRP HB2 H 0.581 -24.990 -12.682 1.00 . A A . 60 TRP HB2 1 1
16 15537 1 1 62 TRP HB3 H -0.705 -24.435 -11.617 1.00 . A A . 60 TRP HB3 1 1
16 15538 1 1 62 TRP HD1 H 0.426 -27.405 -13.644 1.00 . A A . 60 TRP HD1 1 1
16 15539 1 1 62 TRP HE1 H -1.163 -29.389 -13.219 1.00 . A A . 60 TRP HE1 1 1
16 15540 1 1 62 TRP HE3 H -3.257 -25.035 -11.023 1.00 . A A . 60 TRP HE3 1 1
16 15541 1 1 62 TRP HH2 H -5.437 -28.724 -10.658 1.00 . A A . 60 TRP HH2 1 1
16 15542 1 1 62 TRP HZ2 H -3.664 -29.905 -11.931 1.00 . A A . 60 TRP HZ2 1 1
16 15543 1 1 62 TRP HZ3 H -5.229 -26.295 -10.206 1.00 . A A . 60 TRP HZ3 1 1
16 15544 1 1 62 TRP N N -0.800 -24.744 -14.980 1.00 . A A . 60 TRP N 1 1
16 15545 1 1 62 TRP NE1 N -1.339 -28.478 -12.905 1.00 . A A . 60 TRP NE1 1 1
16 15546 1 1 62 TRP O O 0.484 -22.403 -14.309 1.00 . A A . 60 TRP O 1 1
16 15547 1 1 63 LEU C C -0.048 -20.247 -11.459 1.00 . A A . 61 LEU C 1 1
16 15548 1 1 63 LEU CA C -0.746 -20.442 -12.799 1.00 . A A . 61 LEU CA 1 1
16 15549 1 1 63 LEU CB C -1.947 -19.499 -12.908 1.00 . A A . 61 LEU CB 1 1
16 15550 1 1 63 LEU CD1 C -0.536 -17.793 -14.047 1.00 . A A . 61 LEU CD1 1 1
16 15551 1 1 63 LEU CD2 C -2.667 -17.109 -12.933 1.00 . A A . 61 LEU CD2 1 1
16 15552 1 1 63 LEU CG C -1.463 -18.052 -12.858 1.00 . A A . 61 LEU CG 1 1
16 15553 1 1 63 LEU H H -1.980 -22.123 -12.430 1.00 . A A . 61 LEU H 1 1
16 15554 1 1 63 LEU HA H -0.045 -20.220 -13.593 1.00 . A A . 61 LEU HA 1 1
16 15555 1 1 63 LEU HB2 H -2.459 -19.677 -13.842 1.00 . A A . 61 LEU HB2 1 1
16 15556 1 1 63 LEU HB3 H -2.623 -19.680 -12.087 1.00 . A A . 61 LEU HB3 1 1
16 15557 1 1 63 LEU HD11 H 0.426 -17.458 -13.689 1.00 . A A . 61 LEU HD11 1 1
16 15558 1 1 63 LEU HD12 H -0.969 -17.033 -14.682 1.00 . A A . 61 LEU HD12 1 1
16 15559 1 1 63 LEU HD13 H -0.413 -18.707 -14.612 1.00 . A A . 61 LEU HD13 1 1
16 15560 1 1 63 LEU HD21 H -3.470 -17.592 -13.469 1.00 . A A . 61 LEU HD21 1 1
16 15561 1 1 63 LEU HD22 H -2.383 -16.203 -13.449 1.00 . A A . 61 LEU HD22 1 1
16 15562 1 1 63 LEU HD23 H -2.997 -16.865 -11.934 1.00 . A A . 61 LEU HD23 1 1
16 15563 1 1 63 LEU HG H -0.924 -17.883 -11.936 1.00 . A A . 61 LEU HG 1 1
16 15564 1 1 63 LEU N N -1.186 -21.826 -12.920 1.00 . A A . 61 LEU N 1 1
16 15565 1 1 63 LEU O O -0.469 -20.806 -10.447 1.00 . A A . 61 LEU O 1 1
16 15566 1 1 64 ASN C C 1.457 -17.819 -9.667 1.00 . A A . 62 ASN C 1 1
16 15567 1 1 64 ASN CA C 1.758 -19.210 -10.216 1.00 . A A . 62 ASN CA 1 1
16 15568 1 1 64 ASN CB C 3.260 -19.345 -10.473 1.00 . A A . 62 ASN CB 1 1
16 15569 1 1 64 ASN CG C 3.735 -20.739 -10.081 1.00 . A A . 62 ASN CG 1 1
16 15570 1 1 64 ASN H H 1.316 -19.015 -12.273 1.00 . A A . 62 ASN H 1 1
16 15571 1 1 64 ASN HA H 1.466 -19.947 -9.483 1.00 . A A . 62 ASN HA 1 1
16 15572 1 1 64 ASN HB2 H 3.456 -19.181 -11.523 1.00 . A A . 62 ASN HB2 1 1
16 15573 1 1 64 ASN HB3 H 3.790 -18.607 -9.894 1.00 . A A . 62 ASN HB3 1 1
16 15574 1 1 64 ASN HD21 H 3.605 -20.392 -8.130 1.00 . A A . 62 ASN HD21 1 1
16 15575 1 1 64 ASN HD22 H 4.139 -21.944 -8.554 1.00 . A A . 62 ASN HD22 1 1
16 15576 1 1 64 ASN N N 1.020 -19.456 -11.449 1.00 . A A . 62 ASN N 1 1
16 15577 1 1 64 ASN ND2 N 3.834 -21.050 -8.817 1.00 . A A . 62 ASN ND2 1 1
16 15578 1 1 64 ASN O O 1.476 -16.833 -10.402 1.00 . A A . 62 ASN O 1 1
16 15579 1 1 64 ASN OD1 O 4.025 -21.566 -10.946 1.00 . A A . 62 ASN OD1 1 1
16 15580 1 1 65 VAL C C 1.868 -16.194 -6.606 1.00 . A A . 63 VAL C 1 1
16 15581 1 1 65 VAL CA C 0.874 -16.477 -7.727 1.00 . A A . 63 VAL CA 1 1
16 15582 1 1 65 VAL CB C -0.544 -16.505 -7.158 1.00 . A A . 63 VAL CB 1 1
16 15583 1 1 65 VAL CG1 C -0.846 -15.174 -6.467 1.00 . A A . 63 VAL CG1 1 1
16 15584 1 1 65 VAL CG2 C -1.542 -16.728 -8.297 1.00 . A A . 63 VAL CG2 1 1
16 15585 1 1 65 VAL H H 1.174 -18.574 -7.836 1.00 . A A . 63 VAL H 1 1
16 15586 1 1 65 VAL HA H 0.939 -15.689 -8.463 1.00 . A A . 63 VAL HA 1 1
16 15587 1 1 65 VAL HB H -0.628 -17.310 -6.441 1.00 . A A . 63 VAL HB 1 1
16 15588 1 1 65 VAL HG11 H -0.524 -14.359 -7.098 1.00 . A A . 63 VAL HG11 1 1
16 15589 1 1 65 VAL HG12 H -0.317 -15.129 -5.525 1.00 . A A . 63 VAL HG12 1 1
16 15590 1 1 65 VAL HG13 H -1.907 -15.092 -6.287 1.00 . A A . 63 VAL HG13 1 1
16 15591 1 1 65 VAL HG21 H -1.046 -17.217 -9.121 1.00 . A A . 63 VAL HG21 1 1
16 15592 1 1 65 VAL HG22 H -1.930 -15.776 -8.625 1.00 . A A . 63 VAL HG22 1 1
16 15593 1 1 65 VAL HG23 H -2.355 -17.348 -7.947 1.00 . A A . 63 VAL HG23 1 1
16 15594 1 1 65 VAL N N 1.177 -17.751 -8.368 1.00 . A A . 63 VAL N 1 1
16 15595 1 1 65 VAL O O 2.063 -17.020 -5.716 1.00 . A A . 63 VAL O 1 1
16 15596 1 1 66 SER C C 3.266 -13.177 -5.242 1.00 . A A . 64 SER C 1 1
16 15597 1 1 66 SER CA C 3.465 -14.638 -5.637 1.00 . A A . 64 SER CA 1 1
16 15598 1 1 66 SER CB C 4.884 -14.839 -6.168 1.00 . A A . 64 SER CB 1 1
16 15599 1 1 66 SER H H 2.304 -14.390 -7.380 1.00 . A A . 64 SER H 1 1
16 15600 1 1 66 SER HA H 3.326 -15.259 -4.765 1.00 . A A . 64 SER HA 1 1
16 15601 1 1 66 SER HB2 H 5.028 -14.242 -7.054 1.00 . A A . 64 SER HB2 1 1
16 15602 1 1 66 SER HB3 H 5.597 -14.534 -5.412 1.00 . A A . 64 SER HB3 1 1
16 15603 1 1 66 SER HG H 4.760 -16.735 -5.752 1.00 . A A . 64 SER HG 1 1
16 15604 1 1 66 SER N N 2.493 -15.020 -6.654 1.00 . A A . 64 SER N 1 1
16 15605 1 1 66 SER O O 2.528 -12.444 -5.901 1.00 . A A . 64 SER O 1 1
16 15606 1 1 66 SER OG O 5.074 -16.210 -6.491 1.00 . A A . 64 SER OG 1 1
16 15607 1 1 67 HIS C C 5.156 -10.882 -3.188 1.00 . A A . 65 HIS C 1 1
16 15608 1 1 67 HIS CA C 3.811 -11.380 -3.706 1.00 . A A . 65 HIS CA 1 1
16 15609 1 1 67 HIS CB C 2.770 -11.290 -2.588 1.00 . A A . 65 HIS CB 1 1
16 15610 1 1 67 HIS CD2 C 3.839 -11.566 -0.203 1.00 . A A . 65 HIS CD2 1 1
16 15611 1 1 67 HIS CE1 C 3.756 -13.727 -0.067 1.00 . A A . 65 HIS CE1 1 1
16 15612 1 1 67 HIS CG C 3.277 -12.016 -1.371 1.00 . A A . 65 HIS CG 1 1
16 15613 1 1 67 HIS H H 4.506 -13.382 -3.682 1.00 . A A . 65 HIS H 1 1
16 15614 1 1 67 HIS HA H 3.497 -10.758 -4.528 1.00 . A A . 65 HIS HA 1 1
16 15615 1 1 67 HIS HB2 H 2.592 -10.255 -2.342 1.00 . A A . 65 HIS HB2 1 1
16 15616 1 1 67 HIS HB3 H 1.848 -11.745 -2.919 1.00 . A A . 65 HIS HB3 1 1
16 15617 1 1 67 HIS HD1 H 2.885 -14.022 -1.934 1.00 . A A . 65 HIS HD1 1 1
16 15618 1 1 67 HIS HD2 H 4.021 -10.531 0.041 1.00 . A A . 65 HIS HD2 1 1
16 15619 1 1 67 HIS HE1 H 3.851 -14.740 0.295 1.00 . A A . 65 HIS HE1 1 1
16 15620 1 1 67 HIS N N 3.927 -12.758 -4.169 1.00 . A A . 65 HIS N 1 1
16 15621 1 1 67 HIS ND1 N 3.233 -13.398 -1.262 1.00 . A A . 65 HIS ND1 1 1
16 15622 1 1 67 HIS NE2 N 4.141 -12.648 0.619 1.00 . A A . 65 HIS NE2 1 1
16 15623 1 1 67 HIS O O 6.029 -11.681 -2.849 1.00 . A A . 65 HIS O 1 1
16 15624 1 1 68 GLU C C 6.379 -8.320 -1.296 1.00 . A A . 66 GLU C 1 1
16 15625 1 1 68 GLU CA C 6.579 -8.986 -2.653 1.00 . A A . 66 GLU CA 1 1
16 15626 1 1 68 GLU CB C 7.090 -7.953 -3.660 1.00 . A A . 66 GLU CB 1 1
16 15627 1 1 68 GLU CD C 9.465 -8.391 -3.001 1.00 . A A . 66 GLU CD 1 1
16 15628 1 1 68 GLU CG C 8.382 -7.325 -3.134 1.00 . A A . 66 GLU CG 1 1
16 15629 1 1 68 GLU H H 4.611 -8.954 -3.410 1.00 . A A . 66 GLU H 1 1
16 15630 1 1 68 GLU HA H 7.312 -9.770 -2.558 1.00 . A A . 66 GLU HA 1 1
16 15631 1 1 68 GLU HB2 H 7.283 -8.438 -4.606 1.00 . A A . 66 GLU HB2 1 1
16 15632 1 1 68 GLU HB3 H 6.346 -7.183 -3.793 1.00 . A A . 66 GLU HB3 1 1
16 15633 1 1 68 GLU HG2 H 8.713 -6.560 -3.821 1.00 . A A . 66 GLU HG2 1 1
16 15634 1 1 68 GLU HG3 H 8.197 -6.881 -2.167 1.00 . A A . 66 GLU HG3 1 1
16 15635 1 1 68 GLU N N 5.327 -9.563 -3.129 1.00 . A A . 66 GLU N 1 1
16 15636 1 1 68 GLU O O 5.453 -7.532 -1.112 1.00 . A A . 66 GLU O 1 1
16 15637 1 1 68 GLU OE1 O 10.418 -8.151 -2.279 1.00 . A A . 66 GLU OE1 1 1
16 15638 1 1 68 GLU OE2 O 9.324 -9.431 -3.624 1.00 . A A . 66 GLU OE2 1 1
16 15639 1 1 69 ALA C C 7.872 -6.715 1.039 1.00 . A A . 67 ALA C 1 1
16 15640 1 1 69 ALA CA C 7.161 -8.065 0.986 1.00 . A A . 67 ALA CA 1 1
16 15641 1 1 69 ALA CB C 7.788 -9.012 2.009 1.00 . A A . 67 ALA CB 1 1
16 15642 1 1 69 ALA H H 7.975 -9.273 -0.552 1.00 . A A . 67 ALA H 1 1
16 15643 1 1 69 ALA HA H 6.121 -7.921 1.236 1.00 . A A . 67 ALA HA 1 1
16 15644 1 1 69 ALA HB1 H 7.344 -8.840 2.979 1.00 . A A . 67 ALA HB1 1 1
16 15645 1 1 69 ALA HB2 H 8.851 -8.833 2.064 1.00 . A A . 67 ALA HB2 1 1
16 15646 1 1 69 ALA HB3 H 7.610 -10.034 1.709 1.00 . A A . 67 ALA HB3 1 1
16 15647 1 1 69 ALA N N 7.255 -8.641 -0.350 1.00 . A A . 67 ALA N 1 1
16 15648 1 1 69 ALA O O 7.386 -5.840 1.736 1.00 . A A . 67 ALA O 1 1
17 15649 1 1 3 MET C C 3.099 -2.545 -2.687 1.00 . A A . 1 MET C 1 1
17 15650 1 1 3 MET CA C 2.737 -1.079 -2.477 1.00 . A A . 1 MET CA 1 1
17 15651 1 1 3 MET CB C 3.969 -0.200 -2.706 1.00 . A A . 1 MET CB 1 1
17 15652 1 1 3 MET CE C 2.208 3.395 -1.747 1.00 . A A . 1 MET CE 1 1
17 15653 1 1 3 MET CG C 3.738 1.175 -2.075 1.00 . A A . 1 MET CG 1 1
17 15654 1 1 3 MET H H 2.569 -1.673 -0.488 1.00 . A A . 1 MET H 1 1
17 15655 1 1 3 MET HA H 1.962 -0.798 -3.175 1.00 . A A . 1 MET HA 1 1
17 15656 1 1 3 MET HB2 H 4.832 -0.663 -2.254 1.00 . A A . 1 MET HB2 1 1
17 15657 1 1 3 MET HE1 H 2.041 3.061 -0.733 1.00 . A A . 1 MET HE1 1 1
17 15658 1 1 3 MET HE2 H 1.395 4.032 -2.053 1.00 . A A . 1 MET HE2 1 1
17 15659 1 1 3 MET HE3 H 3.136 3.948 -1.800 1.00 . A A . 1 MET HE3 1 1
17 15660 1 1 3 MET HG2 H 3.561 1.060 -1.015 1.00 . A A . 1 MET HG2 1 1
17 15661 1 1 3 MET N N 2.244 -0.885 -1.085 1.00 . A A . 1 MET N 1 1
17 15662 1 1 3 MET O O 4.226 -2.870 -3.063 1.00 . A A . 1 MET O 1 1
17 15663 1 1 3 MET SD S 2.300 1.959 -2.846 1.00 . A A . 1 MET SD 1 1
17 15664 1 1 4 THR C C 2.470 -5.213 -4.092 1.00 . A A . 2 THR C 1 1
17 15665 1 1 4 THR CA C 2.359 -4.859 -2.611 1.00 . A A . 2 THR CA 1 1
17 15666 1 1 4 THR CB C 1.210 -5.648 -1.980 1.00 . A A . 2 THR CB 1 1
17 15667 1 1 4 THR CG2 C 1.456 -7.145 -2.161 1.00 . A A . 2 THR CG2 1 1
17 15668 1 1 4 THR H H 1.255 -3.112 -2.150 1.00 . A A . 2 THR H 1 1
17 15669 1 1 4 THR HA H 3.281 -5.130 -2.117 1.00 . A A . 2 THR HA 1 1
17 15670 1 1 4 THR HB H 0.281 -5.378 -2.459 1.00 . A A . 2 THR HB 1 1
17 15671 1 1 4 THR HG1 H 1.246 -6.159 -0.104 1.00 . A A . 2 THR HG1 1 1
17 15672 1 1 4 THR HG21 H 0.878 -7.696 -1.434 1.00 . A A . 2 THR HG21 1 1
17 15673 1 1 4 THR HG22 H 2.506 -7.357 -2.023 1.00 . A A . 2 THR HG22 1 1
17 15674 1 1 4 THR HG23 H 1.157 -7.441 -3.156 1.00 . A A . 2 THR HG23 1 1
17 15675 1 1 4 THR N N 2.134 -3.427 -2.444 1.00 . A A . 2 THR N 1 1
17 15676 1 1 4 THR O O 1.655 -4.780 -4.907 1.00 . A A . 2 THR O 1 1
17 15677 1 1 4 THR OG1 O 1.135 -5.341 -0.594 1.00 . A A . 2 THR OG1 1 1
17 15678 1 1 5 THR C C 3.538 -7.915 -5.960 1.00 . A A . 3 THR C 1 1
17 15679 1 1 5 THR CA C 3.691 -6.410 -5.816 1.00 . A A . 3 THR CA 1 1
17 15680 1 1 5 THR CB C 5.089 -5.991 -6.277 1.00 . A A . 3 THR CB 1 1
17 15681 1 1 5 THR CG2 C 5.316 -6.451 -7.715 1.00 . A A . 3 THR CG2 1 1
17 15682 1 1 5 THR H H 4.099 -6.319 -3.738 1.00 . A A . 3 THR H 1 1
17 15683 1 1 5 THR HA H 2.957 -5.926 -6.440 1.00 . A A . 3 THR HA 1 1
17 15684 1 1 5 THR HB H 5.830 -6.448 -5.638 1.00 . A A . 3 THR HB 1 1
17 15685 1 1 5 THR HG1 H 5.597 -4.358 -5.349 1.00 . A A . 3 THR HG1 1 1
17 15686 1 1 5 THR HG21 H 6.105 -7.189 -7.738 1.00 . A A . 3 THR HG21 1 1
17 15687 1 1 5 THR HG22 H 5.597 -5.604 -8.325 1.00 . A A . 3 THR HG22 1 1
17 15688 1 1 5 THR HG23 H 4.405 -6.886 -8.102 1.00 . A A . 3 THR HG23 1 1
17 15689 1 1 5 THR N N 3.482 -6.002 -4.431 1.00 . A A . 3 THR N 1 1
17 15690 1 1 5 THR O O 4.143 -8.687 -5.216 1.00 . A A . 3 THR O 1 1
17 15691 1 1 5 THR OG1 O 5.208 -4.577 -6.199 1.00 . A A . 3 THR OG1 1 1
17 15692 1 1 6 PHE C C 3.104 -10.177 -8.478 1.00 . A A . 4 PHE C 1 1
17 15693 1 1 6 PHE CA C 2.483 -9.743 -7.154 1.00 . A A . 4 PHE CA 1 1
17 15694 1 1 6 PHE CB C 0.980 -10.016 -7.176 1.00 . A A . 4 PHE CB 1 1
17 15695 1 1 6 PHE CD1 C 0.412 -10.667 -4.807 1.00 . A A . 4 PHE CD1 1 1
17 15696 1 1 6 PHE CD2 C -0.184 -8.446 -5.581 1.00 . A A . 4 PHE CD2 1 1
17 15697 1 1 6 PHE CE1 C -0.136 -10.376 -3.553 1.00 . A A . 4 PHE CE1 1 1
17 15698 1 1 6 PHE CE2 C -0.733 -8.156 -4.326 1.00 . A A . 4 PHE CE2 1 1
17 15699 1 1 6 PHE CG C 0.389 -9.702 -5.822 1.00 . A A . 4 PHE CG 1 1
17 15700 1 1 6 PHE CZ C -0.708 -9.121 -3.312 1.00 . A A . 4 PHE CZ 1 1
17 15701 1 1 6 PHE H H 2.255 -7.671 -7.482 1.00 . A A . 4 PHE H 1 1
17 15702 1 1 6 PHE HA H 2.929 -10.312 -6.354 1.00 . A A . 4 PHE HA 1 1
17 15703 1 1 6 PHE HB2 H 0.512 -9.396 -7.926 1.00 . A A . 4 PHE HB2 1 1
17 15704 1 1 6 PHE HB3 H 0.809 -11.051 -7.410 1.00 . A A . 4 PHE HB3 1 1
17 15705 1 1 6 PHE HD1 H 0.854 -11.634 -4.994 1.00 . A A . 4 PHE HD1 1 1
17 15706 1 1 6 PHE HD2 H -0.204 -7.702 -6.363 1.00 . A A . 4 PHE HD2 1 1
17 15707 1 1 6 PHE HE1 H -0.118 -11.120 -2.771 1.00 . A A . 4 PHE HE1 1 1
17 15708 1 1 6 PHE HE2 H -1.174 -7.189 -4.139 1.00 . A A . 4 PHE HE2 1 1
17 15709 1 1 6 PHE HZ H -1.131 -8.898 -2.343 1.00 . A A . 4 PHE HZ 1 1
17 15710 1 1 6 PHE N N 2.717 -8.328 -6.921 1.00 . A A . 4 PHE N 1 1
17 15711 1 1 6 PHE O O 3.042 -9.454 -9.472 1.00 . A A . 4 PHE O 1 1
17 15712 1 1 7 THR C C 3.773 -13.262 -10.029 1.00 . A A . 5 THR C 1 1
17 15713 1 1 7 THR CA C 4.339 -11.890 -9.684 1.00 . A A . 5 THR CA 1 1
17 15714 1 1 7 THR CB C 5.851 -11.995 -9.473 1.00 . A A . 5 THR CB 1 1
17 15715 1 1 7 THR CG2 C 6.507 -12.551 -10.737 1.00 . A A . 5 THR CG2 1 1
17 15716 1 1 7 THR H H 3.722 -11.895 -7.657 1.00 . A A . 5 THR H 1 1
17 15717 1 1 7 THR HA H 4.147 -11.215 -10.504 1.00 . A A . 5 THR HA 1 1
17 15718 1 1 7 THR HB H 6.054 -12.657 -8.646 1.00 . A A . 5 THR HB 1 1
17 15719 1 1 7 THR HG1 H 6.025 -10.092 -9.838 1.00 . A A . 5 THR HG1 1 1
17 15720 1 1 7 THR HG21 H 6.786 -13.583 -10.574 1.00 . A A . 5 THR HG21 1 1
17 15721 1 1 7 THR HG22 H 7.388 -11.973 -10.971 1.00 . A A . 5 THR HG22 1 1
17 15722 1 1 7 THR HG23 H 5.809 -12.493 -11.560 1.00 . A A . 5 THR HG23 1 1
17 15723 1 1 7 THR N N 3.705 -11.363 -8.480 1.00 . A A . 5 THR N 1 1
17 15724 1 1 7 THR O O 3.641 -14.124 -9.160 1.00 . A A . 5 THR O 1 1
17 15725 1 1 7 THR OG1 O 6.378 -10.706 -9.190 1.00 . A A . 5 THR OG1 1 1
17 15726 1 1 8 SER C C 3.414 -15.099 -13.124 1.00 . A A . 6 SER C 1 1
17 15727 1 1 8 SER CA C 2.890 -14.740 -11.740 1.00 . A A . 6 SER CA 1 1
17 15728 1 1 8 SER CB C 1.364 -14.669 -11.773 1.00 . A A . 6 SER CB 1 1
17 15729 1 1 8 SER H H 3.566 -12.744 -11.954 1.00 . A A . 6 SER H 1 1
17 15730 1 1 8 SER HA H 3.192 -15.510 -11.046 1.00 . A A . 6 SER HA 1 1
17 15731 1 1 8 SER HB2 H 0.960 -15.638 -12.018 1.00 . A A . 6 SER HB2 1 1
17 15732 1 1 8 SER HB3 H 0.998 -14.367 -10.799 1.00 . A A . 6 SER HB3 1 1
17 15733 1 1 8 SER HG H 0.557 -12.982 -12.309 1.00 . A A . 6 SER HG 1 1
17 15734 1 1 8 SER N N 3.441 -13.463 -11.301 1.00 . A A . 6 SER N 1 1
17 15735 1 1 8 SER O O 3.878 -14.234 -13.868 1.00 . A A . 6 SER O 1 1
17 15736 1 1 8 SER OG O 0.958 -13.728 -12.758 1.00 . A A . 6 SER OG 1 1
17 15737 1 1 9 ILE C C 3.128 -18.163 -15.107 1.00 . A A . 7 ILE C 1 1
17 15738 1 1 9 ILE CA C 3.828 -16.858 -14.747 1.00 . A A . 7 ILE CA 1 1
17 15739 1 1 9 ILE CB C 5.333 -17.088 -14.670 1.00 . A A . 7 ILE CB 1 1
17 15740 1 1 9 ILE CD1 C 7.434 -16.998 -15.999 1.00 . A A . 7 ILE CD1 1 1
17 15741 1 1 9 ILE CG1 C 5.917 -17.153 -16.080 1.00 . A A . 7 ILE CG1 1 1
17 15742 1 1 9 ILE CG2 C 5.611 -18.406 -13.946 1.00 . A A . 7 ILE CG2 1 1
17 15743 1 1 9 ILE H H 2.976 -17.034 -12.827 1.00 . A A . 7 ILE H 1 1
17 15744 1 1 9 ILE HA H 3.618 -16.118 -15.504 1.00 . A A . 7 ILE HA 1 1
17 15745 1 1 9 ILE HB H 5.789 -16.277 -14.125 1.00 . A A . 7 ILE HB 1 1
17 15746 1 1 9 ILE HD11 H 7.703 -16.622 -15.021 1.00 . A A . 7 ILE HD11 1 1
17 15747 1 1 9 ILE HD12 H 7.767 -16.304 -16.756 1.00 . A A . 7 ILE HD12 1 1
17 15748 1 1 9 ILE HD13 H 7.904 -17.958 -16.157 1.00 . A A . 7 ILE HD13 1 1
17 15749 1 1 9 ILE HG12 H 5.673 -18.106 -16.529 1.00 . A A . 7 ILE HG12 1 1
17 15750 1 1 9 ILE HG13 H 5.507 -16.355 -16.681 1.00 . A A . 7 ILE HG13 1 1
17 15751 1 1 9 ILE HG21 H 6.374 -18.253 -13.198 1.00 . A A . 7 ILE HG21 1 1
17 15752 1 1 9 ILE HG22 H 5.949 -19.144 -14.659 1.00 . A A . 7 ILE HG22 1 1
17 15753 1 1 9 ILE HG23 H 4.704 -18.753 -13.470 1.00 . A A . 7 ILE HG23 1 1
17 15754 1 1 9 ILE N N 3.348 -16.383 -13.458 1.00 . A A . 7 ILE N 1 1
17 15755 1 1 9 ILE O O 2.566 -18.827 -14.234 1.00 . A A . 7 ILE O 1 1
17 15756 1 1 10 VAL C C 3.442 -20.964 -16.568 1.00 . A A . 8 VAL C 1 1
17 15757 1 1 10 VAL CA C 2.508 -19.778 -16.789 1.00 . A A . 8 VAL CA 1 1
17 15758 1 1 10 VAL CB C 2.117 -19.702 -18.264 1.00 . A A . 8 VAL CB 1 1
17 15759 1 1 10 VAL CG1 C 1.470 -21.022 -18.688 1.00 . A A . 8 VAL CG1 1 1
17 15760 1 1 10 VAL CG2 C 1.119 -18.559 -18.467 1.00 . A A . 8 VAL CG2 1 1
17 15761 1 1 10 VAL H H 3.618 -17.986 -17.048 1.00 . A A . 8 VAL H 1 1
17 15762 1 1 10 VAL HA H 1.617 -19.916 -16.197 1.00 . A A . 8 VAL HA 1 1
17 15763 1 1 10 VAL HB H 2.997 -19.524 -18.863 1.00 . A A . 8 VAL HB 1 1
17 15764 1 1 10 VAL HG11 H 2.108 -21.523 -19.399 1.00 . A A . 8 VAL HG11 1 1
17 15765 1 1 10 VAL HG12 H 0.510 -20.823 -19.144 1.00 . A A . 8 VAL HG12 1 1
17 15766 1 1 10 VAL HG13 H 1.332 -21.650 -17.820 1.00 . A A . 8 VAL HG13 1 1
17 15767 1 1 10 VAL HG21 H 1.269 -17.811 -17.701 1.00 . A A . 8 VAL HG21 1 1
17 15768 1 1 10 VAL HG22 H 0.112 -18.944 -18.401 1.00 . A A . 8 VAL HG22 1 1
17 15769 1 1 10 VAL HG23 H 1.274 -18.115 -19.438 1.00 . A A . 8 VAL HG23 1 1
17 15770 1 1 10 VAL N N 3.159 -18.539 -16.381 1.00 . A A . 8 VAL N 1 1
17 15771 1 1 10 VAL O O 4.372 -21.197 -17.339 1.00 . A A . 8 VAL O 1 1
17 15772 1 1 11 THR C C 3.076 -23.873 -14.394 1.00 . A A . 9 THR C 1 1
17 15773 1 1 11 THR CA C 3.944 -22.896 -15.168 1.00 . A A . 9 THR CA 1 1
17 15774 1 1 11 THR CB C 5.144 -22.508 -14.304 1.00 . A A . 9 THR CB 1 1
17 15775 1 1 11 THR CG2 C 5.393 -23.605 -13.265 1.00 . A A . 9 THR CG2 1 1
17 15776 1 1 11 THR H H 2.396 -21.476 -14.949 1.00 . A A . 9 THR H 1 1
17 15777 1 1 11 THR HA H 4.295 -23.369 -16.073 1.00 . A A . 9 THR HA 1 1
17 15778 1 1 11 THR HB H 4.935 -21.580 -13.797 1.00 . A A . 9 THR HB 1 1
17 15779 1 1 11 THR HG1 H 6.427 -21.410 -15.268 1.00 . A A . 9 THR HG1 1 1
17 15780 1 1 11 THR HG21 H 4.773 -23.424 -12.397 1.00 . A A . 9 THR HG21 1 1
17 15781 1 1 11 THR HG22 H 6.431 -23.598 -12.974 1.00 . A A . 9 THR HG22 1 1
17 15782 1 1 11 THR HG23 H 5.144 -24.568 -13.688 1.00 . A A . 9 THR HG23 1 1
17 15783 1 1 11 THR N N 3.162 -21.715 -15.511 1.00 . A A . 9 THR N 1 1
17 15784 1 1 11 THR O O 2.249 -23.450 -13.586 1.00 . A A . 9 THR O 1 1
17 15785 1 1 11 THR OG1 O 6.290 -22.350 -15.129 1.00 . A A . 9 THR OG1 1 1
17 15786 1 1 12 THR C C 3.342 -27.046 -13.013 1.00 . A A . 10 THR C 1 1
17 15787 1 1 12 THR CA C 2.461 -26.113 -13.836 1.00 . A A . 10 THR CA 1 1
17 15788 1 1 12 THR CB C 1.608 -26.946 -14.795 1.00 . A A . 10 THR CB 1 1
17 15789 1 1 12 THR CG2 C 2.309 -27.046 -16.151 1.00 . A A . 10 THR CG2 1 1
17 15790 1 1 12 THR H H 3.944 -25.484 -15.227 1.00 . A A . 10 THR H 1 1
17 15791 1 1 12 THR HA H 1.807 -25.567 -13.175 1.00 . A A . 10 THR HA 1 1
17 15792 1 1 12 THR HB H 0.647 -26.473 -14.926 1.00 . A A . 10 THR HB 1 1
17 15793 1 1 12 THR HG1 H 1.577 -28.883 -14.963 1.00 . A A . 10 THR HG1 1 1
17 15794 1 1 12 THR HG21 H 2.003 -26.222 -16.778 1.00 . A A . 10 THR HG21 1 1
17 15795 1 1 12 THR HG22 H 2.042 -27.978 -16.625 1.00 . A A . 10 THR HG22 1 1
17 15796 1 1 12 THR HG23 H 3.378 -27.011 -16.006 1.00 . A A . 10 THR HG23 1 1
17 15797 1 1 12 THR N N 3.263 -25.170 -14.596 1.00 . A A . 10 THR N 1 1
17 15798 1 1 12 THR O O 3.777 -28.095 -13.490 1.00 . A A . 10 THR O 1 1
17 15799 1 1 12 THR OG1 O 1.427 -28.249 -14.258 1.00 . A A . 10 THR OG1 1 1
17 15800 1 1 13 ASN C C 3.791 -27.545 -9.501 1.00 . A A . 11 ASN C 1 1
17 15801 1 1 13 ASN CA C 4.427 -27.446 -10.873 1.00 . A A . 11 ASN CA 1 1
17 15802 1 1 13 ASN CB C 5.816 -26.822 -10.753 1.00 . A A . 11 ASN CB 1 1
17 15803 1 1 13 ASN CG C 6.479 -26.767 -12.125 1.00 . A A . 11 ASN CG 1 1
17 15804 1 1 13 ASN H H 3.262 -25.779 -11.469 1.00 . A A . 11 ASN H 1 1
17 15805 1 1 13 ASN HA H 4.525 -28.439 -11.273 1.00 . A A . 11 ASN HA 1 1
17 15806 1 1 13 ASN HB2 H 5.726 -25.820 -10.358 1.00 . A A . 11 ASN HB2 1 1
17 15807 1 1 13 ASN HB3 H 6.422 -27.417 -10.086 1.00 . A A . 11 ASN HB3 1 1
17 15808 1 1 13 ASN HD21 H 7.086 -24.891 -11.918 1.00 . A A . 11 ASN HD21 1 1
17 15809 1 1 13 ASN HD22 H 7.497 -25.629 -13.390 1.00 . A A . 11 ASN HD22 1 1
17 15810 1 1 13 ASN N N 3.598 -26.649 -11.769 1.00 . A A . 11 ASN N 1 1
17 15811 1 1 13 ASN ND2 N 7.070 -25.672 -12.509 1.00 . A A . 11 ASN ND2 1 1
17 15812 1 1 13 ASN O O 4.361 -27.103 -8.504 1.00 . A A . 11 ASN O 1 1
17 15813 1 1 13 ASN OD1 O 6.449 -27.749 -12.868 1.00 . A A . 11 ASN OD1 1 1
17 15814 1 1 14 PRO C C 2.769 -29.041 -7.128 1.00 . A A . 12 PRO C 1 1
17 15815 1 1 14 PRO CA C 1.907 -28.308 -8.151 1.00 . A A . 12 PRO CA 1 1
17 15816 1 1 14 PRO CB C 0.688 -29.151 -8.539 1.00 . A A . 12 PRO CB 1 1
17 15817 1 1 14 PRO CD C 1.890 -28.668 -10.578 1.00 . A A . 12 PRO CD 1 1
17 15818 1 1 14 PRO CG C 0.499 -28.921 -10.003 1.00 . A A . 12 PRO CG 1 1
17 15819 1 1 14 PRO HA H 1.585 -27.355 -7.762 1.00 . A A . 12 PRO HA 1 1
17 15820 1 1 14 PRO HB2 H 0.881 -30.194 -8.342 1.00 . A A . 12 PRO HB2 1 1
17 15821 1 1 14 PRO HB3 H -0.185 -28.819 -7.998 1.00 . A A . 12 PRO HB3 1 1
17 15822 1 1 14 PRO HD2 H 2.336 -29.586 -10.928 1.00 . A A . 12 PRO HD2 1 1
17 15823 1 1 14 PRO HD3 H 1.849 -27.937 -11.371 1.00 . A A . 12 PRO HD3 1 1
17 15824 1 1 14 PRO HG2 H 0.058 -29.797 -10.460 1.00 . A A . 12 PRO HG2 1 1
17 15825 1 1 14 PRO HG3 H -0.127 -28.058 -10.167 1.00 . A A . 12 PRO HG3 1 1
17 15826 1 1 14 PRO N N 2.634 -28.128 -9.435 1.00 . A A . 12 PRO N 1 1
17 15827 1 1 14 PRO O O 3.166 -30.185 -7.342 1.00 . A A . 12 PRO O 1 1
17 15828 1 1 15 ASP C C 3.164 -28.907 -3.626 1.00 . A A . 13 ASP C 1 1
17 15829 1 1 15 ASP CA C 3.877 -28.959 -4.974 1.00 . A A . 13 ASP CA 1 1
17 15830 1 1 15 ASP CB C 5.212 -28.219 -4.875 1.00 . A A . 13 ASP CB 1 1
17 15831 1 1 15 ASP CG C 4.973 -26.756 -4.519 1.00 . A A . 13 ASP CG 1 1
17 15832 1 1 15 ASP H H 2.719 -27.457 -5.921 1.00 . A A . 13 ASP H 1 1
17 15833 1 1 15 ASP HA H 4.073 -29.991 -5.225 1.00 . A A . 13 ASP HA 1 1
17 15834 1 1 15 ASP HB2 H 5.821 -28.679 -4.111 1.00 . A A . 13 ASP HB2 1 1
17 15835 1 1 15 ASP HB3 H 5.725 -28.276 -5.824 1.00 . A A . 13 ASP HB3 1 1
17 15836 1 1 15 ASP N N 3.057 -28.369 -6.025 1.00 . A A . 13 ASP N 1 1
17 15837 1 1 15 ASP O O 3.230 -27.904 -2.914 1.00 . A A . 13 ASP O 1 1
17 15838 1 1 15 ASP OD1 O 3.820 -26.370 -4.422 1.00 . A A . 13 ASP OD1 1 1
17 15839 1 1 15 ASP OD2 O 5.947 -26.044 -4.344 1.00 . A A . 13 ASP OD2 1 1
17 15840 1 1 16 PHE C C 2.757 -30.012 -0.844 1.00 . A A . 14 PHE C 1 1
17 15841 1 1 16 PHE CA C 1.775 -30.071 -2.011 1.00 . A A . 14 PHE CA 1 1
17 15842 1 1 16 PHE CB C 0.972 -31.371 -1.937 1.00 . A A . 14 PHE CB 1 1
17 15843 1 1 16 PHE CD1 C -1.417 -30.757 -2.461 1.00 . A A . 14 PHE CD1 1 1
17 15844 1 1 16 PHE CD2 C -0.061 -31.764 -4.202 1.00 . A A . 14 PHE CD2 1 1
17 15845 1 1 16 PHE CE1 C -2.500 -30.687 -3.345 1.00 . A A . 14 PHE CE1 1 1
17 15846 1 1 16 PHE CE2 C -1.146 -31.694 -5.086 1.00 . A A . 14 PHE CE2 1 1
17 15847 1 1 16 PHE CG C -0.197 -31.296 -2.890 1.00 . A A . 14 PHE CG 1 1
17 15848 1 1 16 PHE CZ C -2.365 -31.156 -4.657 1.00 . A A . 14 PHE CZ 1 1
17 15849 1 1 16 PHE H H 2.477 -30.768 -3.886 1.00 . A A . 14 PHE H 1 1
17 15850 1 1 16 PHE HA H 1.096 -29.235 -1.940 1.00 . A A . 14 PHE HA 1 1
17 15851 1 1 16 PHE HB2 H 1.605 -32.202 -2.209 1.00 . A A . 14 PHE HB2 1 1
17 15852 1 1 16 PHE HB3 H 0.605 -31.511 -0.931 1.00 . A A . 14 PHE HB3 1 1
17 15853 1 1 16 PHE HD1 H -1.521 -30.395 -1.449 1.00 . A A . 14 PHE HD1 1 1
17 15854 1 1 16 PHE HD2 H 0.879 -32.179 -4.533 1.00 . A A . 14 PHE HD2 1 1
17 15855 1 1 16 PHE HE1 H -3.441 -30.271 -3.014 1.00 . A A . 14 PHE HE1 1 1
17 15856 1 1 16 PHE HE2 H -1.041 -32.055 -6.097 1.00 . A A . 14 PHE HE2 1 1
17 15857 1 1 16 PHE HZ H -3.201 -31.102 -5.339 1.00 . A A . 14 PHE HZ 1 1
17 15858 1 1 16 PHE N N 2.490 -29.997 -3.280 1.00 . A A . 14 PHE N 1 1
17 15859 1 1 16 PHE O O 2.467 -29.428 0.200 1.00 . A A . 14 PHE O 1 1
17 15860 1 1 17 GLY C C 5.402 -29.249 0.375 1.00 . A A . 15 GLY C 1 1
17 15861 1 1 17 GLY CA C 4.945 -30.656 0.005 1.00 . A A . 15 GLY CA 1 1
17 15862 1 1 17 GLY H H 4.089 -31.081 -1.885 1.00 . A A . 15 GLY H 1 1
17 15863 1 1 17 GLY HA2 H 4.545 -31.141 0.883 1.00 . A A . 15 GLY HA2 1 1
17 15864 1 1 17 GLY HA3 H 5.793 -31.218 -0.354 1.00 . A A . 15 GLY HA3 1 1
17 15865 1 1 17 GLY N N 3.919 -30.629 -1.033 1.00 . A A . 15 GLY N 1 1
17 15866 1 1 17 GLY O O 5.639 -28.955 1.547 1.00 . A A . 15 GLY O 1 1
17 15867 1 1 18 GLY C C 4.752 -26.109 -0.145 1.00 . A A . 16 GLY C 1 1
17 15868 1 1 18 GLY CA C 5.956 -27.009 -0.374 1.00 . A A . 16 GLY CA 1 1
17 15869 1 1 18 GLY H H 5.318 -28.654 -1.540 1.00 . A A . 16 GLY H 1 1
17 15870 1 1 18 GLY HA2 H 6.592 -26.988 0.500 1.00 . A A . 16 GLY HA2 1 1
17 15871 1 1 18 GLY HA3 H 6.509 -26.647 -1.228 1.00 . A A . 16 GLY HA3 1 1
17 15872 1 1 18 GLY N N 5.526 -28.378 -0.623 1.00 . A A . 16 GLY N 1 1
17 15873 1 1 18 GLY O O 3.635 -26.591 0.041 1.00 . A A . 16 GLY O 1 1
17 15874 1 1 19 PHE C C 3.751 -22.959 -1.200 1.00 . A A . 17 PHE C 1 1
17 15875 1 1 19 PHE CA C 3.889 -23.855 0.026 1.00 . A A . 17 PHE CA 1 1
17 15876 1 1 19 PHE CB C 4.149 -23.007 1.274 1.00 . A A . 17 PHE CB 1 1
17 15877 1 1 19 PHE CD1 C 6.625 -23.107 1.735 1.00 . A A . 17 PHE CD1 1 1
17 15878 1 1 19 PHE CD2 C 5.728 -21.151 0.620 1.00 . A A . 17 PHE CD2 1 1
17 15879 1 1 19 PHE CE1 C 7.909 -22.552 1.678 1.00 . A A . 17 PHE CE1 1 1
17 15880 1 1 19 PHE CE2 C 7.012 -20.595 0.562 1.00 . A A . 17 PHE CE2 1 1
17 15881 1 1 19 PHE CG C 5.535 -22.407 1.206 1.00 . A A . 17 PHE CG 1 1
17 15882 1 1 19 PHE CZ C 8.103 -21.296 1.091 1.00 . A A . 17 PHE CZ 1 1
17 15883 1 1 19 PHE H H 5.879 -24.460 -0.334 1.00 . A A . 17 PHE H 1 1
17 15884 1 1 19 PHE HA H 2.970 -24.405 0.163 1.00 . A A . 17 PHE HA 1 1
17 15885 1 1 19 PHE HB2 H 3.417 -22.215 1.328 1.00 . A A . 17 PHE HB2 1 1
17 15886 1 1 19 PHE HB3 H 4.071 -23.629 2.153 1.00 . A A . 17 PHE HB3 1 1
17 15887 1 1 19 PHE HD1 H 6.476 -24.077 2.188 1.00 . A A . 17 PHE HD1 1 1
17 15888 1 1 19 PHE HD2 H 4.886 -20.610 0.212 1.00 . A A . 17 PHE HD2 1 1
17 15889 1 1 19 PHE HE1 H 8.749 -23.093 2.088 1.00 . A A . 17 PHE HE1 1 1
17 15890 1 1 19 PHE HE2 H 7.161 -19.626 0.109 1.00 . A A . 17 PHE HE2 1 1
17 15891 1 1 19 PHE HZ H 9.092 -20.867 1.048 1.00 . A A . 17 PHE HZ 1 1
17 15892 1 1 19 PHE N N 4.976 -24.802 -0.170 1.00 . A A . 17 PHE N 1 1
17 15893 1 1 19 PHE O O 4.531 -22.027 -1.394 1.00 . A A . 17 PHE O 1 1
17 15894 1 1 20 GLU C C 1.002 -22.546 -3.588 1.00 . A A . 18 GLU C 1 1
17 15895 1 1 20 GLU CA C 2.473 -22.429 -3.197 1.00 . A A . 18 GLU CA 1 1
17 15896 1 1 20 GLU CB C 3.365 -22.877 -4.358 1.00 . A A . 18 GLU CB 1 1
17 15897 1 1 20 GLU CD C 5.739 -23.079 -5.129 1.00 . A A . 18 GLU CD 1 1
17 15898 1 1 20 GLU CG C 4.833 -22.723 -3.955 1.00 . A A . 18 GLU CG 1 1
17 15899 1 1 20 GLU H H 2.116 -23.960 -1.783 1.00 . A A . 18 GLU H 1 1
17 15900 1 1 20 GLU HA H 2.690 -21.395 -2.970 1.00 . A A . 18 GLU HA 1 1
17 15901 1 1 20 GLU HB2 H 3.159 -23.910 -4.594 1.00 . A A . 18 GLU HB2 1 1
17 15902 1 1 20 GLU HB3 H 3.165 -22.262 -5.223 1.00 . A A . 18 GLU HB3 1 1
17 15903 1 1 20 GLU HG2 H 5.017 -21.702 -3.657 1.00 . A A . 18 GLU HG2 1 1
17 15904 1 1 20 GLU HG3 H 5.047 -23.383 -3.126 1.00 . A A . 18 GLU HG3 1 1
17 15905 1 1 20 GLU N N 2.734 -23.232 -2.008 1.00 . A A . 18 GLU N 1 1
17 15906 1 1 20 GLU O O 0.393 -23.600 -3.408 1.00 . A A . 18 GLU O 1 1
17 15907 1 1 20 GLU OE1 O 5.628 -22.429 -6.155 1.00 . A A . 18 GLU OE1 1 1
17 15908 1 1 20 GLU OE2 O 6.534 -23.992 -4.983 1.00 . A A . 18 GLU OE2 1 1
17 15909 1 1 21 PHE C C -1.088 -21.416 -6.040 1.00 . A A . 19 PHE C 1 1
17 15910 1 1 21 PHE CA C -0.969 -21.497 -4.523 1.00 . A A . 19 PHE CA 1 1
17 15911 1 1 21 PHE CB C -1.724 -20.326 -3.890 1.00 . A A . 19 PHE CB 1 1
17 15912 1 1 21 PHE CD1 C -3.679 -19.629 -5.327 1.00 . A A . 19 PHE CD1 1 1
17 15913 1 1 21 PHE CD2 C -4.038 -21.270 -3.578 1.00 . A A . 19 PHE CD2 1 1
17 15914 1 1 21 PHE CE1 C -5.031 -19.711 -5.681 1.00 . A A . 19 PHE CE1 1 1
17 15915 1 1 21 PHE CE2 C -5.391 -21.351 -3.932 1.00 . A A . 19 PHE CE2 1 1
17 15916 1 1 21 PHE CG C -3.182 -20.407 -4.275 1.00 . A A . 19 PHE CG 1 1
17 15917 1 1 21 PHE CZ C -5.886 -20.573 -4.982 1.00 . A A . 19 PHE CZ 1 1
17 15918 1 1 21 PHE H H 0.954 -20.650 -4.243 1.00 . A A . 19 PHE H 1 1
17 15919 1 1 21 PHE HA H -1.414 -22.420 -4.185 1.00 . A A . 19 PHE HA 1 1
17 15920 1 1 21 PHE HB2 H -1.631 -20.375 -2.816 1.00 . A A . 19 PHE HB2 1 1
17 15921 1 1 21 PHE HB3 H -1.311 -19.395 -4.246 1.00 . A A . 19 PHE HB3 1 1
17 15922 1 1 21 PHE HD1 H -3.020 -18.963 -5.865 1.00 . A A . 19 PHE HD1 1 1
17 15923 1 1 21 PHE HD2 H -3.656 -21.871 -2.766 1.00 . A A . 19 PHE HD2 1 1
17 15924 1 1 21 PHE HE1 H -5.415 -19.112 -6.492 1.00 . A A . 19 PHE HE1 1 1
17 15925 1 1 21 PHE HE2 H -6.049 -22.017 -3.394 1.00 . A A . 19 PHE HE2 1 1
17 15926 1 1 21 PHE HZ H -6.929 -20.636 -5.257 1.00 . A A . 19 PHE HZ 1 1
17 15927 1 1 21 PHE N N 0.432 -21.471 -4.121 1.00 . A A . 19 PHE N 1 1
17 15928 1 1 21 PHE O O -0.516 -20.526 -6.671 1.00 . A A . 19 PHE O 1 1
17 15929 1 1 22 TYR C C -3.499 -22.420 -8.425 1.00 . A A . 20 TYR C 1 1
17 15930 1 1 22 TYR CA C -2.016 -22.367 -8.070 1.00 . A A . 20 TYR CA 1 1
17 15931 1 1 22 TYR CB C -1.328 -23.594 -8.675 1.00 . A A . 20 TYR CB 1 1
17 15932 1 1 22 TYR CD1 C 0.656 -24.469 -7.400 1.00 . A A . 20 TYR CD1 1 1
17 15933 1 1 22 TYR CD2 C 1.000 -22.685 -9.005 1.00 . A A . 20 TYR CD2 1 1
17 15934 1 1 22 TYR CE1 C 2.023 -24.467 -7.103 1.00 . A A . 20 TYR CE1 1 1
17 15935 1 1 22 TYR CE2 C 2.369 -22.680 -8.707 1.00 . A A . 20 TYR CE2 1 1
17 15936 1 1 22 TYR CG C 0.145 -23.579 -8.351 1.00 . A A . 20 TYR CG 1 1
17 15937 1 1 22 TYR CZ C 2.879 -23.572 -7.756 1.00 . A A . 20 TYR CZ 1 1
17 15938 1 1 22 TYR H H -2.270 -23.031 -6.070 1.00 . A A . 20 TYR H 1 1
17 15939 1 1 22 TYR HA H -1.581 -21.476 -8.495 1.00 . A A . 20 TYR HA 1 1
17 15940 1 1 22 TYR HB2 H -1.774 -24.490 -8.268 1.00 . A A . 20 TYR HB2 1 1
17 15941 1 1 22 TYR HB3 H -1.459 -23.584 -9.747 1.00 . A A . 20 TYR HB3 1 1
17 15942 1 1 22 TYR HD1 H -0.004 -25.158 -6.896 1.00 . A A . 20 TYR HD1 1 1
17 15943 1 1 22 TYR HD2 H 0.605 -21.997 -9.739 1.00 . A A . 20 TYR HD2 1 1
17 15944 1 1 22 TYR HE1 H 2.418 -25.156 -6.369 1.00 . A A . 20 TYR HE1 1 1
17 15945 1 1 22 TYR HE2 H 3.028 -21.991 -9.210 1.00 . A A . 20 TYR HE2 1 1
17 15946 1 1 22 TYR HH H 4.676 -23.046 -8.132 1.00 . A A . 20 TYR HH 1 1
17 15947 1 1 22 TYR N N -1.834 -22.349 -6.623 1.00 . A A . 20 TYR N 1 1
17 15948 1 1 22 TYR O O -4.266 -23.150 -7.799 1.00 . A A . 20 TYR O 1 1
17 15949 1 1 22 TYR OH O 4.228 -23.569 -7.464 1.00 . A A . 20 TYR OH 1 1
17 15950 1 1 23 VAL C C -5.461 -22.627 -11.035 1.00 . A A . 21 VAL C 1 1
17 15951 1 1 23 VAL CA C -5.283 -21.657 -9.876 1.00 . A A . 21 VAL CA 1 1
17 15952 1 1 23 VAL CB C -5.699 -20.255 -10.329 1.00 . A A . 21 VAL CB 1 1
17 15953 1 1 23 VAL CG1 C -7.142 -20.291 -10.833 1.00 . A A . 21 VAL CG1 1 1
17 15954 1 1 23 VAL CG2 C -5.604 -19.280 -9.153 1.00 . A A . 21 VAL CG2 1 1
17 15955 1 1 23 VAL H H -3.239 -21.103 -9.913 1.00 . A A . 21 VAL H 1 1
17 15956 1 1 23 VAL HA H -5.913 -21.966 -9.055 1.00 . A A . 21 VAL HA 1 1
17 15957 1 1 23 VAL HB H -5.047 -19.926 -11.126 1.00 . A A . 21 VAL HB 1 1
17 15958 1 1 23 VAL HG11 H -7.812 -20.023 -10.027 1.00 . A A . 21 VAL HG11 1 1
17 15959 1 1 23 VAL HG12 H -7.378 -21.286 -11.181 1.00 . A A . 21 VAL HG12 1 1
17 15960 1 1 23 VAL HG13 H -7.258 -19.589 -11.644 1.00 . A A . 21 VAL HG13 1 1
17 15961 1 1 23 VAL HG21 H -5.750 -18.269 -9.511 1.00 . A A . 21 VAL HG21 1 1
17 15962 1 1 23 VAL HG22 H -4.631 -19.364 -8.694 1.00 . A A . 21 VAL HG22 1 1
17 15963 1 1 23 VAL HG23 H -6.368 -19.519 -8.428 1.00 . A A . 21 VAL HG23 1 1
17 15964 1 1 23 VAL N N -3.892 -21.661 -9.443 1.00 . A A . 21 VAL N 1 1
17 15965 1 1 23 VAL O O -4.843 -22.466 -12.088 1.00 . A A . 21 VAL O 1 1
17 15966 1 1 24 GLU C C -7.330 -23.991 -13.028 1.00 . A A . 22 GLU C 1 1
17 15967 1 1 24 GLU CA C -6.537 -24.617 -11.891 1.00 . A A . 22 GLU CA 1 1
17 15968 1 1 24 GLU CB C -7.305 -25.814 -11.325 1.00 . A A . 22 GLU CB 1 1
17 15969 1 1 24 GLU CD C -7.200 -27.716 -9.702 1.00 . A A . 22 GLU CD 1 1
17 15970 1 1 24 GLU CG C -6.417 -26.571 -10.336 1.00 . A A . 22 GLU CG 1 1
17 15971 1 1 24 GLU H H -6.769 -23.725 -9.986 1.00 . A A . 22 GLU H 1 1
17 15972 1 1 24 GLU HA H -5.588 -24.959 -12.271 1.00 . A A . 22 GLU HA 1 1
17 15973 1 1 24 GLU HB2 H -8.193 -25.464 -10.818 1.00 . A A . 22 GLU HB2 1 1
17 15974 1 1 24 GLU HB3 H -7.587 -26.475 -12.130 1.00 . A A . 22 GLU HB3 1 1
17 15975 1 1 24 GLU HG2 H -5.559 -26.969 -10.857 1.00 . A A . 22 GLU HG2 1 1
17 15976 1 1 24 GLU HG3 H -6.084 -25.895 -9.563 1.00 . A A . 22 GLU HG3 1 1
17 15977 1 1 24 GLU N N -6.302 -23.636 -10.842 1.00 . A A . 22 GLU N 1 1
17 15978 1 1 24 GLU O O -8.257 -23.216 -12.793 1.00 . A A . 22 GLU O 1 1
17 15979 1 1 24 GLU OE1 O -8.400 -27.777 -9.917 1.00 . A A . 22 GLU OE1 1 1
17 15980 1 1 24 GLU OE2 O -6.590 -28.514 -9.011 1.00 . A A . 22 GLU OE2 1 1
17 15981 1 1 25 ALA C C -9.151 -23.796 -15.186 1.00 . A A . 23 ALA C 1 1
17 15982 1 1 25 ALA CA C -7.647 -23.753 -15.413 1.00 . A A . 23 ALA CA 1 1
17 15983 1 1 25 ALA CB C -7.293 -24.542 -16.673 1.00 . A A . 23 ALA CB 1 1
17 15984 1 1 25 ALA H H -6.197 -24.920 -14.395 1.00 . A A . 23 ALA H 1 1
17 15985 1 1 25 ALA HA H -7.339 -22.727 -15.542 1.00 . A A . 23 ALA HA 1 1
17 15986 1 1 25 ALA HB1 H -6.629 -23.956 -17.291 1.00 . A A . 23 ALA HB1 1 1
17 15987 1 1 25 ALA HB2 H -8.196 -24.763 -17.225 1.00 . A A . 23 ALA HB2 1 1
17 15988 1 1 25 ALA HB3 H -6.805 -25.465 -16.396 1.00 . A A . 23 ALA HB3 1 1
17 15989 1 1 25 ALA N N -6.957 -24.315 -14.262 1.00 . A A . 23 ALA N 1 1
17 15990 1 1 25 ALA O O -9.714 -24.843 -14.868 1.00 . A A . 23 ALA O 1 1
17 15991 1 1 26 GLY C C -11.562 -22.462 -13.651 1.00 . A A . 24 GLY C 1 1
17 15992 1 1 26 GLY CA C -11.235 -22.557 -15.139 1.00 . A A . 24 GLY CA 1 1
17 15993 1 1 26 GLY H H -9.288 -21.843 -15.588 1.00 . A A . 24 GLY H 1 1
17 15994 1 1 26 GLY HA2 H -11.612 -21.679 -15.645 1.00 . A A . 24 GLY HA2 1 1
17 15995 1 1 26 GLY HA3 H -11.707 -23.436 -15.547 1.00 . A A . 24 GLY HA3 1 1
17 15996 1 1 26 GLY N N -9.794 -22.644 -15.340 1.00 . A A . 24 GLY N 1 1
17 15997 1 1 26 GLY O O -12.729 -22.498 -13.258 1.00 . A A . 24 GLY O 1 1
17 15998 1 1 27 GLN C C -10.555 -20.799 -10.929 1.00 . A A . 25 GLN C 1 1
17 15999 1 1 27 GLN CA C -10.708 -22.246 -11.383 1.00 . A A . 25 GLN CA 1 1
17 16000 1 1 27 GLN CB C -9.681 -23.125 -10.669 1.00 . A A . 25 GLN CB 1 1
17 16001 1 1 27 GLN CD C -9.790 -22.189 -8.347 1.00 . A A . 25 GLN CD 1 1
17 16002 1 1 27 GLN CG C -10.134 -23.383 -9.229 1.00 . A A . 25 GLN CG 1 1
17 16003 1 1 27 GLN H H -9.616 -22.315 -13.197 1.00 . A A . 25 GLN H 1 1
17 16004 1 1 27 GLN HA H -11.700 -22.590 -11.132 1.00 . A A . 25 GLN HA 1 1
17 16005 1 1 27 GLN HB2 H -9.588 -24.068 -11.191 1.00 . A A . 25 GLN HB2 1 1
17 16006 1 1 27 GLN HB3 H -8.725 -22.626 -10.657 1.00 . A A . 25 GLN HB3 1 1
17 16007 1 1 27 GLN HE21 H -11.281 -22.514 -7.079 1.00 . A A . 25 GLN HE21 1 1
17 16008 1 1 27 GLN HE22 H -10.306 -21.172 -6.723 1.00 . A A . 25 GLN HE22 1 1
17 16009 1 1 27 GLN HG2 H -11.202 -23.543 -9.214 1.00 . A A . 25 GLN HG2 1 1
17 16010 1 1 27 GLN HG3 H -9.636 -24.262 -8.849 1.00 . A A . 25 GLN HG3 1 1
17 16011 1 1 27 GLN N N -10.524 -22.342 -12.827 1.00 . A A . 25 GLN N 1 1
17 16012 1 1 27 GLN NE2 N -10.519 -21.937 -7.295 1.00 . A A . 25 GLN NE2 1 1
17 16013 1 1 27 GLN O O -9.615 -20.111 -11.329 1.00 . A A . 25 GLN O 1 1
17 16014 1 1 27 GLN OE1 O -8.829 -21.469 -8.622 1.00 . A A . 25 GLN OE1 1 1
17 16015 1 1 28 GLN C C -10.417 -18.836 -8.472 1.00 . A A . 26 GLN C 1 1
17 16016 1 1 28 GLN CA C -11.431 -18.966 -9.605 1.00 . A A . 26 GLN CA 1 1
17 16017 1 1 28 GLN CB C -12.812 -18.527 -9.116 1.00 . A A . 26 GLN CB 1 1
17 16018 1 1 28 GLN CD C -12.455 -17.995 -6.699 1.00 . A A . 26 GLN CD 1 1
17 16019 1 1 28 GLN CG C -13.026 -19.011 -7.682 1.00 . A A . 26 GLN CG 1 1
17 16020 1 1 28 GLN H H -12.207 -20.932 -9.810 1.00 . A A . 26 GLN H 1 1
17 16021 1 1 28 GLN HA H -11.130 -18.322 -10.418 1.00 . A A . 26 GLN HA 1 1
17 16022 1 1 28 GLN HB2 H -12.878 -17.449 -9.146 1.00 . A A . 26 GLN HB2 1 1
17 16023 1 1 28 GLN HB3 H -13.571 -18.953 -9.754 1.00 . A A . 26 GLN HB3 1 1
17 16024 1 1 28 GLN HE21 H -12.222 -19.319 -5.238 1.00 . A A . 26 GLN HE21 1 1
17 16025 1 1 28 GLN HE22 H -11.747 -17.734 -4.864 1.00 . A A . 26 GLN HE22 1 1
17 16026 1 1 28 GLN HG2 H -14.083 -19.133 -7.500 1.00 . A A . 26 GLN HG2 1 1
17 16027 1 1 28 GLN HG3 H -12.526 -19.959 -7.546 1.00 . A A . 26 GLN HG3 1 1
17 16028 1 1 28 GLN N N -11.483 -20.338 -10.096 1.00 . A A . 26 GLN N 1 1
17 16029 1 1 28 GLN NE2 N -12.113 -18.381 -5.502 1.00 . A A . 26 GLN NE2 1 1
17 16030 1 1 28 GLN O O -10.445 -19.602 -7.509 1.00 . A A . 26 GLN O 1 1
17 16031 1 1 28 GLN OE1 O -12.321 -16.817 -7.031 1.00 . A A . 26 GLN OE1 1 1
17 16032 1 1 29 PHE C C -9.134 -17.353 -6.230 1.00 . A A . 27 PHE C 1 1
17 16033 1 1 29 PHE CA C -8.497 -17.647 -7.579 1.00 . A A . 27 PHE CA 1 1
17 16034 1 1 29 PHE CB C -7.602 -16.473 -7.986 1.00 . A A . 27 PHE CB 1 1
17 16035 1 1 29 PHE CD1 C -6.787 -15.251 -5.936 1.00 . A A . 27 PHE CD1 1 1
17 16036 1 1 29 PHE CD2 C -5.375 -16.962 -6.908 1.00 . A A . 27 PHE CD2 1 1
17 16037 1 1 29 PHE CE1 C -5.822 -15.013 -4.952 1.00 . A A . 27 PHE CE1 1 1
17 16038 1 1 29 PHE CE2 C -4.409 -16.726 -5.922 1.00 . A A . 27 PHE CE2 1 1
17 16039 1 1 29 PHE CG C -6.564 -16.226 -6.915 1.00 . A A . 27 PHE CG 1 1
17 16040 1 1 29 PHE CZ C -4.634 -15.751 -4.944 1.00 . A A . 27 PHE CZ 1 1
17 16041 1 1 29 PHE H H -9.546 -17.293 -9.392 1.00 . A A . 27 PHE H 1 1
17 16042 1 1 29 PHE HA H -7.891 -18.535 -7.489 1.00 . A A . 27 PHE HA 1 1
17 16043 1 1 29 PHE HB2 H -7.108 -16.705 -8.917 1.00 . A A . 27 PHE HB2 1 1
17 16044 1 1 29 PHE HB3 H -8.206 -15.587 -8.110 1.00 . A A . 27 PHE HB3 1 1
17 16045 1 1 29 PHE HD1 H -7.705 -14.683 -5.939 1.00 . A A . 27 PHE HD1 1 1
17 16046 1 1 29 PHE HD2 H -5.201 -17.714 -7.662 1.00 . A A . 27 PHE HD2 1 1
17 16047 1 1 29 PHE HE1 H -5.996 -14.260 -4.197 1.00 . A A . 27 PHE HE1 1 1
17 16048 1 1 29 PHE HE2 H -3.492 -17.295 -5.917 1.00 . A A . 27 PHE HE2 1 1
17 16049 1 1 29 PHE HZ H -3.890 -15.566 -4.184 1.00 . A A . 27 PHE HZ 1 1
17 16050 1 1 29 PHE N N -9.521 -17.864 -8.597 1.00 . A A . 27 PHE N 1 1
17 16051 1 1 29 PHE O O -9.975 -16.462 -6.103 1.00 . A A . 27 PHE O 1 1
17 16052 1 1 30 ASP C C -8.473 -16.869 -3.130 1.00 . A A . 28 ASP C 1 1
17 16053 1 1 30 ASP CA C -9.254 -17.941 -3.881 1.00 . A A . 28 ASP CA 1 1
17 16054 1 1 30 ASP CB C -9.167 -19.265 -3.123 1.00 . A A . 28 ASP CB 1 1
17 16055 1 1 30 ASP CG C -9.940 -20.346 -3.868 1.00 . A A . 28 ASP CG 1 1
17 16056 1 1 30 ASP H H -8.057 -18.814 -5.390 1.00 . A A . 28 ASP H 1 1
17 16057 1 1 30 ASP HA H -10.288 -17.643 -3.946 1.00 . A A . 28 ASP HA 1 1
17 16058 1 1 30 ASP HB2 H -8.133 -19.561 -3.034 1.00 . A A . 28 ASP HB2 1 1
17 16059 1 1 30 ASP HB3 H -9.588 -19.139 -2.141 1.00 . A A . 28 ASP HB3 1 1
17 16060 1 1 30 ASP N N -8.723 -18.114 -5.223 1.00 . A A . 28 ASP N 1 1
17 16061 1 1 30 ASP O O -7.593 -17.176 -2.324 1.00 . A A . 28 ASP O 1 1
17 16062 1 1 30 ASP OD1 O -11.070 -20.084 -4.249 1.00 . A A . 28 ASP OD1 1 1
17 16063 1 1 30 ASP OD2 O -9.395 -21.422 -4.048 1.00 . A A . 28 ASP OD2 1 1
17 16064 1 1 31 ASP C C -8.512 -14.445 -1.265 1.00 . A A . 29 ASP C 1 1
17 16065 1 1 31 ASP CA C -8.127 -14.501 -2.738 1.00 . A A . 29 ASP CA 1 1
17 16066 1 1 31 ASP CB C -8.503 -13.183 -3.417 1.00 . A A . 29 ASP CB 1 1
17 16067 1 1 31 ASP CG C -10.007 -12.954 -3.318 1.00 . A A . 29 ASP CG 1 1
17 16068 1 1 31 ASP H H -9.513 -15.429 -4.046 1.00 . A A . 29 ASP H 1 1
17 16069 1 1 31 ASP HA H -7.060 -14.643 -2.818 1.00 . A A . 29 ASP HA 1 1
17 16070 1 1 31 ASP HB2 H -7.983 -12.369 -2.932 1.00 . A A . 29 ASP HB2 1 1
17 16071 1 1 31 ASP HB3 H -8.215 -13.222 -4.458 1.00 . A A . 29 ASP HB3 1 1
17 16072 1 1 31 ASP N N -8.802 -15.612 -3.398 1.00 . A A . 29 ASP N 1 1
17 16073 1 1 31 ASP O O -7.771 -13.912 -0.439 1.00 . A A . 29 ASP O 1 1
17 16074 1 1 31 ASP OD1 O -10.673 -13.776 -2.710 1.00 . A A . 29 ASP OD1 1 1
17 16075 1 1 31 ASP OD2 O -10.471 -11.961 -3.852 1.00 . A A . 29 ASP OD2 1 1
17 16076 1 1 32 SER C C -9.206 -15.840 1.319 1.00 . A A . 30 SER C 1 1
17 16077 1 1 32 SER CA C -10.143 -15.018 0.439 1.00 . A A . 30 SER CA 1 1
17 16078 1 1 32 SER CB C -11.553 -15.604 0.506 1.00 . A A . 30 SER CB 1 1
17 16079 1 1 32 SER H H -10.219 -15.424 -1.638 1.00 . A A . 30 SER H 1 1
17 16080 1 1 32 SER HA H -10.170 -14.004 0.810 1.00 . A A . 30 SER HA 1 1
17 16081 1 1 32 SER HB2 H -11.567 -16.571 0.028 1.00 . A A . 30 SER HB2 1 1
17 16082 1 1 32 SER HB3 H -11.850 -15.711 1.540 1.00 . A A . 30 SER HB3 1 1
17 16083 1 1 32 SER HG H -12.905 -14.204 0.487 1.00 . A A . 30 SER HG 1 1
17 16084 1 1 32 SER N N -9.673 -15.005 -0.940 1.00 . A A . 30 SER N 1 1
17 16085 1 1 32 SER O O -8.897 -15.452 2.446 1.00 . A A . 30 SER O 1 1
17 16086 1 1 32 SER OG O -12.453 -14.737 -0.171 1.00 . A A . 30 SER OG 1 1
17 16087 1 1 33 ALA C C -6.408 -17.414 1.344 1.00 . A A . 31 ALA C 1 1
17 16088 1 1 33 ALA CA C -7.854 -17.845 1.547 1.00 . A A . 31 ALA CA 1 1
17 16089 1 1 33 ALA CB C -8.026 -19.298 1.102 1.00 . A A . 31 ALA CB 1 1
17 16090 1 1 33 ALA H H -9.033 -17.236 -0.108 1.00 . A A . 31 ALA H 1 1
17 16091 1 1 33 ALA HA H -8.093 -17.772 2.596 1.00 . A A . 31 ALA HA 1 1
17 16092 1 1 33 ALA HB1 H -7.447 -19.472 0.207 1.00 . A A . 31 ALA HB1 1 1
17 16093 1 1 33 ALA HB2 H -9.069 -19.493 0.900 1.00 . A A . 31 ALA HB2 1 1
17 16094 1 1 33 ALA HB3 H -7.682 -19.956 1.887 1.00 . A A . 31 ALA HB3 1 1
17 16095 1 1 33 ALA N N -8.757 -16.978 0.796 1.00 . A A . 31 ALA N 1 1
17 16096 1 1 33 ALA O O -5.539 -17.718 2.157 1.00 . A A . 31 ALA O 1 1
17 16097 1 1 34 TYR C C -4.347 -15.299 1.070 1.00 . A A . 32 TYR C 1 1
17 16098 1 1 34 TYR CA C -4.816 -16.229 -0.039 1.00 . A A . 32 TYR CA 1 1
17 16099 1 1 34 TYR CB C -4.787 -15.488 -1.376 1.00 . A A . 32 TYR CB 1 1
17 16100 1 1 34 TYR CD1 C -2.627 -16.142 -2.500 1.00 . A A . 32 TYR CD1 1 1
17 16101 1 1 34 TYR CD2 C -2.745 -14.008 -1.357 1.00 . A A . 32 TYR CD2 1 1
17 16102 1 1 34 TYR CE1 C -1.297 -15.881 -2.852 1.00 . A A . 32 TYR CE1 1 1
17 16103 1 1 34 TYR CE2 C -1.414 -13.747 -1.706 1.00 . A A . 32 TYR CE2 1 1
17 16104 1 1 34 TYR CG C -3.351 -15.204 -1.755 1.00 . A A . 32 TYR CG 1 1
17 16105 1 1 34 TYR CZ C -0.691 -14.683 -2.453 1.00 . A A . 32 TYR CZ 1 1
17 16106 1 1 34 TYR H H -6.894 -16.490 -0.360 1.00 . A A . 32 TYR H 1 1
17 16107 1 1 34 TYR HA H -4.150 -17.077 -0.092 1.00 . A A . 32 TYR HA 1 1
17 16108 1 1 34 TYR HB2 H -5.248 -16.100 -2.137 1.00 . A A . 32 TYR HB2 1 1
17 16109 1 1 34 TYR HB3 H -5.326 -14.558 -1.284 1.00 . A A . 32 TYR HB3 1 1
17 16110 1 1 34 TYR HD1 H -3.094 -17.065 -2.808 1.00 . A A . 32 TYR HD1 1 1
17 16111 1 1 34 TYR HD2 H -3.301 -13.287 -0.776 1.00 . A A . 32 TYR HD2 1 1
17 16112 1 1 34 TYR HE1 H -0.738 -16.604 -3.427 1.00 . A A . 32 TYR HE1 1 1
17 16113 1 1 34 TYR HE2 H -0.946 -12.823 -1.400 1.00 . A A . 32 TYR HE2 1 1
17 16114 1 1 34 TYR HH H 0.629 -13.662 -3.381 1.00 . A A . 32 TYR HH 1 1
17 16115 1 1 34 TYR N N -6.160 -16.702 0.254 1.00 . A A . 32 TYR N 1 1
17 16116 1 1 34 TYR O O -3.170 -15.290 1.434 1.00 . A A . 32 TYR O 1 1
17 16117 1 1 34 TYR OH O 0.620 -14.426 -2.799 1.00 . A A . 32 TYR OH 1 1
17 16118 1 1 35 GLU C C -4.435 -14.291 3.885 1.00 . A A . 33 GLU C 1 1
17 16119 1 1 35 GLU CA C -4.955 -13.564 2.653 1.00 . A A . 33 GLU CA 1 1
17 16120 1 1 35 GLU CB C -6.200 -12.759 3.026 1.00 . A A . 33 GLU CB 1 1
17 16121 1 1 35 GLU CD C -7.873 -11.103 2.181 1.00 . A A . 33 GLU CD 1 1
17 16122 1 1 35 GLU CG C -6.559 -11.814 1.880 1.00 . A A . 33 GLU CG 1 1
17 16123 1 1 35 GLU H H -6.197 -14.562 1.257 1.00 . A A . 33 GLU H 1 1
17 16124 1 1 35 GLU HA H -4.195 -12.888 2.299 1.00 . A A . 33 GLU HA 1 1
17 16125 1 1 35 GLU HB2 H -7.024 -13.434 3.208 1.00 . A A . 33 GLU HB2 1 1
17 16126 1 1 35 GLU HB3 H -6.003 -12.182 3.916 1.00 . A A . 33 GLU HB3 1 1
17 16127 1 1 35 GLU HG2 H -5.773 -11.084 1.759 1.00 . A A . 33 GLU HG2 1 1
17 16128 1 1 35 GLU HG3 H -6.662 -12.385 0.968 1.00 . A A . 33 GLU HG3 1 1
17 16129 1 1 35 GLU N N -5.278 -14.509 1.593 1.00 . A A . 33 GLU N 1 1
17 16130 1 1 35 GLU O O -3.471 -13.853 4.508 1.00 . A A . 33 GLU O 1 1
17 16131 1 1 35 GLU OE1 O -8.532 -11.493 3.130 1.00 . A A . 33 GLU OE1 1 1
17 16132 1 1 35 GLU OE2 O -8.202 -10.178 1.457 1.00 . A A . 33 GLU OE2 1 1
17 16133 1 1 36 GLU C C -3.427 -17.041 5.005 1.00 . A A . 34 GLU C 1 1
17 16134 1 1 36 GLU CA C -4.628 -16.183 5.385 1.00 . A A . 34 GLU CA 1 1
17 16135 1 1 36 GLU CB C -5.765 -17.078 5.883 1.00 . A A . 34 GLU CB 1 1
17 16136 1 1 36 GLU CD C -5.173 -19.505 5.778 1.00 . A A . 34 GLU CD 1 1
17 16137 1 1 36 GLU CG C -5.829 -18.347 5.033 1.00 . A A . 34 GLU CG 1 1
17 16138 1 1 36 GLU H H -5.821 -15.729 3.696 1.00 . A A . 34 GLU H 1 1
17 16139 1 1 36 GLU HA H -4.342 -15.504 6.176 1.00 . A A . 34 GLU HA 1 1
17 16140 1 1 36 GLU HB2 H -5.588 -17.345 6.914 1.00 . A A . 34 GLU HB2 1 1
17 16141 1 1 36 GLU HB3 H -6.702 -16.548 5.804 1.00 . A A . 34 GLU HB3 1 1
17 16142 1 1 36 GLU HG2 H -6.860 -18.591 4.826 1.00 . A A . 34 GLU HG2 1 1
17 16143 1 1 36 GLU HG3 H -5.305 -18.181 4.105 1.00 . A A . 34 GLU HG3 1 1
17 16144 1 1 36 GLU N N -5.065 -15.410 4.229 1.00 . A A . 34 GLU N 1 1
17 16145 1 1 36 GLU O O -2.648 -17.458 5.861 1.00 . A A . 34 GLU O 1 1
17 16146 1 1 36 GLU OE1 O -4.812 -20.473 5.129 1.00 . A A . 34 GLU OE1 1 1
17 16147 1 1 36 GLU OE2 O -5.041 -19.408 6.987 1.00 . A A . 34 GLU OE2 1 1
17 16148 1 1 37 ALA C C -0.859 -17.296 3.325 1.00 . A A . 35 ALA C 1 1
17 16149 1 1 37 ALA CA C -2.167 -18.070 3.199 1.00 . A A . 35 ALA CA 1 1
17 16150 1 1 37 ALA CB C -2.408 -18.431 1.732 1.00 . A A . 35 ALA CB 1 1
17 16151 1 1 37 ALA H H -3.922 -16.890 3.073 1.00 . A A . 35 ALA H 1 1
17 16152 1 1 37 ALA HA H -2.092 -18.981 3.773 1.00 . A A . 35 ALA HA 1 1
17 16153 1 1 37 ALA HB1 H -2.638 -19.484 1.654 1.00 . A A . 35 ALA HB1 1 1
17 16154 1 1 37 ALA HB2 H -1.520 -18.213 1.157 1.00 . A A . 35 ALA HB2 1 1
17 16155 1 1 37 ALA HB3 H -3.236 -17.853 1.350 1.00 . A A . 35 ALA HB3 1 1
17 16156 1 1 37 ALA N N -3.282 -17.281 3.705 1.00 . A A . 35 ALA N 1 1
17 16157 1 1 37 ALA O O 0.177 -17.855 3.686 1.00 . A A . 35 ALA O 1 1
17 16158 1 1 38 TYR C C 0.056 -14.020 4.097 1.00 . A A . 36 TYR C 1 1
17 16159 1 1 38 TYR CA C 0.262 -15.147 3.089 1.00 . A A . 36 TYR CA 1 1
17 16160 1 1 38 TYR CB C 0.549 -14.558 1.707 1.00 . A A . 36 TYR CB 1 1
17 16161 1 1 38 TYR CD1 C 2.187 -16.144 0.631 1.00 . A A . 36 TYR CD1 1 1
17 16162 1 1 38 TYR CD2 C -0.143 -16.250 -0.029 1.00 . A A . 36 TYR CD2 1 1
17 16163 1 1 38 TYR CE1 C 2.486 -17.182 -0.259 1.00 . A A . 36 TYR CE1 1 1
17 16164 1 1 38 TYR CE2 C 0.156 -17.289 -0.918 1.00 . A A . 36 TYR CE2 1 1
17 16165 1 1 38 TYR CG C 0.872 -15.676 0.745 1.00 . A A . 36 TYR CG 1 1
17 16166 1 1 38 TYR CZ C 1.471 -17.754 -1.034 1.00 . A A . 36 TYR CZ 1 1
17 16167 1 1 38 TYR H H -1.772 -15.613 2.736 1.00 . A A . 36 TYR H 1 1
17 16168 1 1 38 TYR HA H 1.109 -15.742 3.397 1.00 . A A . 36 TYR HA 1 1
17 16169 1 1 38 TYR HB2 H -0.321 -14.022 1.357 1.00 . A A . 36 TYR HB2 1 1
17 16170 1 1 38 TYR HB3 H 1.388 -13.881 1.766 1.00 . A A . 36 TYR HB3 1 1
17 16171 1 1 38 TYR HD1 H 2.970 -15.701 1.229 1.00 . A A . 36 TYR HD1 1 1
17 16172 1 1 38 TYR HD2 H -1.159 -15.890 0.058 1.00 . A A . 36 TYR HD2 1 1
17 16173 1 1 38 TYR HE1 H 3.501 -17.542 -0.346 1.00 . A A . 36 TYR HE1 1 1
17 16174 1 1 38 TYR HE2 H -0.627 -17.730 -1.517 1.00 . A A . 36 TYR HE2 1 1
17 16175 1 1 38 TYR HH H 1.556 -19.609 -1.477 1.00 . A A . 36 TYR HH 1 1
17 16176 1 1 38 TYR N N -0.918 -16.002 3.019 1.00 . A A . 36 TYR N 1 1
17 16177 1 1 38 TYR O O 0.956 -13.216 4.338 1.00 . A A . 36 TYR O 1 1
17 16178 1 1 38 TYR OH O 1.765 -18.780 -1.909 1.00 . A A . 36 TYR OH 1 1
17 16179 1 1 39 GLY C C -1.444 -11.562 5.069 1.00 . A A . 37 GLY C 1 1
17 16180 1 1 39 GLY CA C -1.438 -12.956 5.689 1.00 . A A . 37 GLY CA 1 1
17 16181 1 1 39 GLY H H -1.798 -14.662 4.477 1.00 . A A . 37 GLY H 1 1
17 16182 1 1 39 GLY HA2 H -2.410 -13.159 6.113 1.00 . A A . 37 GLY HA2 1 1
17 16183 1 1 39 GLY HA3 H -0.695 -12.990 6.472 1.00 . A A . 37 GLY HA3 1 1
17 16184 1 1 39 GLY N N -1.130 -13.978 4.694 1.00 . A A . 37 GLY N 1 1
17 16185 1 1 39 GLY O O -1.163 -10.575 5.750 1.00 . A A . 37 GLY O 1 1
17 16186 1 1 40 VAL C C -3.079 -9.997 2.320 1.00 . A A . 38 VAL C 1 1
17 16187 1 1 40 VAL CA C -1.782 -10.184 3.102 1.00 . A A . 38 VAL CA 1 1
17 16188 1 1 40 VAL CB C -0.591 -10.074 2.148 1.00 . A A . 38 VAL CB 1 1
17 16189 1 1 40 VAL CG1 C 0.713 -10.178 2.942 1.00 . A A . 38 VAL CG1 1 1
17 16190 1 1 40 VAL CG2 C -0.654 -11.208 1.123 1.00 . A A . 38 VAL CG2 1 1
17 16191 1 1 40 VAL H H -1.970 -12.290 3.274 1.00 . A A . 38 VAL H 1 1
17 16192 1 1 40 VAL HA H -1.705 -9.402 3.842 1.00 . A A . 38 VAL HA 1 1
17 16193 1 1 40 VAL HB H -0.627 -9.122 1.638 1.00 . A A . 38 VAL HB 1 1
17 16194 1 1 40 VAL HG11 H 1.332 -10.954 2.518 1.00 . A A . 38 VAL HG11 1 1
17 16195 1 1 40 VAL HG12 H 0.488 -10.418 3.972 1.00 . A A . 38 VAL HG12 1 1
17 16196 1 1 40 VAL HG13 H 1.236 -9.235 2.899 1.00 . A A . 38 VAL HG13 1 1
17 16197 1 1 40 VAL HG21 H 0.268 -11.237 0.562 1.00 . A A . 38 VAL HG21 1 1
17 16198 1 1 40 VAL HG22 H -1.480 -11.038 0.449 1.00 . A A . 38 VAL HG22 1 1
17 16199 1 1 40 VAL HG23 H -0.794 -12.149 1.634 1.00 . A A . 38 VAL HG23 1 1
17 16200 1 1 40 VAL N N -1.757 -11.478 3.779 1.00 . A A . 38 VAL N 1 1
17 16201 1 1 40 VAL O O -3.733 -10.964 1.936 1.00 . A A . 38 VAL O 1 1
17 16202 1 1 41 SER C C -4.416 -8.506 -0.155 1.00 . A A . 39 SER C 1 1
17 16203 1 1 41 SER CA C -4.660 -8.429 1.350 1.00 . A A . 39 SER CA 1 1
17 16204 1 1 41 SER CB C -5.148 -7.028 1.718 1.00 . A A . 39 SER CB 1 1
17 16205 1 1 41 SER H H -2.872 -8.016 2.422 1.00 . A A . 39 SER H 1 1
17 16206 1 1 41 SER HA H -5.423 -9.145 1.617 1.00 . A A . 39 SER HA 1 1
17 16207 1 1 41 SER HB2 H -5.436 -7.007 2.755 1.00 . A A . 39 SER HB2 1 1
17 16208 1 1 41 SER HB3 H -4.350 -6.315 1.553 1.00 . A A . 39 SER HB3 1 1
17 16209 1 1 41 SER HG H -7.051 -6.708 1.473 1.00 . A A . 39 SER HG 1 1
17 16210 1 1 41 SER N N -3.440 -8.741 2.087 1.00 . A A . 39 SER N 1 1
17 16211 1 1 41 SER O O -3.495 -7.876 -0.676 1.00 . A A . 39 SER O 1 1
17 16212 1 1 41 SER OG O -6.272 -6.696 0.913 1.00 . A A . 39 SER OG 1 1
17 16213 1 1 42 VAL C C -6.098 -8.509 -3.007 1.00 . A A . 40 VAL C 1 1
17 16214 1 1 42 VAL CA C -5.110 -9.426 -2.293 1.00 . A A . 40 VAL CA 1 1
17 16215 1 1 42 VAL CB C -5.380 -10.878 -2.693 1.00 . A A . 40 VAL CB 1 1
17 16216 1 1 42 VAL CG1 C -5.197 -11.037 -4.203 1.00 . A A . 40 VAL CG1 1 1
17 16217 1 1 42 VAL CG2 C -4.404 -11.801 -1.960 1.00 . A A . 40 VAL CG2 1 1
17 16218 1 1 42 VAL H H -5.965 -9.759 -0.387 1.00 . A A . 40 VAL H 1 1
17 16219 1 1 42 VAL HA H -4.104 -9.161 -2.583 1.00 . A A . 40 VAL HA 1 1
17 16220 1 1 42 VAL HB H -6.394 -11.139 -2.428 1.00 . A A . 40 VAL HB 1 1
17 16221 1 1 42 VAL HG11 H -4.150 -10.941 -4.451 1.00 . A A . 40 VAL HG11 1 1
17 16222 1 1 42 VAL HG12 H -5.759 -10.270 -4.717 1.00 . A A . 40 VAL HG12 1 1
17 16223 1 1 42 VAL HG13 H -5.552 -12.009 -4.509 1.00 . A A . 40 VAL HG13 1 1
17 16224 1 1 42 VAL HG21 H -3.641 -12.138 -2.647 1.00 . A A . 40 VAL HG21 1 1
17 16225 1 1 42 VAL HG22 H -4.941 -12.655 -1.572 1.00 . A A . 40 VAL HG22 1 1
17 16226 1 1 42 VAL HG23 H -3.943 -11.263 -1.145 1.00 . A A . 40 VAL HG23 1 1
17 16227 1 1 42 VAL N N -5.248 -9.280 -0.851 1.00 . A A . 40 VAL N 1 1
17 16228 1 1 42 VAL O O -7.309 -8.712 -2.935 1.00 . A A . 40 VAL O 1 1
17 16229 1 1 43 PRO C C -7.376 -7.235 -5.428 1.00 . A A . 41 PRO C 1 1
17 16230 1 1 43 PRO CA C -6.467 -6.536 -4.421 1.00 . A A . 41 PRO CA 1 1
17 16231 1 1 43 PRO CB C -5.455 -5.635 -5.139 1.00 . A A . 41 PRO CB 1 1
17 16232 1 1 43 PRO CD C -4.177 -7.187 -3.822 1.00 . A A . 41 PRO CD 1 1
17 16233 1 1 43 PRO CG C -4.202 -5.752 -4.340 1.00 . A A . 41 PRO CG 1 1
17 16234 1 1 43 PRO HA H -7.049 -5.948 -3.731 1.00 . A A . 41 PRO HA 1 1
17 16235 1 1 43 PRO HB2 H -5.293 -5.984 -6.150 1.00 . A A . 41 PRO HB2 1 1
17 16236 1 1 43 PRO HB3 H -5.798 -4.612 -5.142 1.00 . A A . 41 PRO HB3 1 1
17 16237 1 1 43 PRO HD2 H -3.701 -7.842 -4.541 1.00 . A A . 41 PRO HD2 1 1
17 16238 1 1 43 PRO HD3 H -3.685 -7.242 -2.865 1.00 . A A . 41 PRO HD3 1 1
17 16239 1 1 43 PRO HG2 H -3.341 -5.562 -4.968 1.00 . A A . 41 PRO HG2 1 1
17 16240 1 1 43 PRO HG3 H -4.220 -5.065 -3.509 1.00 . A A . 41 PRO HG3 1 1
17 16241 1 1 43 PRO N N -5.605 -7.509 -3.683 1.00 . A A . 41 PRO N 1 1
17 16242 1 1 43 PRO O O -6.943 -8.136 -6.146 1.00 . A A . 41 PRO O 1 1
17 16243 1 1 44 SER C C -9.143 -7.371 -7.803 1.00 . A A . 42 SER C 1 1
17 16244 1 1 44 SER CA C -9.605 -7.463 -6.352 1.00 . A A . 42 SER CA 1 1
17 16245 1 1 44 SER CB C -10.965 -6.779 -6.211 1.00 . A A . 42 SER CB 1 1
17 16246 1 1 44 SER H H -8.950 -6.150 -4.826 1.00 . A A . 42 SER H 1 1
17 16247 1 1 44 SER HA H -9.712 -8.502 -6.081 1.00 . A A . 42 SER HA 1 1
17 16248 1 1 44 SER HB2 H -11.682 -7.263 -6.854 1.00 . A A . 42 SER HB2 1 1
17 16249 1 1 44 SER HB3 H -11.299 -6.854 -5.184 1.00 . A A . 42 SER HB3 1 1
17 16250 1 1 44 SER HG H -10.717 -4.897 -5.789 1.00 . A A . 42 SER HG 1 1
17 16251 1 1 44 SER N N -8.644 -6.838 -5.454 1.00 . A A . 42 SER N 1 1
17 16252 1 1 44 SER O O -9.345 -8.302 -8.581 1.00 . A A . 42 SER O 1 1
17 16253 1 1 44 SER OG O -10.845 -5.414 -6.586 1.00 . A A . 42 SER OG 1 1
17 16254 1 1 45 ALA C C -7.002 -7.150 -9.878 1.00 . A A . 43 ALA C 1 1
17 16255 1 1 45 ALA CA C -8.046 -6.089 -9.533 1.00 . A A . 43 ALA CA 1 1
17 16256 1 1 45 ALA CB C -7.436 -4.696 -9.704 1.00 . A A . 43 ALA CB 1 1
17 16257 1 1 45 ALA H H -8.384 -5.540 -7.513 1.00 . A A . 43 ALA H 1 1
17 16258 1 1 45 ALA HA H -8.882 -6.187 -10.210 1.00 . A A . 43 ALA HA 1 1
17 16259 1 1 45 ALA HB1 H -7.831 -4.237 -10.599 1.00 . A A . 43 ALA HB1 1 1
17 16260 1 1 45 ALA HB2 H -6.362 -4.781 -9.788 1.00 . A A . 43 ALA HB2 1 1
17 16261 1 1 45 ALA HB3 H -7.683 -4.087 -8.847 1.00 . A A . 43 ALA HB3 1 1
17 16262 1 1 45 ALA N N -8.522 -6.257 -8.166 1.00 . A A . 43 ALA N 1 1
17 16263 1 1 45 ALA O O -7.023 -7.722 -10.967 1.00 . A A . 43 ALA O 1 1
17 16264 1 1 46 VAL C C -5.626 -9.804 -9.282 1.00 . A A . 44 VAL C 1 1
17 16265 1 1 46 VAL CA C -5.043 -8.397 -9.156 1.00 . A A . 44 VAL CA 1 1
17 16266 1 1 46 VAL CB C -4.049 -8.361 -7.994 1.00 . A A . 44 VAL CB 1 1
17 16267 1 1 46 VAL CG1 C -3.077 -9.538 -8.114 1.00 . A A . 44 VAL CG1 1 1
17 16268 1 1 46 VAL CG2 C -3.264 -7.047 -8.037 1.00 . A A . 44 VAL CG2 1 1
17 16269 1 1 46 VAL H H -6.125 -6.918 -8.092 1.00 . A A . 44 VAL H 1 1
17 16270 1 1 46 VAL HA H -4.516 -8.156 -10.067 1.00 . A A . 44 VAL HA 1 1
17 16271 1 1 46 VAL HB H -4.585 -8.432 -7.059 1.00 . A A . 44 VAL HB 1 1
17 16272 1 1 46 VAL HG11 H -2.398 -9.360 -8.935 1.00 . A A . 44 VAL HG11 1 1
17 16273 1 1 46 VAL HG12 H -3.633 -10.446 -8.295 1.00 . A A . 44 VAL HG12 1 1
17 16274 1 1 46 VAL HG13 H -2.516 -9.636 -7.198 1.00 . A A . 44 VAL HG13 1 1
17 16275 1 1 46 VAL HG21 H -3.949 -6.225 -8.185 1.00 . A A . 44 VAL HG21 1 1
17 16276 1 1 46 VAL HG22 H -2.556 -7.079 -8.850 1.00 . A A . 44 VAL HG22 1 1
17 16277 1 1 46 VAL HG23 H -2.738 -6.914 -7.104 1.00 . A A . 44 VAL HG23 1 1
17 16278 1 1 46 VAL N N -6.092 -7.404 -8.942 1.00 . A A . 44 VAL N 1 1
17 16279 1 1 46 VAL O O -5.244 -10.568 -10.169 1.00 . A A . 44 VAL O 1 1
17 16280 1 1 47 VAL C C -8.021 -11.675 -9.632 1.00 . A A . 45 VAL C 1 1
17 16281 1 1 47 VAL CA C -7.170 -11.459 -8.388 1.00 . A A . 45 VAL CA 1 1
17 16282 1 1 47 VAL CB C -8.034 -11.630 -7.138 1.00 . A A . 45 VAL CB 1 1
17 16283 1 1 47 VAL CG1 C -9.061 -10.503 -7.067 1.00 . A A . 45 VAL CG1 1 1
17 16284 1 1 47 VAL CG2 C -8.765 -12.971 -7.203 1.00 . A A . 45 VAL CG2 1 1
17 16285 1 1 47 VAL H H -6.802 -9.490 -7.694 1.00 . A A . 45 VAL H 1 1
17 16286 1 1 47 VAL HA H -6.392 -12.213 -8.369 1.00 . A A . 45 VAL HA 1 1
17 16287 1 1 47 VAL HB H -7.408 -11.601 -6.264 1.00 . A A . 45 VAL HB 1 1
17 16288 1 1 47 VAL HG11 H -9.568 -10.541 -6.114 1.00 . A A . 45 VAL HG11 1 1
17 16289 1 1 47 VAL HG12 H -9.781 -10.619 -7.864 1.00 . A A . 45 VAL HG12 1 1
17 16290 1 1 47 VAL HG13 H -8.558 -9.554 -7.169 1.00 . A A . 45 VAL HG13 1 1
17 16291 1 1 47 VAL HG21 H -9.651 -12.869 -7.813 1.00 . A A . 45 VAL HG21 1 1
17 16292 1 1 47 VAL HG22 H -9.046 -13.274 -6.207 1.00 . A A . 45 VAL HG22 1 1
17 16293 1 1 47 VAL HG23 H -8.113 -13.715 -7.637 1.00 . A A . 45 VAL HG23 1 1
17 16294 1 1 47 VAL N N -6.545 -10.139 -8.381 1.00 . A A . 45 VAL N 1 1
17 16295 1 1 47 VAL O O -8.094 -12.789 -10.149 1.00 . A A . 45 VAL O 1 1
17 16296 1 1 48 GLU C C -8.656 -11.208 -12.486 1.00 . A A . 46 GLU C 1 1
17 16297 1 1 48 GLU CA C -9.504 -10.762 -11.300 1.00 . A A . 46 GLU CA 1 1
17 16298 1 1 48 GLU CB C -10.195 -9.436 -11.627 1.00 . A A . 46 GLU CB 1 1
17 16299 1 1 48 GLU CD C -11.824 -7.740 -10.770 1.00 . A A . 46 GLU CD 1 1
17 16300 1 1 48 GLU CG C -11.273 -9.148 -10.579 1.00 . A A . 46 GLU CG 1 1
17 16301 1 1 48 GLU H H -8.588 -9.748 -9.675 1.00 . A A . 46 GLU H 1 1
17 16302 1 1 48 GLU HA H -10.256 -11.510 -11.104 1.00 . A A . 46 GLU HA 1 1
17 16303 1 1 48 GLU HB2 H -9.464 -8.639 -11.622 1.00 . A A . 46 GLU HB2 1 1
17 16304 1 1 48 GLU HB3 H -10.651 -9.499 -12.602 1.00 . A A . 46 GLU HB3 1 1
17 16305 1 1 48 GLU HG2 H -12.073 -9.865 -10.686 1.00 . A A . 46 GLU HG2 1 1
17 16306 1 1 48 GLU HG3 H -10.845 -9.235 -9.592 1.00 . A A . 46 GLU HG3 1 1
17 16307 1 1 48 GLU N N -8.669 -10.619 -10.116 1.00 . A A . 46 GLU N 1 1
17 16308 1 1 48 GLU O O -9.040 -12.114 -13.228 1.00 . A A . 46 GLU O 1 1
17 16309 1 1 48 GLU OE1 O -12.851 -7.442 -10.183 1.00 . A A . 46 GLU OE1 1 1
17 16310 1 1 48 GLU OE2 O -11.212 -6.980 -11.503 1.00 . A A . 46 GLU OE2 1 1
17 16311 1 1 49 GLU C C -6.164 -12.358 -13.650 1.00 . A A . 47 GLU C 1 1
17 16312 1 1 49 GLU CA C -6.617 -10.908 -13.769 1.00 . A A . 47 GLU CA 1 1
17 16313 1 1 49 GLU CB C -5.396 -9.987 -13.763 1.00 . A A . 47 GLU CB 1 1
17 16314 1 1 49 GLU CD C -6.461 -8.579 -15.538 1.00 . A A . 47 GLU CD 1 1
17 16315 1 1 49 GLU CG C -5.824 -8.570 -14.151 1.00 . A A . 47 GLU CG 1 1
17 16316 1 1 49 GLU H H -7.260 -9.833 -12.064 1.00 . A A . 47 GLU H 1 1
17 16317 1 1 49 GLU HA H -7.148 -10.779 -14.700 1.00 . A A . 47 GLU HA 1 1
17 16318 1 1 49 GLU HB2 H -4.961 -9.974 -12.773 1.00 . A A . 47 GLU HB2 1 1
17 16319 1 1 49 GLU HB3 H -4.668 -10.349 -14.472 1.00 . A A . 47 GLU HB3 1 1
17 16320 1 1 49 GLU HG2 H -6.538 -8.200 -13.430 1.00 . A A . 47 GLU HG2 1 1
17 16321 1 1 49 GLU HG3 H -4.958 -7.925 -14.161 1.00 . A A . 47 GLU HG3 1 1
17 16322 1 1 49 GLU N N -7.506 -10.568 -12.664 1.00 . A A . 47 GLU N 1 1
17 16323 1 1 49 GLU O O -6.061 -13.069 -14.651 1.00 . A A . 47 GLU O 1 1
17 16324 1 1 49 GLU OE1 O -7.534 -8.016 -15.677 1.00 . A A . 47 GLU OE1 1 1
17 16325 1 1 49 GLU OE2 O -5.867 -9.149 -16.437 1.00 . A A . 47 GLU OE2 1 1
17 16326 1 1 50 MET C C -6.554 -15.133 -12.647 1.00 . A A . 48 MET C 1 1
17 16327 1 1 50 MET CA C -5.468 -14.164 -12.193 1.00 . A A . 48 MET CA 1 1
17 16328 1 1 50 MET CB C -5.176 -14.379 -10.706 1.00 . A A . 48 MET CB 1 1
17 16329 1 1 50 MET CE C -2.538 -12.799 -12.502 1.00 . A A . 48 MET CE 1 1
17 16330 1 1 50 MET CG C -3.934 -13.579 -10.308 1.00 . A A . 48 MET CG 1 1
17 16331 1 1 50 MET H H -6.005 -12.184 -11.663 1.00 . A A . 48 MET H 1 1
17 16332 1 1 50 MET HA H -4.569 -14.351 -12.759 1.00 . A A . 48 MET HA 1 1
17 16333 1 1 50 MET HB2 H -6.022 -14.047 -10.122 1.00 . A A . 48 MET HB2 1 1
17 16334 1 1 50 MET HB3 H -5.000 -15.427 -10.521 1.00 . A A . 48 MET HB3 1 1
17 16335 1 1 50 MET HE1 H -3.530 -12.715 -12.925 1.00 . A A . 48 MET HE1 1 1
17 16336 1 1 50 MET HE2 H -1.831 -13.014 -13.286 1.00 . A A . 48 MET HE2 1 1
17 16337 1 1 50 MET HE3 H -2.266 -11.870 -12.019 1.00 . A A . 48 MET HE3 1 1
17 16338 1 1 50 MET HG2 H -4.108 -12.529 -10.494 1.00 . A A . 48 MET HG2 1 1
17 16339 1 1 50 MET HG3 H -3.730 -13.729 -9.259 1.00 . A A . 48 MET HG3 1 1
17 16340 1 1 50 MET N N -5.901 -12.793 -12.424 1.00 . A A . 48 MET N 1 1
17 16341 1 1 50 MET O O -6.265 -16.168 -13.246 1.00 . A A . 48 MET O 1 1
17 16342 1 1 50 MET SD S -2.517 -14.137 -11.285 1.00 . A A . 48 MET SD 1 1
17 16343 1 1 51 ASN C C -9.000 -15.719 -14.289 1.00 . A A . 49 ASN C 1 1
17 16344 1 1 51 ASN CA C -8.930 -15.619 -12.768 1.00 . A A . 49 ASN CA 1 1
17 16345 1 1 51 ASN CB C -10.239 -15.035 -12.233 1.00 . A A . 49 ASN CB 1 1
17 16346 1 1 51 ASN CG C -10.334 -15.255 -10.726 1.00 . A A . 49 ASN CG 1 1
17 16347 1 1 51 ASN H H -7.975 -13.937 -11.902 1.00 . A A . 49 ASN H 1 1
17 16348 1 1 51 ASN HA H -8.793 -16.609 -12.358 1.00 . A A . 49 ASN HA 1 1
17 16349 1 1 51 ASN HB2 H -10.270 -13.976 -12.443 1.00 . A A . 49 ASN HB2 1 1
17 16350 1 1 51 ASN HB3 H -11.073 -15.522 -12.717 1.00 . A A . 49 ASN HB3 1 1
17 16351 1 1 51 ASN HD21 H -9.877 -13.379 -10.267 1.00 . A A . 49 ASN HD21 1 1
17 16352 1 1 51 ASN HD22 H -10.172 -14.400 -8.943 1.00 . A A . 49 ASN HD22 1 1
17 16353 1 1 51 ASN N N -7.807 -14.780 -12.368 1.00 . A A . 49 ASN N 1 1
17 16354 1 1 51 ASN ND2 N -10.108 -14.262 -9.911 1.00 . A A . 49 ASN ND2 1 1
17 16355 1 1 51 ASN O O -9.264 -16.786 -14.842 1.00 . A A . 49 ASN O 1 1
17 16356 1 1 51 ASN OD1 O -10.626 -16.362 -10.279 1.00 . A A . 49 ASN OD1 1 1
17 16357 1 1 52 ALA C C -7.707 -15.479 -16.988 1.00 . A A . 50 ALA C 1 1
17 16358 1 1 52 ALA CA C -8.785 -14.565 -16.417 1.00 . A A . 50 ALA CA 1 1
17 16359 1 1 52 ALA CB C -8.564 -13.136 -16.915 1.00 . A A . 50 ALA CB 1 1
17 16360 1 1 52 ALA H H -8.542 -13.779 -14.459 1.00 . A A . 50 ALA H 1 1
17 16361 1 1 52 ALA HA H -9.752 -14.906 -16.754 1.00 . A A . 50 ALA HA 1 1
17 16362 1 1 52 ALA HB1 H -9.156 -12.968 -17.803 1.00 . A A . 50 ALA HB1 1 1
17 16363 1 1 52 ALA HB2 H -7.518 -12.994 -17.149 1.00 . A A . 50 ALA HB2 1 1
17 16364 1 1 52 ALA HB3 H -8.858 -12.436 -16.148 1.00 . A A . 50 ALA HB3 1 1
17 16365 1 1 52 ALA N N -8.754 -14.596 -14.959 1.00 . A A . 50 ALA N 1 1
17 16366 1 1 52 ALA O O -7.940 -16.205 -17.954 1.00 . A A . 50 ALA O 1 1
17 16367 1 1 53 LYS C C -5.736 -17.724 -16.732 1.00 . A A . 51 LYS C 1 1
17 16368 1 1 53 LYS CA C -5.405 -16.240 -16.843 1.00 . A A . 51 LYS CA 1 1
17 16369 1 1 53 LYS CB C -4.176 -15.927 -15.993 1.00 . A A . 51 LYS CB 1 1
17 16370 1 1 53 LYS CD C -2.517 -14.159 -15.407 1.00 . A A . 51 LYS CD 1 1
17 16371 1 1 53 LYS CE C -2.084 -12.720 -15.682 1.00 . A A . 51 LYS CE 1 1
17 16372 1 1 53 LYS CG C -3.702 -14.508 -16.304 1.00 . A A . 51 LYS CG 1 1
17 16373 1 1 53 LYS H H -6.394 -14.809 -15.636 1.00 . A A . 51 LYS H 1 1
17 16374 1 1 53 LYS HA H -5.189 -16.001 -17.873 1.00 . A A . 51 LYS HA 1 1
17 16375 1 1 53 LYS HB2 H -4.433 -16.002 -14.945 1.00 . A A . 51 LYS HB2 1 1
17 16376 1 1 53 LYS HB3 H -3.388 -16.627 -16.224 1.00 . A A . 51 LYS HB3 1 1
17 16377 1 1 53 LYS HD2 H -2.808 -14.257 -14.371 1.00 . A A . 51 LYS HD2 1 1
17 16378 1 1 53 LYS HD3 H -1.696 -14.826 -15.617 1.00 . A A . 51 LYS HD3 1 1
17 16379 1 1 53 LYS HE2 H -2.931 -12.061 -15.563 1.00 . A A . 51 LYS HE2 1 1
17 16380 1 1 53 LYS HE3 H -1.313 -12.441 -14.987 1.00 . A A . 51 LYS HE3 1 1
17 16381 1 1 53 LYS HG2 H -3.400 -14.449 -17.340 1.00 . A A . 51 LYS HG2 1 1
17 16382 1 1 53 LYS HG3 H -4.506 -13.812 -16.123 1.00 . A A . 51 LYS HG3 1 1
17 16383 1 1 53 LYS HZ1 H -0.795 -11.916 -17.107 1.00 . A A . 51 LYS HZ1 1 1
17 16384 1 1 53 LYS HZ2 H -2.335 -12.311 -17.709 1.00 . A A . 51 LYS HZ2 1 1
17 16385 1 1 53 LYS HZ3 H -1.207 -13.539 -17.384 1.00 . A A . 51 LYS HZ3 1 1
17 16386 1 1 53 LYS N N -6.523 -15.427 -16.388 1.00 . A A . 51 LYS N 1 1
17 16387 1 1 53 LYS NZ N -1.566 -12.614 -17.076 1.00 . A A . 51 LYS NZ 1 1
17 16388 1 1 53 LYS O O -5.390 -18.512 -17.609 1.00 . A A . 51 LYS O 1 1
17 16389 1 1 54 ALA C C -7.685 -19.990 -16.556 1.00 . A A . 52 ALA C 1 1
17 16390 1 1 54 ALA CA C -6.784 -19.490 -15.432 1.00 . A A . 52 ALA CA 1 1
17 16391 1 1 54 ALA CB C -7.510 -19.630 -14.094 1.00 . A A . 52 ALA CB 1 1
17 16392 1 1 54 ALA H H -6.663 -17.428 -14.980 1.00 . A A . 52 ALA H 1 1
17 16393 1 1 54 ALA HA H -5.888 -20.092 -15.406 1.00 . A A . 52 ALA HA 1 1
17 16394 1 1 54 ALA HB1 H -7.220 -20.557 -13.623 1.00 . A A . 52 ALA HB1 1 1
17 16395 1 1 54 ALA HB2 H -8.577 -19.631 -14.263 1.00 . A A . 52 ALA HB2 1 1
17 16396 1 1 54 ALA HB3 H -7.248 -18.802 -13.454 1.00 . A A . 52 ALA HB3 1 1
17 16397 1 1 54 ALA N N -6.411 -18.096 -15.650 1.00 . A A . 52 ALA N 1 1
17 16398 1 1 54 ALA O O -7.560 -21.132 -17.002 1.00 . A A . 52 ALA O 1 1
17 16399 1 1 55 ALA C C -8.695 -19.778 -19.377 1.00 . A A . 53 ALA C 1 1
17 16400 1 1 55 ALA CA C -9.485 -19.488 -18.105 1.00 . A A . 53 ALA CA 1 1
17 16401 1 1 55 ALA CB C -10.474 -18.350 -18.364 1.00 . A A . 53 ALA CB 1 1
17 16402 1 1 55 ALA H H -8.617 -18.221 -16.650 1.00 . A A . 53 ALA H 1 1
17 16403 1 1 55 ALA HA H -10.036 -20.373 -17.825 1.00 . A A . 53 ALA HA 1 1
17 16404 1 1 55 ALA HB1 H -10.387 -17.612 -17.579 1.00 . A A . 53 ALA HB1 1 1
17 16405 1 1 55 ALA HB2 H -11.480 -18.743 -18.379 1.00 . A A . 53 ALA HB2 1 1
17 16406 1 1 55 ALA HB3 H -10.253 -17.890 -19.316 1.00 . A A . 53 ALA HB3 1 1
17 16407 1 1 55 ALA N N -8.582 -19.128 -17.019 1.00 . A A . 53 ALA N 1 1
17 16408 1 1 55 ALA O O -9.013 -20.702 -20.126 1.00 . A A . 53 ALA O 1 1
17 16409 1 1 56 GLN C C -5.929 -20.388 -20.630 1.00 . A A . 54 GLN C 1 1
17 16410 1 1 56 GLN CA C -6.804 -19.147 -20.773 1.00 . A A . 54 GLN CA 1 1
17 16411 1 1 56 GLN CB C -5.918 -17.914 -20.956 1.00 . A A . 54 GLN CB 1 1
17 16412 1 1 56 GLN CD C -5.945 -15.446 -21.363 1.00 . A A . 54 GLN CD 1 1
17 16413 1 1 56 GLN CG C -6.779 -16.722 -21.378 1.00 . A A . 54 GLN CG 1 1
17 16414 1 1 56 GLN H H -7.449 -18.279 -18.951 1.00 . A A . 54 GLN H 1 1
17 16415 1 1 56 GLN HA H -7.430 -19.259 -21.647 1.00 . A A . 54 GLN HA 1 1
17 16416 1 1 56 GLN HB2 H -5.420 -17.689 -20.024 1.00 . A A . 54 GLN HB2 1 1
17 16417 1 1 56 GLN HB3 H -5.181 -18.111 -21.720 1.00 . A A . 54 GLN HB3 1 1
17 16418 1 1 56 GLN HE21 H -6.999 -14.565 -22.797 1.00 . A A . 54 GLN HE21 1 1
17 16419 1 1 56 GLN HE22 H -5.711 -13.650 -22.177 1.00 . A A . 54 GLN HE22 1 1
17 16420 1 1 56 GLN HG2 H -7.160 -16.890 -22.376 1.00 . A A . 54 GLN HG2 1 1
17 16421 1 1 56 GLN HG3 H -7.606 -16.617 -20.691 1.00 . A A . 54 GLN HG3 1 1
17 16422 1 1 56 GLN N N -7.657 -18.981 -19.602 1.00 . A A . 54 GLN N 1 1
17 16423 1 1 56 GLN NE2 N -6.243 -14.473 -22.180 1.00 . A A . 54 GLN NE2 1 1
17 16424 1 1 56 GLN O O -5.487 -20.966 -21.623 1.00 . A A . 54 GLN O 1 1
17 16425 1 1 56 GLN OE1 O -4.996 -15.332 -20.586 1.00 . A A . 54 GLN OE1 1 1
17 16426 1 1 57 LEU C C -5.436 -23.222 -19.669 1.00 . A A . 55 LEU C 1 1
17 16427 1 1 57 LEU CA C -4.825 -21.938 -19.117 1.00 . A A . 55 LEU CA 1 1
17 16428 1 1 57 LEU CB C -4.615 -22.088 -17.609 1.00 . A A . 55 LEU CB 1 1
17 16429 1 1 57 LEU CD1 C -3.679 -20.977 -15.577 1.00 . A A . 55 LEU CD1 1 1
17 16430 1 1 57 LEU CD2 C -2.274 -21.223 -17.627 1.00 . A A . 55 LEU CD2 1 1
17 16431 1 1 57 LEU CG C -3.693 -20.977 -17.106 1.00 . A A . 55 LEU CG 1 1
17 16432 1 1 57 LEU H H -6.038 -20.268 -18.635 1.00 . A A . 55 LEU H 1 1
17 16433 1 1 57 LEU HA H -3.864 -21.783 -19.583 1.00 . A A . 55 LEU HA 1 1
17 16434 1 1 57 LEU HB2 H -5.570 -22.017 -17.106 1.00 . A A . 55 LEU HB2 1 1
17 16435 1 1 57 LEU HB3 H -4.172 -23.048 -17.399 1.00 . A A . 55 LEU HB3 1 1
17 16436 1 1 57 LEU HD11 H -4.498 -21.577 -15.210 1.00 . A A . 55 LEU HD11 1 1
17 16437 1 1 57 LEU HD12 H -3.786 -19.964 -15.217 1.00 . A A . 55 LEU HD12 1 1
17 16438 1 1 57 LEU HD13 H -2.744 -21.387 -15.224 1.00 . A A . 55 LEU HD13 1 1
17 16439 1 1 57 LEU HD21 H -1.894 -20.317 -18.074 1.00 . A A . 55 LEU HD21 1 1
17 16440 1 1 57 LEU HD22 H -2.293 -22.011 -18.365 1.00 . A A . 55 LEU HD22 1 1
17 16441 1 1 57 LEU HD23 H -1.635 -21.514 -16.806 1.00 . A A . 55 LEU HD23 1 1
17 16442 1 1 57 LEU HG H -4.048 -20.025 -17.464 1.00 . A A . 55 LEU HG 1 1
17 16443 1 1 57 LEU N N -5.668 -20.778 -19.387 1.00 . A A . 55 LEU N 1 1
17 16444 1 1 57 LEU O O -6.628 -23.483 -19.510 1.00 . A A . 55 LEU O 1 1
17 16445 1 1 58 LYS C C -4.908 -26.400 -19.847 1.00 . A A . 56 LYS C 1 1
17 16446 1 1 58 LYS CA C -5.016 -25.290 -20.887 1.00 . A A . 56 LYS CA 1 1
17 16447 1 1 58 LYS CB C -4.148 -25.635 -22.100 1.00 . A A . 56 LYS CB 1 1
17 16448 1 1 58 LYS CD C -3.516 -24.947 -24.418 1.00 . A A . 56 LYS CD 1 1
17 16449 1 1 58 LYS CE C -3.752 -23.915 -25.525 1.00 . A A . 56 LYS CE 1 1
17 16450 1 1 58 LYS CG C -4.383 -24.602 -23.205 1.00 . A A . 56 LYS CG 1 1
17 16451 1 1 58 LYS H H -3.653 -23.745 -20.398 1.00 . A A . 56 LYS H 1 1
17 16452 1 1 58 LYS HA H -6.043 -25.204 -21.206 1.00 . A A . 56 LYS HA 1 1
17 16453 1 1 58 LYS HB2 H -3.106 -25.623 -21.812 1.00 . A A . 56 LYS HB2 1 1
17 16454 1 1 58 LYS HB3 H -4.410 -26.616 -22.465 1.00 . A A . 56 LYS HB3 1 1
17 16455 1 1 58 LYS HD2 H -2.474 -24.936 -24.131 1.00 . A A . 56 LYS HD2 1 1
17 16456 1 1 58 LYS HD3 H -3.780 -25.928 -24.782 1.00 . A A . 56 LYS HD3 1 1
17 16457 1 1 58 LYS HE2 H -4.792 -23.930 -25.815 1.00 . A A . 56 LYS HE2 1 1
17 16458 1 1 58 LYS HE3 H -3.495 -22.932 -25.160 1.00 . A A . 56 LYS HE3 1 1
17 16459 1 1 58 LYS HG2 H -5.426 -24.614 -23.491 1.00 . A A . 56 LYS HG2 1 1
17 16460 1 1 58 LYS HG3 H -4.120 -23.620 -22.844 1.00 . A A . 56 LYS HG3 1 1
17 16461 1 1 58 LYS HZ1 H -3.369 -23.923 -27.570 1.00 . A A . 56 LYS HZ1 1 1
17 16462 1 1 58 LYS HZ2 H -2.759 -25.278 -26.747 1.00 . A A . 56 LYS HZ2 1 1
17 16463 1 1 58 LYS HZ3 H -1.979 -23.775 -26.609 1.00 . A A . 56 LYS HZ3 1 1
17 16464 1 1 58 LYS N N -4.589 -24.020 -20.311 1.00 . A A . 56 LYS N 1 1
17 16465 1 1 58 LYS NZ N -2.901 -24.248 -26.702 1.00 . A A . 56 LYS NZ 1 1
17 16466 1 1 58 LYS O O -4.446 -26.169 -18.729 1.00 . A A . 56 LYS O 1 1
17 16467 1 1 59 ASP C C -3.831 -29.234 -19.173 1.00 . A A . 57 ASP C 1 1
17 16468 1 1 59 ASP CA C -5.268 -28.736 -19.298 1.00 . A A . 57 ASP CA 1 1
17 16469 1 1 59 ASP CB C -6.162 -29.870 -19.804 1.00 . A A . 57 ASP CB 1 1
17 16470 1 1 59 ASP CG C -6.149 -31.025 -18.810 1.00 . A A . 57 ASP CG 1 1
17 16471 1 1 59 ASP H H -5.681 -27.741 -21.121 1.00 . A A . 57 ASP H 1 1
17 16472 1 1 59 ASP HA H -5.617 -28.421 -18.327 1.00 . A A . 57 ASP HA 1 1
17 16473 1 1 59 ASP HB2 H -7.172 -29.504 -19.918 1.00 . A A . 57 ASP HB2 1 1
17 16474 1 1 59 ASP HB3 H -5.795 -30.215 -20.759 1.00 . A A . 57 ASP HB3 1 1
17 16475 1 1 59 ASP N N -5.331 -27.604 -20.217 1.00 . A A . 57 ASP N 1 1
17 16476 1 1 59 ASP O O -3.229 -29.679 -20.150 1.00 . A A . 57 ASP O 1 1
17 16477 1 1 59 ASP OD1 O -6.925 -31.948 -18.996 1.00 . A A . 57 ASP OD1 1 1
17 16478 1 1 59 ASP OD2 O -5.366 -30.971 -17.877 1.00 . A A . 57 ASP OD2 1 1
17 16479 1 1 60 GLY C C -1.019 -28.357 -17.431 1.00 . A A . 58 GLY C 1 1
17 16480 1 1 60 GLY CA C -1.906 -29.561 -17.728 1.00 . A A . 58 GLY CA 1 1
17 16481 1 1 60 GLY H H -3.801 -28.753 -17.229 1.00 . A A . 58 GLY H 1 1
17 16482 1 1 60 GLY HA2 H -1.883 -30.240 -16.887 1.00 . A A . 58 GLY HA2 1 1
17 16483 1 1 60 GLY HA3 H -1.532 -30.068 -18.605 1.00 . A A . 58 GLY HA3 1 1
17 16484 1 1 60 GLY N N -3.281 -29.137 -17.967 1.00 . A A . 58 GLY N 1 1
17 16485 1 1 60 GLY O O 0.204 -28.470 -17.375 1.00 . A A . 58 GLY O 1 1
17 16486 1 1 61 GLU C C -1.508 -25.331 -15.674 1.00 . A A . 59 GLU C 1 1
17 16487 1 1 61 GLU CA C -0.931 -25.977 -16.926 1.00 . A A . 59 GLU CA 1 1
17 16488 1 1 61 GLU CB C -1.020 -25.004 -18.102 1.00 . A A . 59 GLU CB 1 1
17 16489 1 1 61 GLU CD C -0.398 -24.670 -20.502 1.00 . A A . 59 GLU CD 1 1
17 16490 1 1 61 GLU CG C -0.205 -25.553 -19.273 1.00 . A A . 59 GLU CG 1 1
17 16491 1 1 61 GLU H H -2.634 -27.189 -17.280 1.00 . A A . 59 GLU H 1 1
17 16492 1 1 61 GLU HA H 0.107 -26.217 -16.749 1.00 . A A . 59 GLU HA 1 1
17 16493 1 1 61 GLU HB2 H -2.053 -24.892 -18.400 1.00 . A A . 59 GLU HB2 1 1
17 16494 1 1 61 GLU HB3 H -0.623 -24.044 -17.807 1.00 . A A . 59 GLU HB3 1 1
17 16495 1 1 61 GLU HG2 H 0.841 -25.569 -19.002 1.00 . A A . 59 GLU HG2 1 1
17 16496 1 1 61 GLU HG3 H -0.532 -26.556 -19.498 1.00 . A A . 59 GLU HG3 1 1
17 16497 1 1 61 GLU N N -1.654 -27.207 -17.232 1.00 . A A . 59 GLU N 1 1
17 16498 1 1 61 GLU O O -2.687 -25.505 -15.363 1.00 . A A . 59 GLU O 1 1
17 16499 1 1 61 GLU OE1 O 0.332 -24.857 -21.461 1.00 . A A . 59 GLU OE1 1 1
17 16500 1 1 61 GLU OE2 O -1.272 -23.819 -20.465 1.00 . A A . 59 GLU OE2 1 1
17 16501 1 1 62 TRP C C -0.566 -22.513 -13.653 1.00 . A A . 60 TRP C 1 1
17 16502 1 1 62 TRP CA C -1.130 -23.926 -13.737 1.00 . A A . 60 TRP CA 1 1
17 16503 1 1 62 TRP CB C -0.696 -24.723 -12.505 1.00 . A A . 60 TRP CB 1 1
17 16504 1 1 62 TRP CD1 C -0.222 -27.194 -12.698 1.00 . A A . 60 TRP CD1 1 1
17 16505 1 1 62 TRP CD2 C -2.417 -26.731 -12.839 1.00 . A A . 60 TRP CD2 1 1
17 16506 1 1 62 TRP CE2 C -2.288 -28.136 -12.960 1.00 . A A . 60 TRP CE2 1 1
17 16507 1 1 62 TRP CE3 C -3.708 -26.178 -12.898 1.00 . A A . 60 TRP CE3 1 1
17 16508 1 1 62 TRP CG C -1.086 -26.158 -12.669 1.00 . A A . 60 TRP CG 1 1
17 16509 1 1 62 TRP CH2 C -4.675 -28.394 -13.190 1.00 . A A . 60 TRP CH2 1 1
17 16510 1 1 62 TRP CZ2 C -3.400 -28.960 -13.133 1.00 . A A . 60 TRP CZ2 1 1
17 16511 1 1 62 TRP CZ3 C -4.829 -27.005 -13.072 1.00 . A A . 60 TRP CZ3 1 1
17 16512 1 1 62 TRP H H 0.252 -24.470 -15.246 1.00 . A A . 60 TRP H 1 1
17 16513 1 1 62 TRP HA H -2.209 -23.870 -13.751 1.00 . A A . 60 TRP HA 1 1
17 16514 1 1 62 TRP HB2 H 0.376 -24.654 -12.392 1.00 . A A . 60 TRP HB2 1 1
17 16515 1 1 62 TRP HB3 H -1.177 -24.317 -11.627 1.00 . A A . 60 TRP HB3 1 1
17 16516 1 1 62 TRP HD1 H 0.851 -27.118 -12.601 1.00 . A A . 60 TRP HD1 1 1
17 16517 1 1 62 TRP HE1 H -0.539 -29.265 -12.917 1.00 . A A . 60 TRP HE1 1 1
17 16518 1 1 62 TRP HE3 H -3.837 -25.110 -12.810 1.00 . A A . 60 TRP HE3 1 1
17 16519 1 1 62 TRP HH2 H -5.541 -29.024 -13.323 1.00 . A A . 60 TRP HH2 1 1
17 16520 1 1 62 TRP HZ2 H -3.276 -30.029 -13.221 1.00 . A A . 60 TRP HZ2 1 1
17 16521 1 1 62 TRP HZ3 H -5.816 -26.569 -13.117 1.00 . A A . 60 TRP HZ3 1 1
17 16522 1 1 62 TRP N N -0.677 -24.585 -14.953 1.00 . A A . 60 TRP N 1 1
17 16523 1 1 62 TRP NE1 N -0.932 -28.368 -12.867 1.00 . A A . 60 TRP NE1 1 1
17 16524 1 1 62 TRP O O 0.494 -22.223 -14.206 1.00 . A A . 60 TRP O 1 1
17 16525 1 1 63 LEU C C -0.177 -20.103 -11.431 1.00 . A A . 61 LEU C 1 1
17 16526 1 1 63 LEU CA C -0.843 -20.267 -12.793 1.00 . A A . 61 LEU CA 1 1
17 16527 1 1 63 LEU CB C -2.040 -19.322 -12.914 1.00 . A A . 61 LEU CB 1 1
17 16528 1 1 63 LEU CD1 C -0.572 -17.606 -13.961 1.00 . A A . 61 LEU CD1 1 1
17 16529 1 1 63 LEU CD2 C -2.757 -16.934 -12.950 1.00 . A A . 61 LEU CD2 1 1
17 16530 1 1 63 LEU CG C -1.558 -17.878 -12.822 1.00 . A A . 61 LEU CG 1 1
17 16531 1 1 63 LEU H H -2.115 -21.938 -12.533 1.00 . A A . 61 LEU H 1 1
17 16532 1 1 63 LEU HA H -0.127 -20.032 -13.567 1.00 . A A . 61 LEU HA 1 1
17 16533 1 1 63 LEU HB2 H -2.529 -19.480 -13.866 1.00 . A A . 61 LEU HB2 1 1
17 16534 1 1 63 LEU HB3 H -2.737 -19.519 -12.115 1.00 . A A . 61 LEU HB3 1 1
17 16535 1 1 63 LEU HD11 H -0.461 -18.499 -14.560 1.00 . A A . 61 LEU HD11 1 1
17 16536 1 1 63 LEU HD12 H 0.386 -17.329 -13.549 1.00 . A A . 61 LEU HD12 1 1
17 16537 1 1 63 LEU HD13 H -0.946 -16.803 -14.578 1.00 . A A . 61 LEU HD13 1 1
17 16538 1 1 63 LEU HD21 H -2.419 -15.966 -13.289 1.00 . A A . 61 LEU HD21 1 1
17 16539 1 1 63 LEU HD22 H -3.238 -16.829 -11.987 1.00 . A A . 61 LEU HD22 1 1
17 16540 1 1 63 LEU HD23 H -3.461 -17.340 -13.662 1.00 . A A . 61 LEU HD23 1 1
17 16541 1 1 63 LEU HG H -1.066 -17.718 -11.873 1.00 . A A . 61 LEU HG 1 1
17 16542 1 1 63 LEU N N -1.281 -21.645 -12.955 1.00 . A A . 61 LEU N 1 1
17 16543 1 1 63 LEU O O -0.631 -20.682 -10.445 1.00 . A A . 61 LEU O 1 1
17 16544 1 1 64 ASN C C 1.387 -17.686 -9.611 1.00 . A A . 62 ASN C 1 1
17 16545 1 1 64 ASN CA C 1.597 -19.114 -10.106 1.00 . A A . 62 ASN CA 1 1
17 16546 1 1 64 ASN CB C 3.092 -19.381 -10.289 1.00 . A A . 62 ASN CB 1 1
17 16547 1 1 64 ASN CG C 3.690 -19.989 -9.021 1.00 . A A . 62 ASN CG 1 1
17 16548 1 1 64 ASN H H 1.226 -18.861 -12.174 1.00 . A A . 62 ASN H 1 1
17 16549 1 1 64 ASN HA H 1.204 -19.804 -9.375 1.00 . A A . 62 ASN HA 1 1
17 16550 1 1 64 ASN HB2 H 3.234 -20.067 -11.112 1.00 . A A . 62 ASN HB2 1 1
17 16551 1 1 64 ASN HB3 H 3.596 -18.451 -10.509 1.00 . A A . 62 ASN HB3 1 1
17 16552 1 1 64 ASN HD21 H 2.118 -19.573 -7.879 1.00 . A A . 62 ASN HD21 1 1
17 16553 1 1 64 ASN HD22 H 3.393 -20.365 -7.093 1.00 . A A . 62 ASN HD22 1 1
17 16554 1 1 64 ASN N N 0.899 -19.320 -11.370 1.00 . A A . 62 ASN N 1 1
17 16555 1 1 64 ASN ND2 N 3.009 -19.974 -7.905 1.00 . A A . 62 ASN ND2 1 1
17 16556 1 1 64 ASN O O 1.608 -16.727 -10.350 1.00 . A A . 62 ASN O 1 1
17 16557 1 1 64 ASN OD1 O 4.814 -20.490 -9.045 1.00 . A A . 62 ASN OD1 1 1
17 16558 1 1 65 VAL C C 1.682 -15.989 -6.617 1.00 . A A . 63 VAL C 1 1
17 16559 1 1 65 VAL CA C 0.727 -16.234 -7.780 1.00 . A A . 63 VAL CA 1 1
17 16560 1 1 65 VAL CB C -0.718 -16.129 -7.291 1.00 . A A . 63 VAL CB 1 1
17 16561 1 1 65 VAL CG1 C -0.943 -14.757 -6.652 1.00 . A A . 63 VAL CG1 1 1
17 16562 1 1 65 VAL CG2 C -1.670 -16.300 -8.476 1.00 . A A . 63 VAL CG2 1 1
17 16563 1 1 65 VAL H H 0.803 -18.352 -7.817 1.00 . A A . 63 VAL H 1 1
17 16564 1 1 65 VAL HA H 0.896 -15.482 -8.537 1.00 . A A . 63 VAL HA 1 1
17 16565 1 1 65 VAL HB H -0.907 -16.902 -6.559 1.00 . A A . 63 VAL HB 1 1
17 16566 1 1 65 VAL HG11 H -2.002 -14.552 -6.603 1.00 . A A . 63 VAL HG11 1 1
17 16567 1 1 65 VAL HG12 H -0.457 -13.998 -7.248 1.00 . A A . 63 VAL HG12 1 1
17 16568 1 1 65 VAL HG13 H -0.528 -14.751 -5.655 1.00 . A A . 63 VAL HG13 1 1
17 16569 1 1 65 VAL HG21 H -2.556 -16.828 -8.153 1.00 . A A . 63 VAL HG21 1 1
17 16570 1 1 65 VAL HG22 H -1.178 -16.866 -9.254 1.00 . A A . 63 VAL HG22 1 1
17 16571 1 1 65 VAL HG23 H -1.948 -15.329 -8.858 1.00 . A A . 63 VAL HG23 1 1
17 16572 1 1 65 VAL N N 0.962 -17.552 -8.359 1.00 . A A . 63 VAL N 1 1
17 16573 1 1 65 VAL O O 1.774 -16.801 -5.698 1.00 . A A . 63 VAL O 1 1
17 16574 1 1 66 SER C C 3.209 -13.037 -5.260 1.00 . A A . 64 SER C 1 1
17 16575 1 1 66 SER CA C 3.336 -14.519 -5.607 1.00 . A A . 64 SER CA 1 1
17 16576 1 1 66 SER CB C 4.763 -14.822 -6.062 1.00 . A A . 64 SER CB 1 1
17 16577 1 1 66 SER H H 2.279 -14.242 -7.411 1.00 . A A . 64 SER H 1 1
17 16578 1 1 66 SER HA H 3.115 -15.107 -4.729 1.00 . A A . 64 SER HA 1 1
17 16579 1 1 66 SER HB2 H 4.987 -14.260 -6.954 1.00 . A A . 64 SER HB2 1 1
17 16580 1 1 66 SER HB3 H 5.456 -14.540 -5.280 1.00 . A A . 64 SER HB3 1 1
17 16581 1 1 66 SER HG H 5.039 -16.668 -5.513 1.00 . A A . 64 SER HG 1 1
17 16582 1 1 66 SER N N 2.390 -14.865 -6.661 1.00 . A A . 64 SER N 1 1
17 16583 1 1 66 SER O O 2.495 -12.295 -5.933 1.00 . A A . 64 SER O 1 1
17 16584 1 1 66 SER OG O 4.882 -16.210 -6.342 1.00 . A A . 64 SER OG 1 1
17 16585 1 1 67 HIS C C 5.222 -10.761 -3.299 1.00 . A A . 65 HIS C 1 1
17 16586 1 1 67 HIS CA C 3.855 -11.214 -3.797 1.00 . A A . 65 HIS CA 1 1
17 16587 1 1 67 HIS CB C 2.821 -11.037 -2.683 1.00 . A A . 65 HIS CB 1 1
17 16588 1 1 67 HIS CD2 C 3.886 -11.250 -0.291 1.00 . A A . 65 HIS CD2 1 1
17 16589 1 1 67 HIS CE1 C 3.738 -13.401 -0.071 1.00 . A A . 65 HIS CE1 1 1
17 16590 1 1 67 HIS CG C 3.306 -11.729 -1.439 1.00 . A A . 65 HIS CG 1 1
17 16591 1 1 67 HIS H H 4.462 -13.241 -3.710 1.00 . A A . 65 HIS H 1 1
17 16592 1 1 67 HIS HA H 3.569 -10.605 -4.641 1.00 . A A . 65 HIS HA 1 1
17 16593 1 1 67 HIS HB2 H 2.687 -9.984 -2.482 1.00 . A A . 65 HIS HB2 1 1
17 16594 1 1 67 HIS HB3 H 1.882 -11.467 -2.992 1.00 . A A . 65 HIS HB3 1 1
17 16595 1 1 67 HIS HD1 H 2.853 -13.740 -1.924 1.00 . A A . 65 HIS HD1 1 1
17 16596 1 1 67 HIS HD2 H 4.098 -10.211 -0.088 1.00 . A A . 65 HIS HD2 1 1
17 16597 1 1 67 HIS HE1 H 3.807 -14.401 0.328 1.00 . A A . 65 HIS HE1 1 1
17 16598 1 1 67 HIS N N 3.905 -12.611 -4.212 1.00 . A A . 65 HIS N 1 1
17 16599 1 1 67 HIS ND1 N 3.221 -13.102 -1.277 1.00 . A A . 65 HIS ND1 1 1
17 16600 1 1 67 HIS NE2 N 4.158 -12.307 0.571 1.00 . A A . 65 HIS NE2 1 1
17 16601 1 1 67 HIS O O 6.067 -11.584 -2.947 1.00 . A A . 65 HIS O 1 1
17 16602 1 1 68 GLU C C 6.469 -7.762 -1.832 1.00 . A A . 66 GLU C 1 1
17 16603 1 1 68 GLU CA C 6.709 -8.901 -2.816 1.00 . A A . 66 GLU CA 1 1
17 16604 1 1 68 GLU CB C 7.512 -8.386 -4.012 1.00 . A A . 66 GLU CB 1 1
17 16605 1 1 68 GLU CD C 9.686 -7.363 -4.712 1.00 . A A . 66 GLU CD 1 1
17 16606 1 1 68 GLU CG C 8.854 -7.835 -3.525 1.00 . A A . 66 GLU CG 1 1
17 16607 1 1 68 GLU H H 4.736 -8.828 -3.561 1.00 . A A . 66 GLU H 1 1
17 16608 1 1 68 GLU HA H 7.273 -9.680 -2.326 1.00 . A A . 66 GLU HA 1 1
17 16609 1 1 68 GLU HB2 H 7.685 -9.196 -4.706 1.00 . A A . 66 GLU HB2 1 1
17 16610 1 1 68 GLU HB3 H 6.961 -7.599 -4.504 1.00 . A A . 66 GLU HB3 1 1
17 16611 1 1 68 GLU HG2 H 8.679 -7.005 -2.856 1.00 . A A . 66 GLU HG2 1 1
17 16612 1 1 68 GLU HG3 H 9.391 -8.611 -2.999 1.00 . A A . 66 GLU HG3 1 1
17 16613 1 1 68 GLU N N 5.438 -9.449 -3.271 1.00 . A A . 66 GLU N 1 1
17 16614 1 1 68 GLU O O 5.591 -6.927 -2.040 1.00 . A A . 66 GLU O 1 1
17 16615 1 1 68 GLU OE1 O 9.206 -7.477 -5.829 1.00 . A A . 66 GLU OE1 1 1
17 16616 1 1 68 GLU OE2 O 10.788 -6.892 -4.488 1.00 . A A . 66 GLU OE2 1 1
17 16617 1 1 69 ALA C C 7.305 -5.308 -0.382 1.00 . A A . 67 ALA C 1 1
17 16618 1 1 69 ALA CA C 7.109 -6.685 0.246 1.00 . A A . 67 ALA CA 1 1
17 16619 1 1 69 ALA CB C 8.134 -6.890 1.363 1.00 . A A . 67 ALA CB 1 1
17 16620 1 1 69 ALA H H 7.941 -8.420 -0.642 1.00 . A A . 67 ALA H 1 1
17 16621 1 1 69 ALA HA H 6.117 -6.740 0.669 1.00 . A A . 67 ALA HA 1 1
17 16622 1 1 69 ALA HB1 H 9.129 -6.884 0.943 1.00 . A A . 67 ALA HB1 1 1
17 16623 1 1 69 ALA HB2 H 7.952 -7.837 1.848 1.00 . A A . 67 ALA HB2 1 1
17 16624 1 1 69 ALA HB3 H 8.043 -6.092 2.084 1.00 . A A . 67 ALA HB3 1 1
17 16625 1 1 69 ALA N N 7.252 -7.733 -0.759 1.00 . A A . 67 ALA N 1 1
17 16626 1 1 69 ALA O O 7.005 -5.166 -1.555 1.00 . A A . 67 ALA O 1 1
18 16627 1 1 3 MET C C 4.383 -2.519 -1.875 1.00 . A A . 1 MET C 1 1
18 16628 1 1 3 MET CA C 4.468 -1.007 -1.712 1.00 . A A . 1 MET CA 1 1
18 16629 1 1 3 MET CB C 5.270 -0.409 -2.867 1.00 . A A . 1 MET CB 1 1
18 16630 1 1 3 MET CE C 5.580 2.742 -2.822 1.00 . A A . 1 MET CE 1 1
18 16631 1 1 3 MET CG C 4.362 0.486 -3.713 1.00 . A A . 1 MET CG 1 1
18 16632 1 1 3 MET H H 5.177 0.343 -0.294 1.00 . A A . 1 MET H 1 1
18 16633 1 1 3 MET HA H 3.473 -0.589 -1.709 1.00 . A A . 1 MET HA 1 1
18 16634 1 1 3 MET HB2 H 6.089 0.173 -2.474 1.00 . A A . 1 MET HB2 1 1
18 16635 1 1 3 MET HE1 H 5.994 2.646 -3.817 1.00 . A A . 1 MET HE1 1 1
18 16636 1 1 3 MET HE2 H 6.231 2.248 -2.117 1.00 . A A . 1 MET HE2 1 1
18 16637 1 1 3 MET HE3 H 5.496 3.787 -2.560 1.00 . A A . 1 MET HE3 1 1
18 16638 1 1 3 MET HG2 H 4.875 0.764 -4.622 1.00 . A A . 1 MET HG2 1 1
18 16639 1 1 3 MET N N 5.144 -0.689 -0.423 1.00 . A A . 1 MET N 1 1
18 16640 1 1 3 MET O O 5.352 -3.235 -1.617 1.00 . A A . 1 MET O 1 1
18 16641 1 1 3 MET SD S 3.942 1.976 -2.775 1.00 . A A . 1 MET SD 1 1
18 16642 1 1 4 THR C C 2.793 -4.741 -3.972 1.00 . A A . 2 THR C 1 1
18 16643 1 1 4 THR CA C 3.031 -4.431 -2.500 1.00 . A A . 2 THR CA 1 1
18 16644 1 1 4 THR CB C 1.845 -4.922 -1.668 1.00 . A A . 2 THR CB 1 1
18 16645 1 1 4 THR CG2 C 1.652 -6.423 -1.888 1.00 . A A . 2 THR CG2 1 1
18 16646 1 1 4 THR H H 2.485 -2.385 -2.498 1.00 . A A . 2 THR H 1 1
18 16647 1 1 4 THR HA H 3.922 -4.948 -2.180 1.00 . A A . 2 THR HA 1 1
18 16648 1 1 4 THR HB H 0.951 -4.400 -1.972 1.00 . A A . 2 THR HB 1 1
18 16649 1 1 4 THR HG1 H 1.251 -4.610 0.157 1.00 . A A . 2 THR HG1 1 1
18 16650 1 1 4 THR HG21 H 1.714 -6.643 -2.943 1.00 . A A . 2 THR HG21 1 1
18 16651 1 1 4 THR HG22 H 0.683 -6.721 -1.515 1.00 . A A . 2 THR HG22 1 1
18 16652 1 1 4 THR HG23 H 2.423 -6.966 -1.362 1.00 . A A . 2 THR HG23 1 1
18 16653 1 1 4 THR N N 3.223 -3.001 -2.305 1.00 . A A . 2 THR N 1 1
18 16654 1 1 4 THR O O 1.964 -4.108 -4.625 1.00 . A A . 2 THR O 1 1
18 16655 1 1 4 THR OG1 O 2.096 -4.672 -0.292 1.00 . A A . 2 THR OG1 1 1
18 16656 1 1 5 THR C C 3.096 -7.581 -6.003 1.00 . A A . 3 THR C 1 1
18 16657 1 1 5 THR CA C 3.404 -6.098 -5.884 1.00 . A A . 3 THR CA 1 1
18 16658 1 1 5 THR CB C 4.715 -5.800 -6.612 1.00 . A A . 3 THR CB 1 1
18 16659 1 1 5 THR CG2 C 5.135 -4.358 -6.337 1.00 . A A . 3 THR CG2 1 1
18 16660 1 1 5 THR H H 4.183 -6.179 -3.916 1.00 . A A . 3 THR H 1 1
18 16661 1 1 5 THR HA H 2.607 -5.534 -6.343 1.00 . A A . 3 THR HA 1 1
18 16662 1 1 5 THR HB H 4.584 -5.939 -7.670 1.00 . A A . 3 THR HB 1 1
18 16663 1 1 5 THR HG1 H 5.917 -7.316 -6.823 1.00 . A A . 3 THR HG1 1 1
18 16664 1 1 5 THR HG21 H 5.816 -4.339 -5.498 1.00 . A A . 3 THR HG21 1 1
18 16665 1 1 5 THR HG22 H 4.262 -3.766 -6.106 1.00 . A A . 3 THR HG22 1 1
18 16666 1 1 5 THR HG23 H 5.626 -3.952 -7.209 1.00 . A A . 3 THR HG23 1 1
18 16667 1 1 5 THR N N 3.533 -5.715 -4.486 1.00 . A A . 3 THR N 1 1
18 16668 1 1 5 THR O O 3.532 -8.377 -5.175 1.00 . A A . 3 THR O 1 1
18 16669 1 1 5 THR OG1 O 5.726 -6.676 -6.132 1.00 . A A . 3 THR OG1 1 1
18 16670 1 1 6 PHE C C 2.593 -9.856 -8.545 1.00 . A A . 4 PHE C 1 1
18 16671 1 1 6 PHE CA C 1.984 -9.342 -7.246 1.00 . A A . 4 PHE CA 1 1
18 16672 1 1 6 PHE CB C 0.461 -9.476 -7.303 1.00 . A A . 4 PHE CB 1 1
18 16673 1 1 6 PHE CD1 C -0.556 -7.761 -5.757 1.00 . A A . 4 PHE CD1 1 1
18 16674 1 1 6 PHE CD2 C -0.271 -10.032 -4.957 1.00 . A A . 4 PHE CD2 1 1
18 16675 1 1 6 PHE CE1 C -1.110 -7.397 -4.524 1.00 . A A . 4 PHE CE1 1 1
18 16676 1 1 6 PHE CE2 C -0.825 -9.668 -3.724 1.00 . A A . 4 PHE CE2 1 1
18 16677 1 1 6 PHE CG C -0.135 -9.079 -5.973 1.00 . A A . 4 PHE CG 1 1
18 16678 1 1 6 PHE CZ C -1.245 -8.350 -3.507 1.00 . A A . 4 PHE CZ 1 1
18 16679 1 1 6 PHE H H 2.013 -7.275 -7.665 1.00 . A A . 4 PHE H 1 1
18 16680 1 1 6 PHE HA H 2.359 -9.936 -6.428 1.00 . A A . 4 PHE HA 1 1
18 16681 1 1 6 PHE HB2 H 0.072 -8.832 -8.078 1.00 . A A . 4 PHE HB2 1 1
18 16682 1 1 6 PHE HB3 H 0.201 -10.496 -7.522 1.00 . A A . 4 PHE HB3 1 1
18 16683 1 1 6 PHE HD1 H -0.451 -7.025 -6.539 1.00 . A A . 4 PHE HD1 1 1
18 16684 1 1 6 PHE HD2 H 0.053 -11.049 -5.124 1.00 . A A . 4 PHE HD2 1 1
18 16685 1 1 6 PHE HE1 H -1.434 -6.381 -4.357 1.00 . A A . 4 PHE HE1 1 1
18 16686 1 1 6 PHE HE2 H -0.930 -10.403 -2.941 1.00 . A A . 4 PHE HE2 1 1
18 16687 1 1 6 PHE HZ H -1.673 -8.069 -2.557 1.00 . A A . 4 PHE HZ 1 1
18 16688 1 1 6 PHE N N 2.343 -7.949 -7.034 1.00 . A A . 4 PHE N 1 1
18 16689 1 1 6 PHE O O 2.586 -9.161 -9.561 1.00 . A A . 4 PHE O 1 1
18 16690 1 1 7 THR C C 3.220 -13.068 -9.939 1.00 . A A . 5 THR C 1 1
18 16691 1 1 7 THR CA C 3.746 -11.658 -9.681 1.00 . A A . 5 THR CA 1 1
18 16692 1 1 7 THR CB C 5.262 -11.704 -9.490 1.00 . A A . 5 THR CB 1 1
18 16693 1 1 7 THR CG2 C 5.792 -10.291 -9.246 1.00 . A A . 5 THR CG2 1 1
18 16694 1 1 7 THR H H 3.110 -11.575 -7.661 1.00 . A A . 5 THR H 1 1
18 16695 1 1 7 THR HA H 3.525 -11.041 -10.537 1.00 . A A . 5 THR HA 1 1
18 16696 1 1 7 THR HB H 5.721 -12.108 -10.374 1.00 . A A . 5 THR HB 1 1
18 16697 1 1 7 THR HG1 H 5.929 -13.355 -8.709 1.00 . A A . 5 THR HG1 1 1
18 16698 1 1 7 THR HG21 H 5.031 -9.571 -9.505 1.00 . A A . 5 THR HG21 1 1
18 16699 1 1 7 THR HG22 H 6.668 -10.124 -9.855 1.00 . A A . 5 THR HG22 1 1
18 16700 1 1 7 THR HG23 H 6.054 -10.179 -8.203 1.00 . A A . 5 THR HG23 1 1
18 16701 1 1 7 THR N N 3.126 -11.071 -8.502 1.00 . A A . 5 THR N 1 1
18 16702 1 1 7 THR O O 2.704 -13.727 -9.035 1.00 . A A . 5 THR O 1 1
18 16703 1 1 7 THR OG1 O 5.572 -12.529 -8.376 1.00 . A A . 5 THR OG1 1 1
18 16704 1 1 8 SER C C 3.649 -15.365 -12.786 1.00 . A A . 6 SER C 1 1
18 16705 1 1 8 SER CA C 2.897 -14.854 -11.558 1.00 . A A . 6 SER CA 1 1
18 16706 1 1 8 SER CB C 1.398 -14.821 -11.856 1.00 . A A . 6 SER CB 1 1
18 16707 1 1 8 SER H H 3.777 -12.943 -11.854 1.00 . A A . 6 SER H 1 1
18 16708 1 1 8 SER HA H 3.072 -15.531 -10.734 1.00 . A A . 6 SER HA 1 1
18 16709 1 1 8 SER HB2 H 1.041 -15.823 -12.028 1.00 . A A . 6 SER HB2 1 1
18 16710 1 1 8 SER HB3 H 0.873 -14.395 -11.011 1.00 . A A . 6 SER HB3 1 1
18 16711 1 1 8 SER HG H 1.828 -13.341 -13.043 1.00 . A A . 6 SER HG 1 1
18 16712 1 1 8 SER N N 3.358 -13.521 -11.182 1.00 . A A . 6 SER N 1 1
18 16713 1 1 8 SER O O 4.251 -14.586 -13.526 1.00 . A A . 6 SER O 1 1
18 16714 1 1 8 SER OG O 1.167 -14.037 -13.019 1.00 . A A . 6 SER OG 1 1
18 16715 1 1 9 ILE C C 3.485 -18.532 -14.568 1.00 . A A . 7 ILE C 1 1
18 16716 1 1 9 ILE CA C 4.272 -17.301 -14.132 1.00 . A A . 7 ILE CA 1 1
18 16717 1 1 9 ILE CB C 5.696 -17.708 -13.747 1.00 . A A . 7 ILE CB 1 1
18 16718 1 1 9 ILE CD1 C 6.620 -16.844 -15.902 1.00 . A A . 7 ILE CD1 1 1
18 16719 1 1 9 ILE CG1 C 6.482 -18.078 -15.007 1.00 . A A . 7 ILE CG1 1 1
18 16720 1 1 9 ILE CG2 C 5.645 -18.915 -12.807 1.00 . A A . 7 ILE CG2 1 1
18 16721 1 1 9 ILE H H 3.105 -17.251 -12.375 1.00 . A A . 7 ILE H 1 1
18 16722 1 1 9 ILE HA H 4.314 -16.597 -14.951 1.00 . A A . 7 ILE HA 1 1
18 16723 1 1 9 ILE HB H 6.181 -16.883 -13.246 1.00 . A A . 7 ILE HB 1 1
18 16724 1 1 9 ILE HD11 H 6.532 -15.952 -15.299 1.00 . A A . 7 ILE HD11 1 1
18 16725 1 1 9 ILE HD12 H 5.840 -16.852 -16.650 1.00 . A A . 7 ILE HD12 1 1
18 16726 1 1 9 ILE HD13 H 7.583 -16.857 -16.387 1.00 . A A . 7 ILE HD13 1 1
18 16727 1 1 9 ILE HG12 H 7.463 -18.433 -14.729 1.00 . A A . 7 ILE HG12 1 1
18 16728 1 1 9 ILE HG13 H 5.955 -18.853 -15.545 1.00 . A A . 7 ILE HG13 1 1
18 16729 1 1 9 ILE HG21 H 4.683 -18.948 -12.316 1.00 . A A . 7 ILE HG21 1 1
18 16730 1 1 9 ILE HG22 H 6.425 -18.826 -12.066 1.00 . A A . 7 ILE HG22 1 1
18 16731 1 1 9 ILE HG23 H 5.792 -19.820 -13.377 1.00 . A A . 7 ILE HG23 1 1
18 16732 1 1 9 ILE N N 3.603 -16.678 -12.995 1.00 . A A . 7 ILE N 1 1
18 16733 1 1 9 ILE O O 2.736 -19.100 -13.773 1.00 . A A . 7 ILE O 1 1
18 16734 1 1 10 VAL C C 3.777 -21.370 -16.247 1.00 . A A . 8 VAL C 1 1
18 16735 1 1 10 VAL CA C 2.908 -20.117 -16.295 1.00 . A A . 8 VAL CA 1 1
18 16736 1 1 10 VAL CB C 2.426 -19.886 -17.729 1.00 . A A . 8 VAL CB 1 1
18 16737 1 1 10 VAL CG1 C 1.673 -21.124 -18.218 1.00 . A A . 8 VAL CG1 1 1
18 16738 1 1 10 VAL CG2 C 1.494 -18.673 -17.764 1.00 . A A . 8 VAL CG2 1 1
18 16739 1 1 10 VAL H H 4.243 -18.474 -16.427 1.00 . A A . 8 VAL H 1 1
18 16740 1 1 10 VAL HA H 2.046 -20.266 -15.663 1.00 . A A . 8 VAL HA 1 1
18 16741 1 1 10 VAL HB H 3.278 -19.706 -18.369 1.00 . A A . 8 VAL HB 1 1
18 16742 1 1 10 VAL HG11 H 0.678 -20.843 -18.524 1.00 . A A . 8 VAL HG11 1 1
18 16743 1 1 10 VAL HG12 H 1.613 -21.848 -17.418 1.00 . A A . 8 VAL HG12 1 1
18 16744 1 1 10 VAL HG13 H 2.199 -21.557 -19.057 1.00 . A A . 8 VAL HG13 1 1
18 16745 1 1 10 VAL HG21 H 1.769 -18.031 -18.586 1.00 . A A . 8 VAL HG21 1 1
18 16746 1 1 10 VAL HG22 H 1.579 -18.126 -16.836 1.00 . A A . 8 VAL HG22 1 1
18 16747 1 1 10 VAL HG23 H 0.474 -19.007 -17.893 1.00 . A A . 8 VAL HG23 1 1
18 16748 1 1 10 VAL N N 3.640 -18.948 -15.822 1.00 . A A . 8 VAL N 1 1
18 16749 1 1 10 VAL O O 4.640 -21.586 -17.097 1.00 . A A . 8 VAL O 1 1
18 16750 1 1 11 THR C C 3.290 -24.424 -14.328 1.00 . A A . 9 THR C 1 1
18 16751 1 1 11 THR CA C 4.210 -23.467 -15.071 1.00 . A A . 9 THR CA 1 1
18 16752 1 1 11 THR CB C 5.489 -23.255 -14.260 1.00 . A A . 9 THR CB 1 1
18 16753 1 1 11 THR CG2 C 5.122 -22.958 -12.805 1.00 . A A . 9 THR CG2 1 1
18 16754 1 1 11 THR H H 2.780 -21.972 -14.631 1.00 . A A . 9 THR H 1 1
18 16755 1 1 11 THR HA H 4.459 -23.883 -16.037 1.00 . A A . 9 THR HA 1 1
18 16756 1 1 11 THR HB H 6.044 -22.425 -14.666 1.00 . A A . 9 THR HB 1 1
18 16757 1 1 11 THR HG1 H 5.705 -25.167 -14.544 1.00 . A A . 9 THR HG1 1 1
18 16758 1 1 11 THR HG21 H 4.484 -22.088 -12.765 1.00 . A A . 9 THR HG21 1 1
18 16759 1 1 11 THR HG22 H 6.021 -22.771 -12.238 1.00 . A A . 9 THR HG22 1 1
18 16760 1 1 11 THR HG23 H 4.601 -23.807 -12.384 1.00 . A A . 9 THR HG23 1 1
18 16761 1 1 11 THR N N 3.504 -22.204 -15.251 1.00 . A A . 9 THR N 1 1
18 16762 1 1 11 THR O O 2.430 -23.974 -13.572 1.00 . A A . 9 THR O 1 1
18 16763 1 1 11 THR OG1 O 6.281 -24.434 -14.314 1.00 . A A . 9 THR OG1 1 1
18 16764 1 1 12 THR C C 3.359 -27.733 -13.052 1.00 . A A . 10 THR C 1 1
18 16765 1 1 12 THR CA C 2.585 -26.631 -13.765 1.00 . A A . 10 THR CA 1 1
18 16766 1 1 12 THR CB C 1.590 -27.270 -14.734 1.00 . A A . 10 THR CB 1 1
18 16767 1 1 12 THR CG2 C 2.237 -27.424 -16.110 1.00 . A A . 10 THR CG2 1 1
18 16768 1 1 12 THR H H 4.153 -26.076 -15.094 1.00 . A A . 10 THR H 1 1
18 16769 1 1 12 THR HA H 2.031 -26.062 -13.035 1.00 . A A . 10 THR HA 1 1
18 16770 1 1 12 THR HB H 0.717 -26.641 -14.818 1.00 . A A . 10 THR HB 1 1
18 16771 1 1 12 THR HG1 H 0.808 -29.036 -14.965 1.00 . A A . 10 THR HG1 1 1
18 16772 1 1 12 THR HG21 H 1.907 -26.621 -16.756 1.00 . A A . 10 THR HG21 1 1
18 16773 1 1 12 THR HG22 H 1.951 -28.372 -16.539 1.00 . A A . 10 THR HG22 1 1
18 16774 1 1 12 THR HG23 H 3.312 -27.384 -16.008 1.00 . A A . 10 THR HG23 1 1
18 16775 1 1 12 THR N N 3.456 -25.729 -14.499 1.00 . A A . 10 THR N 1 1
18 16776 1 1 12 THR O O 3.635 -28.789 -13.621 1.00 . A A . 10 THR O 1 1
18 16777 1 1 12 THR OG1 O 1.206 -28.546 -14.241 1.00 . A A . 10 THR OG1 1 1
18 16778 1 1 13 ASN C C 4.215 -28.153 -9.497 1.00 . A A . 11 ASN C 1 1
18 16779 1 1 13 ASN CA C 4.422 -28.438 -10.982 1.00 . A A . 11 ASN CA 1 1
18 16780 1 1 13 ASN CB C 5.914 -28.375 -11.311 1.00 . A A . 11 ASN CB 1 1
18 16781 1 1 13 ASN CG C 6.140 -28.718 -12.779 1.00 . A A . 11 ASN CG 1 1
18 16782 1 1 13 ASN H H 3.476 -26.592 -11.419 1.00 . A A . 11 ASN H 1 1
18 16783 1 1 13 ASN HA H 4.058 -29.430 -11.202 1.00 . A A . 11 ASN HA 1 1
18 16784 1 1 13 ASN HB2 H 6.282 -27.378 -11.114 1.00 . A A . 11 ASN HB2 1 1
18 16785 1 1 13 ASN HB3 H 6.449 -29.082 -10.693 1.00 . A A . 11 ASN HB3 1 1
18 16786 1 1 13 ASN HD21 H 5.419 -30.559 -12.612 1.00 . A A . 11 ASN HD21 1 1
18 16787 1 1 13 ASN HD22 H 5.950 -30.127 -14.165 1.00 . A A . 11 ASN HD22 1 1
18 16788 1 1 13 ASN N N 3.692 -27.472 -11.792 1.00 . A A . 11 ASN N 1 1
18 16789 1 1 13 ASN ND2 N 5.810 -29.900 -13.222 1.00 . A A . 11 ASN ND2 1 1
18 16790 1 1 13 ASN O O 5.160 -28.194 -8.711 1.00 . A A . 11 ASN O 1 1
18 16791 1 1 13 ASN OD1 O 6.634 -27.888 -13.543 1.00 . A A . 11 ASN OD1 1 1
18 16792 1 1 14 PRO C C 2.748 -28.816 -6.801 1.00 . A A . 12 PRO C 1 1
18 16793 1 1 14 PRO CA C 2.668 -27.574 -7.683 1.00 . A A . 12 PRO CA 1 1
18 16794 1 1 14 PRO CB C 1.232 -27.049 -7.751 1.00 . A A . 12 PRO CB 1 1
18 16795 1 1 14 PRO CD C 1.820 -27.792 -9.976 1.00 . A A . 12 PRO CD 1 1
18 16796 1 1 14 PRO CG C 0.657 -27.637 -8.998 1.00 . A A . 12 PRO CG 1 1
18 16797 1 1 14 PRO HA H 3.315 -26.802 -7.301 1.00 . A A . 12 PRO HA 1 1
18 16798 1 1 14 PRO HB2 H 0.672 -27.377 -6.886 1.00 . A A . 12 PRO HB2 1 1
18 16799 1 1 14 PRO HB3 H 1.229 -25.973 -7.816 1.00 . A A . 12 PRO HB3 1 1
18 16800 1 1 14 PRO HD2 H 1.711 -28.699 -10.556 1.00 . A A . 12 PRO HD2 1 1
18 16801 1 1 14 PRO HD3 H 1.890 -26.933 -10.624 1.00 . A A . 12 PRO HD3 1 1
18 16802 1 1 14 PRO HG2 H 0.216 -28.601 -8.783 1.00 . A A . 12 PRO HG2 1 1
18 16803 1 1 14 PRO HG3 H -0.082 -26.973 -9.417 1.00 . A A . 12 PRO HG3 1 1
18 16804 1 1 14 PRO N N 3.003 -27.870 -9.105 1.00 . A A . 12 PRO N 1 1
18 16805 1 1 14 PRO O O 1.944 -29.738 -6.934 1.00 . A A . 12 PRO O 1 1
18 16806 1 1 15 ASP C C 3.141 -29.733 -3.693 1.00 . A A . 13 ASP C 1 1
18 16807 1 1 15 ASP CA C 3.904 -29.959 -4.995 1.00 . A A . 13 ASP CA 1 1
18 16808 1 1 15 ASP CB C 5.391 -30.151 -4.691 1.00 . A A . 13 ASP CB 1 1
18 16809 1 1 15 ASP CG C 5.639 -31.565 -4.179 1.00 . A A . 13 ASP CG 1 1
18 16810 1 1 15 ASP H H 4.337 -28.069 -5.839 1.00 . A A . 13 ASP H 1 1
18 16811 1 1 15 ASP HA H 3.527 -30.852 -5.469 1.00 . A A . 13 ASP HA 1 1
18 16812 1 1 15 ASP HB2 H 5.963 -29.989 -5.592 1.00 . A A . 13 ASP HB2 1 1
18 16813 1 1 15 ASP HB3 H 5.698 -29.439 -3.938 1.00 . A A . 13 ASP HB3 1 1
18 16814 1 1 15 ASP N N 3.723 -28.830 -5.898 1.00 . A A . 13 ASP N 1 1
18 16815 1 1 15 ASP O O 2.710 -28.617 -3.399 1.00 . A A . 13 ASP O 1 1
18 16816 1 1 15 ASP OD1 O 6.722 -31.808 -3.671 1.00 . A A . 13 ASP OD1 1 1
18 16817 1 1 15 ASP OD2 O 4.744 -32.385 -4.302 1.00 . A A . 13 ASP OD2 1 1
18 16818 1 1 16 PHE C C 3.253 -30.653 -0.485 1.00 . A A . 14 PHE C 1 1
18 16819 1 1 16 PHE CA C 2.267 -30.708 -1.647 1.00 . A A . 14 PHE CA 1 1
18 16820 1 1 16 PHE CB C 1.343 -31.915 -1.475 1.00 . A A . 14 PHE CB 1 1
18 16821 1 1 16 PHE CD1 C -0.201 -33.150 -3.036 1.00 . A A . 14 PHE CD1 1 1
18 16822 1 1 16 PHE CD2 C -0.115 -30.729 -3.154 1.00 . A A . 14 PHE CD2 1 1
18 16823 1 1 16 PHE CE1 C -1.154 -33.164 -4.063 1.00 . A A . 14 PHE CE1 1 1
18 16824 1 1 16 PHE CE2 C -1.067 -30.744 -4.180 1.00 . A A . 14 PHE CE2 1 1
18 16825 1 1 16 PHE CG C 0.317 -31.931 -2.582 1.00 . A A . 14 PHE CG 1 1
18 16826 1 1 16 PHE CZ C -1.586 -31.963 -4.635 1.00 . A A . 14 PHE CZ 1 1
18 16827 1 1 16 PHE H H 3.343 -31.661 -3.203 1.00 . A A . 14 PHE H 1 1
18 16828 1 1 16 PHE HA H 1.669 -29.809 -1.642 1.00 . A A . 14 PHE HA 1 1
18 16829 1 1 16 PHE HB2 H 1.927 -32.823 -1.512 1.00 . A A . 14 PHE HB2 1 1
18 16830 1 1 16 PHE HB3 H 0.840 -31.850 -0.521 1.00 . A A . 14 PHE HB3 1 1
18 16831 1 1 16 PHE HD1 H 0.132 -34.077 -2.595 1.00 . A A . 14 PHE HD1 1 1
18 16832 1 1 16 PHE HD2 H 0.286 -29.790 -2.802 1.00 . A A . 14 PHE HD2 1 1
18 16833 1 1 16 PHE HE1 H -1.555 -34.105 -4.415 1.00 . A A . 14 PHE HE1 1 1
18 16834 1 1 16 PHE HE2 H -1.401 -29.817 -4.621 1.00 . A A . 14 PHE HE2 1 1
18 16835 1 1 16 PHE HZ H -2.320 -31.973 -5.427 1.00 . A A . 14 PHE HZ 1 1
18 16836 1 1 16 PHE N N 2.977 -30.799 -2.917 1.00 . A A . 14 PHE N 1 1
18 16837 1 1 16 PHE O O 2.866 -30.774 0.676 1.00 . A A . 14 PHE O 1 1
18 16838 1 1 17 GLY C C 5.847 -28.952 0.616 1.00 . A A . 15 GLY C 1 1
18 16839 1 1 17 GLY CA C 5.565 -30.398 0.218 1.00 . A A . 15 GLY CA 1 1
18 16840 1 1 17 GLY H H 4.784 -30.371 -1.748 1.00 . A A . 15 GLY H 1 1
18 16841 1 1 17 GLY HA2 H 5.240 -30.951 1.089 1.00 . A A . 15 GLY HA2 1 1
18 16842 1 1 17 GLY HA3 H 6.473 -30.841 -0.164 1.00 . A A . 15 GLY HA3 1 1
18 16843 1 1 17 GLY N N 4.530 -30.470 -0.807 1.00 . A A . 15 GLY N 1 1
18 16844 1 1 17 GLY O O 6.775 -28.679 1.378 1.00 . A A . 15 GLY O 1 1
18 16845 1 1 18 GLY C C 3.919 -25.855 0.241 1.00 . A A . 16 GLY C 1 1
18 16846 1 1 18 GLY CA C 5.228 -26.615 0.398 1.00 . A A . 16 GLY CA 1 1
18 16847 1 1 18 GLY H H 4.325 -28.305 -0.512 1.00 . A A . 16 GLY H 1 1
18 16848 1 1 18 GLY HA2 H 5.578 -26.516 1.415 1.00 . A A . 16 GLY HA2 1 1
18 16849 1 1 18 GLY HA3 H 5.961 -26.198 -0.276 1.00 . A A . 16 GLY HA3 1 1
18 16850 1 1 18 GLY N N 5.047 -28.029 0.093 1.00 . A A . 16 GLY N 1 1
18 16851 1 1 18 GLY O O 2.883 -26.443 -0.070 1.00 . A A . 16 GLY O 1 1
18 16852 1 1 19 PHE C C 2.813 -22.930 -0.966 1.00 . A A . 17 PHE C 1 1
18 16853 1 1 19 PHE CA C 2.779 -23.720 0.336 1.00 . A A . 17 PHE CA 1 1
18 16854 1 1 19 PHE CB C 2.689 -22.757 1.519 1.00 . A A . 17 PHE CB 1 1
18 16855 1 1 19 PHE CD1 C 3.944 -20.667 0.876 1.00 . A A . 17 PHE CD1 1 1
18 16856 1 1 19 PHE CD2 C 5.051 -22.309 2.277 1.00 . A A . 17 PHE CD2 1 1
18 16857 1 1 19 PHE CE1 C 5.090 -19.864 0.914 1.00 . A A . 17 PHE CE1 1 1
18 16858 1 1 19 PHE CE2 C 6.197 -21.505 2.313 1.00 . A A . 17 PHE CE2 1 1
18 16859 1 1 19 PHE CG C 3.925 -21.889 1.559 1.00 . A A . 17 PHE CG 1 1
18 16860 1 1 19 PHE CZ C 6.216 -20.283 1.632 1.00 . A A . 17 PHE CZ 1 1
18 16861 1 1 19 PHE H H 4.822 -24.129 0.699 1.00 . A A . 17 PHE H 1 1
18 16862 1 1 19 PHE HA H 1.908 -24.358 0.336 1.00 . A A . 17 PHE HA 1 1
18 16863 1 1 19 PHE HB2 H 1.814 -22.132 1.410 1.00 . A A . 17 PHE HB2 1 1
18 16864 1 1 19 PHE HB3 H 2.616 -23.321 2.438 1.00 . A A . 17 PHE HB3 1 1
18 16865 1 1 19 PHE HD1 H 3.075 -20.343 0.324 1.00 . A A . 17 PHE HD1 1 1
18 16866 1 1 19 PHE HD2 H 5.035 -23.253 2.802 1.00 . A A . 17 PHE HD2 1 1
18 16867 1 1 19 PHE HE1 H 5.106 -18.921 0.387 1.00 . A A . 17 PHE HE1 1 1
18 16868 1 1 19 PHE HE2 H 7.066 -21.829 2.868 1.00 . A A . 17 PHE HE2 1 1
18 16869 1 1 19 PHE HZ H 7.101 -19.664 1.660 1.00 . A A . 17 PHE HZ 1 1
18 16870 1 1 19 PHE N N 3.970 -24.546 0.458 1.00 . A A . 17 PHE N 1 1
18 16871 1 1 19 PHE O O 3.697 -22.102 -1.181 1.00 . A A . 17 PHE O 1 1
18 16872 1 1 20 GLU C C 0.281 -22.475 -3.571 1.00 . A A . 18 GLU C 1 1
18 16873 1 1 20 GLU CA C 1.729 -22.479 -3.093 1.00 . A A . 18 GLU CA 1 1
18 16874 1 1 20 GLU CB C 2.618 -23.155 -4.136 1.00 . A A . 18 GLU CB 1 1
18 16875 1 1 20 GLU CD C 4.575 -21.689 -3.612 1.00 . A A . 18 GLU CD 1 1
18 16876 1 1 20 GLU CG C 4.072 -23.126 -3.665 1.00 . A A . 18 GLU CG 1 1
18 16877 1 1 20 GLU H H 1.137 -23.832 -1.578 1.00 . A A . 18 GLU H 1 1
18 16878 1 1 20 GLU HA H 2.057 -21.460 -2.960 1.00 . A A . 18 GLU HA 1 1
18 16879 1 1 20 GLU HB2 H 2.302 -24.179 -4.265 1.00 . A A . 18 GLU HB2 1 1
18 16880 1 1 20 GLU HB3 H 2.533 -22.629 -5.076 1.00 . A A . 18 GLU HB3 1 1
18 16881 1 1 20 GLU HG2 H 4.137 -23.565 -2.680 1.00 . A A . 18 GLU HG2 1 1
18 16882 1 1 20 GLU HG3 H 4.683 -23.694 -4.350 1.00 . A A . 18 GLU HG3 1 1
18 16883 1 1 20 GLU N N 1.829 -23.182 -1.820 1.00 . A A . 18 GLU N 1 1
18 16884 1 1 20 GLU O O -0.437 -23.458 -3.390 1.00 . A A . 18 GLU O 1 1
18 16885 1 1 20 GLU OE1 O 3.979 -20.849 -4.267 1.00 . A A . 18 GLU OE1 1 1
18 16886 1 1 20 GLU OE2 O 5.550 -21.447 -2.921 1.00 . A A . 18 GLU OE2 1 1
18 16887 1 1 21 PHE C C -1.553 -21.249 -6.182 1.00 . A A . 19 PHE C 1 1
18 16888 1 1 21 PHE CA C -1.524 -21.284 -4.657 1.00 . A A . 19 PHE CA 1 1
18 16889 1 1 21 PHE CB C -2.193 -20.025 -4.107 1.00 . A A . 19 PHE CB 1 1
18 16890 1 1 21 PHE CD1 C -4.178 -19.526 -5.590 1.00 . A A . 19 PHE CD1 1 1
18 16891 1 1 21 PHE CD2 C -4.546 -20.675 -3.487 1.00 . A A . 19 PHE CD2 1 1
18 16892 1 1 21 PHE CE1 C -5.550 -19.578 -5.858 1.00 . A A . 19 PHE CE1 1 1
18 16893 1 1 21 PHE CE2 C -5.918 -20.726 -3.754 1.00 . A A . 19 PHE CE2 1 1
18 16894 1 1 21 PHE CG C -3.675 -20.075 -4.403 1.00 . A A . 19 PHE CG 1 1
18 16895 1 1 21 PHE CZ C -6.421 -20.178 -4.940 1.00 . A A . 19 PHE CZ 1 1
18 16896 1 1 21 PHE H H 0.447 -20.608 -4.292 1.00 . A A . 19 PHE H 1 1
18 16897 1 1 21 PHE HA H -2.074 -22.149 -4.315 1.00 . A A . 19 PHE HA 1 1
18 16898 1 1 21 PHE HB2 H -2.040 -19.974 -3.038 1.00 . A A . 19 PHE HB2 1 1
18 16899 1 1 21 PHE HB3 H -1.761 -19.154 -4.576 1.00 . A A . 19 PHE HB3 1 1
18 16900 1 1 21 PHE HD1 H -3.508 -19.061 -6.299 1.00 . A A . 19 PHE HD1 1 1
18 16901 1 1 21 PHE HD2 H -4.159 -21.097 -2.570 1.00 . A A . 19 PHE HD2 1 1
18 16902 1 1 21 PHE HE1 H -5.939 -19.157 -6.772 1.00 . A A . 19 PHE HE1 1 1
18 16903 1 1 21 PHE HE2 H -6.590 -21.189 -3.047 1.00 . A A . 19 PHE HE2 1 1
18 16904 1 1 21 PHE HZ H -7.480 -20.219 -5.148 1.00 . A A . 19 PHE HZ 1 1
18 16905 1 1 21 PHE N N -0.153 -21.375 -4.175 1.00 . A A . 19 PHE N 1 1
18 16906 1 1 21 PHE O O -0.897 -20.414 -6.806 1.00 . A A . 19 PHE O 1 1
18 16907 1 1 22 TYR C C -3.907 -22.276 -8.643 1.00 . A A . 20 TYR C 1 1
18 16908 1 1 22 TYR CA C -2.443 -22.205 -8.227 1.00 . A A . 20 TYR CA 1 1
18 16909 1 1 22 TYR CB C -1.695 -23.424 -8.769 1.00 . A A . 20 TYR CB 1 1
18 16910 1 1 22 TYR CD1 C 0.253 -23.916 -7.246 1.00 . A A . 20 TYR CD1 1 1
18 16911 1 1 22 TYR CD2 C 0.643 -22.614 -9.256 1.00 . A A . 20 TYR CD2 1 1
18 16912 1 1 22 TYR CE1 C 1.611 -23.815 -6.918 1.00 . A A . 20 TYR CE1 1 1
18 16913 1 1 22 TYR CE2 C 2.000 -22.513 -8.926 1.00 . A A . 20 TYR CE2 1 1
18 16914 1 1 22 TYR CG C -0.231 -23.316 -8.415 1.00 . A A . 20 TYR CG 1 1
18 16915 1 1 22 TYR CZ C 2.483 -23.114 -7.758 1.00 . A A . 20 TYR CZ 1 1
18 16916 1 1 22 TYR H H -2.838 -22.779 -6.223 1.00 . A A . 20 TYR H 1 1
18 16917 1 1 22 TYR HA H -2.002 -21.313 -8.646 1.00 . A A . 20 TYR HA 1 1
18 16918 1 1 22 TYR HB2 H -2.105 -24.322 -8.332 1.00 . A A . 20 TYR HB2 1 1
18 16919 1 1 22 TYR HB3 H -1.802 -23.463 -9.843 1.00 . A A . 20 TYR HB3 1 1
18 16920 1 1 22 TYR HD1 H -0.421 -24.457 -6.598 1.00 . A A . 20 TYR HD1 1 1
18 16921 1 1 22 TYR HD2 H 0.270 -22.151 -10.156 1.00 . A A . 20 TYR HD2 1 1
18 16922 1 1 22 TYR HE1 H 1.983 -24.279 -6.017 1.00 . A A . 20 TYR HE1 1 1
18 16923 1 1 22 TYR HE2 H 2.673 -21.971 -9.574 1.00 . A A . 20 TYR HE2 1 1
18 16924 1 1 22 TYR HH H 4.332 -23.142 -8.237 1.00 . A A . 20 TYR HH 1 1
18 16925 1 1 22 TYR N N -2.327 -22.151 -6.775 1.00 . A A . 20 TYR N 1 1
18 16926 1 1 22 TYR O O -4.723 -22.908 -7.972 1.00 . A A . 20 TYR O 1 1
18 16927 1 1 22 TYR OH O 3.821 -23.015 -7.434 1.00 . A A . 20 TYR OH 1 1
18 16928 1 1 23 VAL C C -5.783 -22.627 -11.371 1.00 . A A . 21 VAL C 1 1
18 16929 1 1 23 VAL CA C -5.611 -21.622 -10.242 1.00 . A A . 21 VAL CA 1 1
18 16930 1 1 23 VAL CB C -5.989 -20.232 -10.756 1.00 . A A . 21 VAL CB 1 1
18 16931 1 1 23 VAL CG1 C -7.411 -20.268 -11.317 1.00 . A A . 21 VAL CG1 1 1
18 16932 1 1 23 VAL CG2 C -5.929 -19.224 -9.609 1.00 . A A . 21 VAL CG2 1 1
18 16933 1 1 23 VAL H H -3.550 -21.128 -10.247 1.00 . A A . 21 VAL H 1 1
18 16934 1 1 23 VAL HA H -6.273 -21.886 -9.432 1.00 . A A . 21 VAL HA 1 1
18 16935 1 1 23 VAL HB H -5.300 -19.937 -11.536 1.00 . A A . 21 VAL HB 1 1
18 16936 1 1 23 VAL HG11 H -7.676 -19.291 -11.692 1.00 . A A . 21 VAL HG11 1 1
18 16937 1 1 23 VAL HG12 H -8.100 -20.552 -10.535 1.00 . A A . 21 VAL HG12 1 1
18 16938 1 1 23 VAL HG13 H -7.464 -20.988 -12.121 1.00 . A A . 21 VAL HG13 1 1
18 16939 1 1 23 VAL HG21 H -6.492 -19.604 -8.771 1.00 . A A . 21 VAL HG21 1 1
18 16940 1 1 23 VAL HG22 H -6.355 -18.286 -9.936 1.00 . A A . 21 VAL HG22 1 1
18 16941 1 1 23 VAL HG23 H -4.900 -19.073 -9.316 1.00 . A A . 21 VAL HG23 1 1
18 16942 1 1 23 VAL N N -4.237 -21.624 -9.754 1.00 . A A . 21 VAL N 1 1
18 16943 1 1 23 VAL O O -5.076 -22.573 -12.377 1.00 . A A . 21 VAL O 1 1
18 16944 1 1 24 GLU C C -7.585 -23.859 -13.463 1.00 . A A . 22 GLU C 1 1
18 16945 1 1 24 GLU CA C -7.000 -24.533 -12.232 1.00 . A A . 22 GLU CA 1 1
18 16946 1 1 24 GLU CB C -7.984 -25.580 -11.707 1.00 . A A . 22 GLU CB 1 1
18 16947 1 1 24 GLU CD C -8.325 -27.346 -9.969 1.00 . A A . 22 GLU CD 1 1
18 16948 1 1 24 GLU CG C -7.300 -26.444 -10.648 1.00 . A A . 22 GLU CG 1 1
18 16949 1 1 24 GLU H H -7.280 -23.524 -10.390 1.00 . A A . 22 GLU H 1 1
18 16950 1 1 24 GLU HA H -6.074 -25.021 -12.498 1.00 . A A . 22 GLU HA 1 1
18 16951 1 1 24 GLU HB2 H -8.835 -25.081 -11.266 1.00 . A A . 22 GLU HB2 1 1
18 16952 1 1 24 GLU HB3 H -8.314 -26.205 -12.522 1.00 . A A . 22 GLU HB3 1 1
18 16953 1 1 24 GLU HG2 H -6.545 -27.053 -11.121 1.00 . A A . 22 GLU HG2 1 1
18 16954 1 1 24 GLU HG3 H -6.838 -25.808 -9.908 1.00 . A A . 22 GLU HG3 1 1
18 16955 1 1 24 GLU N N -6.737 -23.535 -11.207 1.00 . A A . 22 GLU N 1 1
18 16956 1 1 24 GLU O O -8.410 -22.951 -13.350 1.00 . A A . 22 GLU O 1 1
18 16957 1 1 24 GLU OE1 O -7.912 -28.269 -9.286 1.00 . A A . 22 GLU OE1 1 1
18 16958 1 1 24 GLU OE2 O -9.507 -27.101 -10.144 1.00 . A A . 22 GLU OE2 1 1
18 16959 1 1 25 ALA C C -9.167 -23.662 -15.870 1.00 . A A . 23 ALA C 1 1
18 16960 1 1 25 ALA CA C -7.644 -23.693 -15.873 1.00 . A A . 23 ALA CA 1 1
18 16961 1 1 25 ALA CB C -7.147 -24.496 -17.076 1.00 . A A . 23 ALA CB 1 1
18 16962 1 1 25 ALA H H -6.480 -25.003 -14.677 1.00 . A A . 23 ALA H 1 1
18 16963 1 1 25 ALA HA H -7.271 -22.683 -15.949 1.00 . A A . 23 ALA HA 1 1
18 16964 1 1 25 ALA HB1 H -7.993 -24.919 -17.600 1.00 . A A . 23 ALA HB1 1 1
18 16965 1 1 25 ALA HB2 H -6.501 -25.292 -16.736 1.00 . A A . 23 ALA HB2 1 1
18 16966 1 1 25 ALA HB3 H -6.600 -23.847 -17.742 1.00 . A A . 23 ALA HB3 1 1
18 16967 1 1 25 ALA N N -7.151 -24.291 -14.640 1.00 . A A . 23 ALA N 1 1
18 16968 1 1 25 ALA O O -9.819 -24.667 -15.589 1.00 . A A . 23 ALA O 1 1
18 16969 1 1 26 GLY C C -11.758 -22.283 -14.816 1.00 . A A . 24 GLY C 1 1
18 16970 1 1 26 GLY CA C -11.175 -22.351 -16.226 1.00 . A A . 24 GLY CA 1 1
18 16971 1 1 26 GLY H H -9.153 -21.739 -16.411 1.00 . A A . 24 GLY H 1 1
18 16972 1 1 26 GLY HA2 H -11.425 -21.444 -16.759 1.00 . A A . 24 GLY HA2 1 1
18 16973 1 1 26 GLY HA3 H -11.606 -23.196 -16.743 1.00 . A A . 24 GLY HA3 1 1
18 16974 1 1 26 GLY N N -9.727 -22.501 -16.191 1.00 . A A . 24 GLY N 1 1
18 16975 1 1 26 GLY O O -12.965 -22.444 -14.632 1.00 . A A . 24 GLY O 1 1
18 16976 1 1 27 GLN C C -11.056 -20.612 -11.835 1.00 . A A . 25 GLN C 1 1
18 16977 1 1 27 GLN CA C -11.370 -21.975 -12.443 1.00 . A A . 25 GLN CA 1 1
18 16978 1 1 27 GLN CB C -10.723 -23.078 -11.605 1.00 . A A . 25 GLN CB 1 1
18 16979 1 1 27 GLN CD C -12.611 -24.608 -12.200 1.00 . A A . 25 GLN CD 1 1
18 16980 1 1 27 GLN CG C -11.096 -24.443 -12.186 1.00 . A A . 25 GLN CG 1 1
18 16981 1 1 27 GLN H H -9.948 -21.928 -14.017 1.00 . A A . 25 GLN H 1 1
18 16982 1 1 27 GLN HA H -12.441 -22.119 -12.432 1.00 . A A . 25 GLN HA 1 1
18 16983 1 1 27 GLN HB2 H -9.648 -22.959 -11.620 1.00 . A A . 25 GLN HB2 1 1
18 16984 1 1 27 GLN HB3 H -11.077 -23.013 -10.588 1.00 . A A . 25 GLN HB3 1 1
18 16985 1 1 27 GLN HE21 H -12.703 -24.947 -14.155 1.00 . A A . 25 GLN HE21 1 1
18 16986 1 1 27 GLN HE22 H -14.194 -24.970 -13.343 1.00 . A A . 25 GLN HE22 1 1
18 16987 1 1 27 GLN HG2 H -10.716 -24.519 -13.195 1.00 . A A . 25 GLN HG2 1 1
18 16988 1 1 27 GLN HG3 H -10.659 -25.223 -11.581 1.00 . A A . 25 GLN HG3 1 1
18 16989 1 1 27 GLN N N -10.903 -22.051 -13.821 1.00 . A A . 25 GLN N 1 1
18 16990 1 1 27 GLN NE2 N -13.220 -24.863 -13.326 1.00 . A A . 25 GLN NE2 1 1
18 16991 1 1 27 GLN O O -10.063 -19.975 -12.188 1.00 . A A . 25 GLN O 1 1
18 16992 1 1 27 GLN OE1 O -13.258 -24.501 -11.159 1.00 . A A . 25 GLN OE1 1 1
18 16993 1 1 28 GLN C C -10.539 -18.902 -9.331 1.00 . A A . 26 GLN C 1 1
18 16994 1 1 28 GLN CA C -11.740 -18.881 -10.271 1.00 . A A . 26 GLN CA 1 1
18 16995 1 1 28 GLN CB C -12.999 -18.524 -9.478 1.00 . A A . 26 GLN CB 1 1
18 16996 1 1 28 GLN CD C -14.408 -19.160 -7.511 1.00 . A A . 26 GLN CD 1 1
18 16997 1 1 28 GLN CG C -13.098 -19.422 -8.245 1.00 . A A . 26 GLN CG 1 1
18 16998 1 1 28 GLN H H -12.690 -20.727 -10.691 1.00 . A A . 26 GLN H 1 1
18 16999 1 1 28 GLN HA H -11.581 -18.126 -11.025 1.00 . A A . 26 GLN HA 1 1
18 17000 1 1 28 GLN HB2 H -12.948 -17.491 -9.169 1.00 . A A . 26 GLN HB2 1 1
18 17001 1 1 28 GLN HB3 H -13.870 -18.672 -10.100 1.00 . A A . 26 GLN HB3 1 1
18 17002 1 1 28 GLN HE21 H -13.530 -18.320 -5.941 1.00 . A A . 26 GLN HE21 1 1
18 17003 1 1 28 GLN HE22 H -15.224 -18.409 -5.864 1.00 . A A . 26 GLN HE22 1 1
18 17004 1 1 28 GLN HG2 H -13.060 -20.458 -8.552 1.00 . A A . 26 GLN HG2 1 1
18 17005 1 1 28 GLN HG3 H -12.271 -19.215 -7.583 1.00 . A A . 26 GLN HG3 1 1
18 17006 1 1 28 GLN N N -11.917 -20.172 -10.924 1.00 . A A . 26 GLN N 1 1
18 17007 1 1 28 GLN NE2 N -14.385 -18.581 -6.341 1.00 . A A . 26 GLN NE2 1 1
18 17008 1 1 28 GLN O O -9.956 -19.953 -9.069 1.00 . A A . 26 GLN O 1 1
18 17009 1 1 28 GLN OE1 O -15.481 -19.490 -8.016 1.00 . A A . 26 GLN OE1 1 1
18 17010 1 1 29 PHE C C -9.544 -17.321 -6.493 1.00 . A A . 27 PHE C 1 1
18 17011 1 1 29 PHE CA C -9.055 -17.599 -7.909 1.00 . A A . 27 PHE CA 1 1
18 17012 1 1 29 PHE CB C -8.140 -16.459 -8.366 1.00 . A A . 27 PHE CB 1 1
18 17013 1 1 29 PHE CD1 C -5.967 -17.017 -7.216 1.00 . A A . 27 PHE CD1 1 1
18 17014 1 1 29 PHE CD2 C -7.246 -15.114 -6.432 1.00 . A A . 27 PHE CD2 1 1
18 17015 1 1 29 PHE CE1 C -4.995 -16.766 -6.240 1.00 . A A . 27 PHE CE1 1 1
18 17016 1 1 29 PHE CE2 C -6.276 -14.863 -5.455 1.00 . A A . 27 PHE CE2 1 1
18 17017 1 1 29 PHE CG C -7.092 -16.192 -7.314 1.00 . A A . 27 PHE CG 1 1
18 17018 1 1 29 PHE CZ C -5.150 -15.688 -5.359 1.00 . A A . 27 PHE CZ 1 1
18 17019 1 1 29 PHE H H -10.695 -16.927 -9.073 1.00 . A A . 27 PHE H 1 1
18 17020 1 1 29 PHE HA H -8.493 -18.521 -7.914 1.00 . A A . 27 PHE HA 1 1
18 17021 1 1 29 PHE HB2 H -7.655 -16.738 -9.290 1.00 . A A . 27 PHE HB2 1 1
18 17022 1 1 29 PHE HB3 H -8.728 -15.567 -8.522 1.00 . A A . 27 PHE HB3 1 1
18 17023 1 1 29 PHE HD1 H -5.847 -17.849 -7.894 1.00 . A A . 27 PHE HD1 1 1
18 17024 1 1 29 PHE HD2 H -8.116 -14.477 -6.506 1.00 . A A . 27 PHE HD2 1 1
18 17025 1 1 29 PHE HE1 H -4.126 -17.403 -6.166 1.00 . A A . 27 PHE HE1 1 1
18 17026 1 1 29 PHE HE2 H -6.396 -14.032 -4.776 1.00 . A A . 27 PHE HE2 1 1
18 17027 1 1 29 PHE HZ H -4.399 -15.495 -4.607 1.00 . A A . 27 PHE HZ 1 1
18 17028 1 1 29 PHE N N -10.184 -17.726 -8.827 1.00 . A A . 27 PHE N 1 1
18 17029 1 1 29 PHE O O -10.231 -16.332 -6.246 1.00 . A A . 27 PHE O 1 1
18 17030 1 1 30 ASP C C -8.547 -17.159 -3.447 1.00 . A A . 28 ASP C 1 1
18 17031 1 1 30 ASP CA C -9.575 -18.020 -4.171 1.00 . A A . 28 ASP CA 1 1
18 17032 1 1 30 ASP CB C -9.688 -19.379 -3.481 1.00 . A A . 28 ASP CB 1 1
18 17033 1 1 30 ASP CG C -10.152 -19.195 -2.041 1.00 . A A . 28 ASP CG 1 1
18 17034 1 1 30 ASP H H -8.618 -18.962 -5.811 1.00 . A A . 28 ASP H 1 1
18 17035 1 1 30 ASP HA H -10.535 -17.527 -4.139 1.00 . A A . 28 ASP HA 1 1
18 17036 1 1 30 ASP HB2 H -10.400 -19.992 -4.012 1.00 . A A . 28 ASP HB2 1 1
18 17037 1 1 30 ASP HB3 H -8.724 -19.865 -3.484 1.00 . A A . 28 ASP HB3 1 1
18 17038 1 1 30 ASP N N -9.174 -18.195 -5.561 1.00 . A A . 28 ASP N 1 1
18 17039 1 1 30 ASP O O -7.489 -17.643 -3.044 1.00 . A A . 28 ASP O 1 1
18 17040 1 1 30 ASP OD1 O -10.401 -20.195 -1.386 1.00 . A A . 28 ASP OD1 1 1
18 17041 1 1 30 ASP OD2 O -10.255 -18.058 -1.614 1.00 . A A . 28 ASP OD2 1 1
18 17042 1 1 31 ASP C C -7.931 -15.132 -1.138 1.00 . A A . 29 ASP C 1 1
18 17043 1 1 31 ASP CA C -7.942 -14.948 -2.653 1.00 . A A . 29 ASP CA 1 1
18 17044 1 1 31 ASP CB C -8.346 -13.511 -2.983 1.00 . A A . 29 ASP CB 1 1
18 17045 1 1 31 ASP CG C -9.751 -13.230 -2.460 1.00 . A A . 29 ASP CG 1 1
18 17046 1 1 31 ASP H H -9.705 -15.540 -3.661 1.00 . A A . 29 ASP H 1 1
18 17047 1 1 31 ASP HA H -6.945 -15.117 -3.030 1.00 . A A . 29 ASP HA 1 1
18 17048 1 1 31 ASP HB2 H -7.649 -12.830 -2.520 1.00 . A A . 29 ASP HB2 1 1
18 17049 1 1 31 ASP HB3 H -8.328 -13.370 -4.053 1.00 . A A . 29 ASP HB3 1 1
18 17050 1 1 31 ASP N N -8.855 -15.874 -3.306 1.00 . A A . 29 ASP N 1 1
18 17051 1 1 31 ASP O O -7.030 -14.638 -0.459 1.00 . A A . 29 ASP O 1 1
18 17052 1 1 31 ASP OD1 O -10.320 -14.117 -1.845 1.00 . A A . 29 ASP OD1 1 1
18 17053 1 1 31 ASP OD2 O -10.236 -12.134 -2.681 1.00 . A A . 29 ASP OD2 1 1
18 17054 1 1 32 SER C C -7.797 -16.880 1.304 1.00 . A A . 30 SER C 1 1
18 17055 1 1 32 SER CA C -8.980 -16.039 0.839 1.00 . A A . 30 SER CA 1 1
18 17056 1 1 32 SER CB C -10.286 -16.739 1.222 1.00 . A A . 30 SER CB 1 1
18 17057 1 1 32 SER H H -9.626 -16.204 -1.177 1.00 . A A . 30 SER H 1 1
18 17058 1 1 32 SER HA H -8.943 -15.080 1.332 1.00 . A A . 30 SER HA 1 1
18 17059 1 1 32 SER HB2 H -10.336 -16.851 2.293 1.00 . A A . 30 SER HB2 1 1
18 17060 1 1 32 SER HB3 H -11.124 -16.141 0.886 1.00 . A A . 30 SER HB3 1 1
18 17061 1 1 32 SER HG H -10.993 -18.000 -0.077 1.00 . A A . 30 SER HG 1 1
18 17062 1 1 32 SER N N -8.926 -15.831 -0.603 1.00 . A A . 30 SER N 1 1
18 17063 1 1 32 SER O O -7.176 -16.580 2.323 1.00 . A A . 30 SER O 1 1
18 17064 1 1 32 SER OG O -10.328 -18.022 0.614 1.00 . A A . 30 SER OG 1 1
18 17065 1 1 33 ALA C C -5.039 -18.055 0.730 1.00 . A A . 31 ALA C 1 1
18 17066 1 1 33 ALA CA C -6.363 -18.795 0.891 1.00 . A A . 31 ALA CA 1 1
18 17067 1 1 33 ALA CB C -6.369 -20.035 -0.006 1.00 . A A . 31 ALA CB 1 1
18 17068 1 1 33 ALA H H -8.006 -18.124 -0.256 1.00 . A A . 31 ALA H 1 1
18 17069 1 1 33 ALA HA H -6.465 -19.110 1.919 1.00 . A A . 31 ALA HA 1 1
18 17070 1 1 33 ALA HB1 H -6.381 -20.923 0.609 1.00 . A A . 31 ALA HB1 1 1
18 17071 1 1 33 ALA HB2 H -5.485 -20.037 -0.625 1.00 . A A . 31 ALA HB2 1 1
18 17072 1 1 33 ALA HB3 H -7.249 -20.021 -0.634 1.00 . A A . 31 ALA HB3 1 1
18 17073 1 1 33 ALA N N -7.483 -17.928 0.548 1.00 . A A . 31 ALA N 1 1
18 17074 1 1 33 ALA O O -4.126 -18.208 1.541 1.00 . A A . 31 ALA O 1 1
18 17075 1 1 34 TYR C C -3.405 -15.553 0.523 1.00 . A A . 32 TYR C 1 1
18 17076 1 1 34 TYR CA C -3.728 -16.512 -0.618 1.00 . A A . 32 TYR CA 1 1
18 17077 1 1 34 TYR CB C -3.908 -15.716 -1.912 1.00 . A A . 32 TYR CB 1 1
18 17078 1 1 34 TYR CD1 C -1.651 -15.579 -3.022 1.00 . A A . 32 TYR CD1 1 1
18 17079 1 1 34 TYR CD2 C -2.434 -13.680 -1.736 1.00 . A A . 32 TYR CD2 1 1
18 17080 1 1 34 TYR CE1 C -0.469 -14.891 -3.321 1.00 . A A . 32 TYR CE1 1 1
18 17081 1 1 34 TYR CE2 C -1.252 -12.991 -2.033 1.00 . A A . 32 TYR CE2 1 1
18 17082 1 1 34 TYR CG C -2.633 -14.973 -2.231 1.00 . A A . 32 TYR CG 1 1
18 17083 1 1 34 TYR CZ C -0.270 -13.596 -2.828 1.00 . A A . 32 TYR CZ 1 1
18 17084 1 1 34 TYR H H -5.706 -17.196 -0.948 1.00 . A A . 32 TYR H 1 1
18 17085 1 1 34 TYR HA H -2.907 -17.201 -0.744 1.00 . A A . 32 TYR HA 1 1
18 17086 1 1 34 TYR HB2 H -4.143 -16.394 -2.719 1.00 . A A . 32 TYR HB2 1 1
18 17087 1 1 34 TYR HB3 H -4.715 -15.009 -1.789 1.00 . A A . 32 TYR HB3 1 1
18 17088 1 1 34 TYR HD1 H -1.806 -16.578 -3.404 1.00 . A A . 32 TYR HD1 1 1
18 17089 1 1 34 TYR HD2 H -3.189 -13.215 -1.122 1.00 . A A . 32 TYR HD2 1 1
18 17090 1 1 34 TYR HE1 H 0.289 -15.358 -3.932 1.00 . A A . 32 TYR HE1 1 1
18 17091 1 1 34 TYR HE2 H -1.098 -11.993 -1.652 1.00 . A A . 32 TYR HE2 1 1
18 17092 1 1 34 TYR HH H 0.664 -12.152 -3.657 1.00 . A A . 32 TYR HH 1 1
18 17093 1 1 34 TYR N N -4.945 -17.265 -0.334 1.00 . A A . 32 TYR N 1 1
18 17094 1 1 34 TYR O O -2.274 -15.510 1.007 1.00 . A A . 32 TYR O 1 1
18 17095 1 1 34 TYR OH O 0.893 -12.917 -3.123 1.00 . A A . 32 TYR OH 1 1
18 17096 1 1 35 GLU C C -4.083 -14.584 3.368 1.00 . A A . 33 GLU C 1 1
18 17097 1 1 35 GLU CA C -4.207 -13.844 2.042 1.00 . A A . 33 GLU CA 1 1
18 17098 1 1 35 GLU CB C -5.375 -12.856 2.109 1.00 . A A . 33 GLU CB 1 1
18 17099 1 1 35 GLU CD C -6.609 -13.779 4.080 1.00 . A A . 33 GLU CD 1 1
18 17100 1 1 35 GLU CG C -6.640 -13.582 2.569 1.00 . A A . 33 GLU CG 1 1
18 17101 1 1 35 GLU H H -5.289 -14.877 0.536 1.00 . A A . 33 GLU H 1 1
18 17102 1 1 35 GLU HA H -3.296 -13.292 1.864 1.00 . A A . 33 GLU HA 1 1
18 17103 1 1 35 GLU HB2 H -5.139 -12.068 2.808 1.00 . A A . 33 GLU HB2 1 1
18 17104 1 1 35 GLU HB3 H -5.543 -12.431 1.131 1.00 . A A . 33 GLU HB3 1 1
18 17105 1 1 35 GLU HG2 H -7.505 -12.994 2.301 1.00 . A A . 33 GLU HG2 1 1
18 17106 1 1 35 GLU HG3 H -6.697 -14.545 2.084 1.00 . A A . 33 GLU HG3 1 1
18 17107 1 1 35 GLU N N -4.405 -14.790 0.952 1.00 . A A . 33 GLU N 1 1
18 17108 1 1 35 GLU O O -3.449 -14.099 4.303 1.00 . A A . 33 GLU O 1 1
18 17109 1 1 35 GLU OE1 O -5.879 -13.052 4.737 1.00 . A A . 33 GLU OE1 1 1
18 17110 1 1 35 GLU OE2 O -7.313 -14.651 4.560 1.00 . A A . 33 GLU OE2 1 1
18 17111 1 1 36 GLU C C -3.246 -16.930 5.040 1.00 . A A . 34 GLU C 1 1
18 17112 1 1 36 GLU CA C -4.677 -16.532 4.679 1.00 . A A . 34 GLU CA 1 1
18 17113 1 1 36 GLU CB C -5.527 -17.794 4.517 1.00 . A A . 34 GLU CB 1 1
18 17114 1 1 36 GLU CD C -6.365 -19.846 5.676 1.00 . A A . 34 GLU CD 1 1
18 17115 1 1 36 GLU CG C -5.496 -18.602 5.817 1.00 . A A . 34 GLU CG 1 1
18 17116 1 1 36 GLU H H -5.227 -16.066 2.678 1.00 . A A . 34 GLU H 1 1
18 17117 1 1 36 GLU HA H -5.087 -15.940 5.484 1.00 . A A . 34 GLU HA 1 1
18 17118 1 1 36 GLU HB2 H -6.544 -17.515 4.287 1.00 . A A . 34 GLU HB2 1 1
18 17119 1 1 36 GLU HB3 H -5.129 -18.396 3.714 1.00 . A A . 34 GLU HB3 1 1
18 17120 1 1 36 GLU HG2 H -4.481 -18.895 6.033 1.00 . A A . 34 GLU HG2 1 1
18 17121 1 1 36 GLU HG3 H -5.874 -17.993 6.624 1.00 . A A . 34 GLU HG3 1 1
18 17122 1 1 36 GLU N N -4.713 -15.750 3.450 1.00 . A A . 34 GLU N 1 1
18 17123 1 1 36 GLU O O -2.808 -16.729 6.173 1.00 . A A . 34 GLU O 1 1
18 17124 1 1 36 GLU OE1 O -6.937 -20.028 4.613 1.00 . A A . 34 GLU OE1 1 1
18 17125 1 1 36 GLU OE2 O -6.445 -20.600 6.631 1.00 . A A . 34 GLU OE2 1 1
18 17126 1 1 37 ALA C C -0.218 -16.693 4.460 1.00 . A A . 35 ALA C 1 1
18 17127 1 1 37 ALA CA C -1.137 -17.903 4.325 1.00 . A A . 35 ALA CA 1 1
18 17128 1 1 37 ALA CB C -0.647 -18.789 3.179 1.00 . A A . 35 ALA CB 1 1
18 17129 1 1 37 ALA H H -2.910 -17.632 3.190 1.00 . A A . 35 ALA H 1 1
18 17130 1 1 37 ALA HA H -1.102 -18.473 5.242 1.00 . A A . 35 ALA HA 1 1
18 17131 1 1 37 ALA HB1 H 0.317 -18.439 2.839 1.00 . A A . 35 ALA HB1 1 1
18 17132 1 1 37 ALA HB2 H -1.354 -18.746 2.362 1.00 . A A . 35 ALA HB2 1 1
18 17133 1 1 37 ALA HB3 H -0.559 -19.809 3.523 1.00 . A A . 35 ALA HB3 1 1
18 17134 1 1 37 ALA N N -2.517 -17.492 4.076 1.00 . A A . 35 ALA N 1 1
18 17135 1 1 37 ALA O O 0.611 -16.624 5.367 1.00 . A A . 35 ALA O 1 1
18 17136 1 1 38 TYR C C 0.006 -13.566 4.612 1.00 . A A . 36 TYR C 1 1
18 17137 1 1 38 TYR CA C 0.462 -14.547 3.538 1.00 . A A . 36 TYR CA 1 1
18 17138 1 1 38 TYR CB C 0.415 -13.877 2.164 1.00 . A A . 36 TYR CB 1 1
18 17139 1 1 38 TYR CD1 C 0.591 -15.007 -0.084 1.00 . A A . 36 TYR CD1 1 1
18 17140 1 1 38 TYR CD2 C 2.403 -15.276 1.506 1.00 . A A . 36 TYR CD2 1 1
18 17141 1 1 38 TYR CE1 C 1.278 -15.813 -1.002 1.00 . A A . 36 TYR CE1 1 1
18 17142 1 1 38 TYR CE2 C 3.089 -16.081 0.589 1.00 . A A . 36 TYR CE2 1 1
18 17143 1 1 38 TYR CG C 1.155 -14.738 1.170 1.00 . A A . 36 TYR CG 1 1
18 17144 1 1 38 TYR CZ C 2.526 -16.349 -0.665 1.00 . A A . 36 TYR CZ 1 1
18 17145 1 1 38 TYR H H -1.031 -15.882 2.830 1.00 . A A . 36 TYR H 1 1
18 17146 1 1 38 TYR HA H 1.482 -14.832 3.744 1.00 . A A . 36 TYR HA 1 1
18 17147 1 1 38 TYR HB2 H -0.614 -13.764 1.852 1.00 . A A . 36 TYR HB2 1 1
18 17148 1 1 38 TYR HB3 H 0.884 -12.906 2.219 1.00 . A A . 36 TYR HB3 1 1
18 17149 1 1 38 TYR HD1 H -0.371 -14.591 -0.344 1.00 . A A . 36 TYR HD1 1 1
18 17150 1 1 38 TYR HD2 H 2.836 -15.071 2.473 1.00 . A A . 36 TYR HD2 1 1
18 17151 1 1 38 TYR HE1 H 0.843 -16.020 -1.968 1.00 . A A . 36 TYR HE1 1 1
18 17152 1 1 38 TYR HE2 H 4.051 -16.495 0.849 1.00 . A A . 36 TYR HE2 1 1
18 17153 1 1 38 TYR HH H 4.109 -16.833 -1.617 1.00 . A A . 36 TYR HH 1 1
18 17154 1 1 38 TYR N N -0.366 -15.750 3.537 1.00 . A A . 36 TYR N 1 1
18 17155 1 1 38 TYR O O 0.790 -12.744 5.086 1.00 . A A . 36 TYR O 1 1
18 17156 1 1 38 TYR OH O 3.203 -17.144 -1.568 1.00 . A A . 36 TYR OH 1 1
18 17157 1 1 39 GLY C C -2.037 -11.370 5.439 1.00 . A A . 37 GLY C 1 1
18 17158 1 1 39 GLY CA C -1.810 -12.767 6.004 1.00 . A A . 37 GLY CA 1 1
18 17159 1 1 39 GLY H H -1.838 -14.331 4.573 1.00 . A A . 37 GLY H 1 1
18 17160 1 1 39 GLY HA2 H -2.752 -13.168 6.354 1.00 . A A . 37 GLY HA2 1 1
18 17161 1 1 39 GLY HA3 H -1.121 -12.706 6.830 1.00 . A A . 37 GLY HA3 1 1
18 17162 1 1 39 GLY N N -1.263 -13.656 4.987 1.00 . A A . 37 GLY N 1 1
18 17163 1 1 39 GLY O O -2.117 -10.396 6.187 1.00 . A A . 37 GLY O 1 1
18 17164 1 1 40 VAL C C -3.520 -10.043 2.482 1.00 . A A . 38 VAL C 1 1
18 17165 1 1 40 VAL CA C -2.365 -9.981 3.479 1.00 . A A . 38 VAL CA 1 1
18 17166 1 1 40 VAL CB C -1.093 -9.536 2.755 1.00 . A A . 38 VAL CB 1 1
18 17167 1 1 40 VAL CG1 C 0.040 -9.369 3.769 1.00 . A A . 38 VAL CG1 1 1
18 17168 1 1 40 VAL CG2 C -0.698 -10.592 1.721 1.00 . A A . 38 VAL CG2 1 1
18 17169 1 1 40 VAL H H -2.080 -12.087 3.570 1.00 . A A . 38 VAL H 1 1
18 17170 1 1 40 VAL HA H -2.600 -9.253 4.240 1.00 . A A . 38 VAL HA 1 1
18 17171 1 1 40 VAL HB H -1.273 -8.593 2.258 1.00 . A A . 38 VAL HB 1 1
18 17172 1 1 40 VAL HG11 H -0.327 -9.593 4.759 1.00 . A A . 38 VAL HG11 1 1
18 17173 1 1 40 VAL HG12 H 0.402 -8.352 3.741 1.00 . A A . 38 VAL HG12 1 1
18 17174 1 1 40 VAL HG13 H 0.847 -10.044 3.521 1.00 . A A . 38 VAL HG13 1 1
18 17175 1 1 40 VAL HG21 H -1.536 -10.788 1.069 1.00 . A A . 38 VAL HG21 1 1
18 17176 1 1 40 VAL HG22 H -0.415 -11.503 2.228 1.00 . A A . 38 VAL HG22 1 1
18 17177 1 1 40 VAL HG23 H 0.135 -10.230 1.138 1.00 . A A . 38 VAL HG23 1 1
18 17178 1 1 40 VAL N N -2.145 -11.274 4.115 1.00 . A A . 38 VAL N 1 1
18 17179 1 1 40 VAL O O -3.686 -11.025 1.759 1.00 . A A . 38 VAL O 1 1
18 17180 1 1 41 SER C C -5.031 -8.858 0.108 1.00 . A A . 39 SER C 1 1
18 17181 1 1 41 SER CA C -5.470 -8.901 1.569 1.00 . A A . 39 SER CA 1 1
18 17182 1 1 41 SER CB C -6.293 -7.655 1.892 1.00 . A A . 39 SER CB 1 1
18 17183 1 1 41 SER H H -4.137 -8.244 3.083 1.00 . A A . 39 SER H 1 1
18 17184 1 1 41 SER HA H -6.089 -9.773 1.720 1.00 . A A . 39 SER HA 1 1
18 17185 1 1 41 SER HB2 H -5.668 -6.781 1.818 1.00 . A A . 39 SER HB2 1 1
18 17186 1 1 41 SER HB3 H -7.109 -7.573 1.186 1.00 . A A . 39 SER HB3 1 1
18 17187 1 1 41 SER HG H -7.443 -7.055 3.342 1.00 . A A . 39 SER HG 1 1
18 17188 1 1 41 SER N N -4.319 -8.980 2.463 1.00 . A A . 39 SER N 1 1
18 17189 1 1 41 SER O O -3.993 -8.283 -0.224 1.00 . A A . 39 SER O 1 1
18 17190 1 1 41 SER OG O -6.801 -7.759 3.215 1.00 . A A . 39 SER OG 1 1
18 17191 1 1 42 VAL C C -6.476 -8.603 -2.961 1.00 . A A . 40 VAL C 1 1
18 17192 1 1 42 VAL CA C -5.525 -9.509 -2.184 1.00 . A A . 40 VAL CA 1 1
18 17193 1 1 42 VAL CB C -5.660 -10.938 -2.707 1.00 . A A . 40 VAL CB 1 1
18 17194 1 1 42 VAL CG1 C -5.319 -10.973 -4.199 1.00 . A A . 40 VAL CG1 1 1
18 17195 1 1 42 VAL CG2 C -4.707 -11.856 -1.943 1.00 . A A . 40 VAL CG2 1 1
18 17196 1 1 42 VAL H H -6.640 -9.916 -0.429 1.00 . A A . 40 VAL H 1 1
18 17197 1 1 42 VAL HA H -4.512 -9.175 -2.338 1.00 . A A . 40 VAL HA 1 1
18 17198 1 1 42 VAL HB H -6.676 -11.274 -2.566 1.00 . A A . 40 VAL HB 1 1
18 17199 1 1 42 VAL HG11 H -4.415 -10.410 -4.375 1.00 . A A . 40 VAL HG11 1 1
18 17200 1 1 42 VAL HG12 H -6.130 -10.539 -4.764 1.00 . A A . 40 VAL HG12 1 1
18 17201 1 1 42 VAL HG13 H -5.172 -11.997 -4.510 1.00 . A A . 40 VAL HG13 1 1
18 17202 1 1 42 VAL HG21 H -4.549 -11.463 -0.951 1.00 . A A . 40 VAL HG21 1 1
18 17203 1 1 42 VAL HG22 H -3.763 -11.908 -2.466 1.00 . A A . 40 VAL HG22 1 1
18 17204 1 1 42 VAL HG23 H -5.137 -12.846 -1.876 1.00 . A A . 40 VAL HG23 1 1
18 17205 1 1 42 VAL N N -5.829 -9.474 -0.757 1.00 . A A . 40 VAL N 1 1
18 17206 1 1 42 VAL O O -7.681 -8.843 -2.998 1.00 . A A . 40 VAL O 1 1
18 17207 1 1 43 PRO C C -7.583 -7.343 -5.468 1.00 . A A . 41 PRO C 1 1
18 17208 1 1 43 PRO CA C -6.785 -6.623 -4.383 1.00 . A A . 41 PRO CA 1 1
18 17209 1 1 43 PRO CB C -5.744 -5.685 -5.007 1.00 . A A . 41 PRO CB 1 1
18 17210 1 1 43 PRO CD C -4.535 -7.209 -3.592 1.00 . A A . 41 PRO CD 1 1
18 17211 1 1 43 PRO CG C -4.558 -5.773 -4.105 1.00 . A A . 41 PRO CG 1 1
18 17212 1 1 43 PRO HA H -7.441 -6.061 -3.740 1.00 . A A . 41 PRO HA 1 1
18 17213 1 1 43 PRO HB2 H -5.489 -6.019 -6.003 1.00 . A A . 41 PRO HB2 1 1
18 17214 1 1 43 PRO HB3 H -6.116 -4.673 -5.031 1.00 . A A . 41 PRO HB3 1 1
18 17215 1 1 43 PRO HD2 H -3.974 -7.845 -4.263 1.00 . A A . 41 PRO HD2 1 1
18 17216 1 1 43 PRO HD3 H -4.131 -7.253 -2.593 1.00 . A A . 41 PRO HD3 1 1
18 17217 1 1 43 PRO HG2 H -3.654 -5.556 -4.659 1.00 . A A . 41 PRO HG2 1 1
18 17218 1 1 43 PRO HG3 H -4.664 -5.091 -3.277 1.00 . A A . 41 PRO HG3 1 1
18 17219 1 1 43 PRO N N -5.957 -7.579 -3.583 1.00 . A A . 41 PRO N 1 1
18 17220 1 1 43 PRO O O -7.075 -8.256 -6.121 1.00 . A A . 41 PRO O 1 1
18 17221 1 1 44 SER C C -9.137 -7.452 -8.033 1.00 . A A . 42 SER C 1 1
18 17222 1 1 44 SER CA C -9.706 -7.585 -6.624 1.00 . A A . 42 SER CA 1 1
18 17223 1 1 44 SER CB C -11.098 -6.959 -6.578 1.00 . A A . 42 SER CB 1 1
18 17224 1 1 44 SER H H -9.209 -6.240 -5.069 1.00 . A A . 42 SER H 1 1
18 17225 1 1 44 SER HA H -9.792 -8.634 -6.386 1.00 . A A . 42 SER HA 1 1
18 17226 1 1 44 SER HB2 H -11.747 -7.464 -7.273 1.00 . A A . 42 SER HB2 1 1
18 17227 1 1 44 SER HB3 H -11.502 -7.055 -5.578 1.00 . A A . 42 SER HB3 1 1
18 17228 1 1 44 SER HG H -11.245 -5.506 -7.864 1.00 . A A . 42 SER HG 1 1
18 17229 1 1 44 SER N N -8.842 -6.948 -5.637 1.00 . A A . 42 SER N 1 1
18 17230 1 1 44 SER O O -9.316 -8.340 -8.867 1.00 . A A . 42 SER O 1 1
18 17231 1 1 44 SER OG O -11.007 -5.586 -6.937 1.00 . A A . 42 SER OG 1 1
18 17232 1 1 45 ALA C C -6.876 -7.236 -9.952 1.00 . A A . 43 ALA C 1 1
18 17233 1 1 45 ALA CA C -7.879 -6.134 -9.630 1.00 . A A . 43 ALA CA 1 1
18 17234 1 1 45 ALA CB C -7.185 -4.773 -9.688 1.00 . A A . 43 ALA CB 1 1
18 17235 1 1 45 ALA H H -8.340 -5.659 -7.614 1.00 . A A . 43 ALA H 1 1
18 17236 1 1 45 ALA HA H -8.672 -6.154 -10.362 1.00 . A A . 43 ALA HA 1 1
18 17237 1 1 45 ALA HB1 H -6.828 -4.509 -8.705 1.00 . A A . 43 ALA HB1 1 1
18 17238 1 1 45 ALA HB2 H -7.884 -4.025 -10.030 1.00 . A A . 43 ALA HB2 1 1
18 17239 1 1 45 ALA HB3 H -6.350 -4.825 -10.371 1.00 . A A . 43 ALA HB3 1 1
18 17240 1 1 45 ALA N N -8.454 -6.344 -8.305 1.00 . A A . 43 ALA N 1 1
18 17241 1 1 45 ALA O O -6.846 -7.755 -11.068 1.00 . A A . 43 ALA O 1 1
18 17242 1 1 46 VAL C C -5.769 -9.997 -9.373 1.00 . A A . 44 VAL C 1 1
18 17243 1 1 46 VAL CA C -5.078 -8.656 -9.145 1.00 . A A . 44 VAL CA 1 1
18 17244 1 1 46 VAL CB C -4.179 -8.746 -7.913 1.00 . A A . 44 VAL CB 1 1
18 17245 1 1 46 VAL CG1 C -3.287 -9.985 -8.018 1.00 . A A . 44 VAL CG1 1 1
18 17246 1 1 46 VAL CG2 C -3.302 -7.494 -7.829 1.00 . A A . 44 VAL CG2 1 1
18 17247 1 1 46 VAL H H -6.146 -7.164 -8.090 1.00 . A A . 44 VAL H 1 1
18 17248 1 1 46 VAL HA H -4.469 -8.424 -10.006 1.00 . A A . 44 VAL HA 1 1
18 17249 1 1 46 VAL HB H -4.791 -8.819 -7.026 1.00 . A A . 44 VAL HB 1 1
18 17250 1 1 46 VAL HG11 H -2.849 -10.195 -7.054 1.00 . A A . 44 VAL HG11 1 1
18 17251 1 1 46 VAL HG12 H -2.504 -9.804 -8.739 1.00 . A A . 44 VAL HG12 1 1
18 17252 1 1 46 VAL HG13 H -3.882 -10.830 -8.335 1.00 . A A . 44 VAL HG13 1 1
18 17253 1 1 46 VAL HG21 H -2.400 -7.647 -8.404 1.00 . A A . 44 VAL HG21 1 1
18 17254 1 1 46 VAL HG22 H -3.043 -7.304 -6.798 1.00 . A A . 44 VAL HG22 1 1
18 17255 1 1 46 VAL HG23 H -3.844 -6.649 -8.226 1.00 . A A . 44 VAL HG23 1 1
18 17256 1 1 46 VAL N N -6.066 -7.600 -8.963 1.00 . A A . 44 VAL N 1 1
18 17257 1 1 46 VAL O O -5.356 -10.790 -10.220 1.00 . A A . 44 VAL O 1 1
18 17258 1 1 47 VAL C C -8.205 -11.664 -10.063 1.00 . A A . 45 VAL C 1 1
18 17259 1 1 47 VAL CA C -7.574 -11.488 -8.685 1.00 . A A . 45 VAL CA 1 1
18 17260 1 1 47 VAL CB C -8.672 -11.505 -7.621 1.00 . A A . 45 VAL CB 1 1
18 17261 1 1 47 VAL CG1 C -9.599 -12.698 -7.863 1.00 . A A . 45 VAL CG1 1 1
18 17262 1 1 47 VAL CG2 C -8.036 -11.628 -6.235 1.00 . A A . 45 VAL CG2 1 1
18 17263 1 1 47 VAL H H -7.090 -9.573 -7.932 1.00 . A A . 45 VAL H 1 1
18 17264 1 1 47 VAL HA H -6.906 -12.317 -8.502 1.00 . A A . 45 VAL HA 1 1
18 17265 1 1 47 VAL HB H -9.243 -10.589 -7.677 1.00 . A A . 45 VAL HB 1 1
18 17266 1 1 47 VAL HG11 H -9.037 -13.506 -8.304 1.00 . A A . 45 VAL HG11 1 1
18 17267 1 1 47 VAL HG12 H -10.394 -12.405 -8.531 1.00 . A A . 45 VAL HG12 1 1
18 17268 1 1 47 VAL HG13 H -10.021 -13.022 -6.923 1.00 . A A . 45 VAL HG13 1 1
18 17269 1 1 47 VAL HG21 H -8.558 -12.382 -5.665 1.00 . A A . 45 VAL HG21 1 1
18 17270 1 1 47 VAL HG22 H -8.102 -10.679 -5.723 1.00 . A A . 45 VAL HG22 1 1
18 17271 1 1 47 VAL HG23 H -6.998 -11.910 -6.339 1.00 . A A . 45 VAL HG23 1 1
18 17272 1 1 47 VAL N N -6.820 -10.242 -8.595 1.00 . A A . 45 VAL N 1 1
18 17273 1 1 47 VAL O O -8.236 -12.774 -10.595 1.00 . A A . 45 VAL O 1 1
18 17274 1 1 48 GLU C C -8.366 -11.180 -12.982 1.00 . A A . 46 GLU C 1 1
18 17275 1 1 48 GLU CA C -9.360 -10.673 -11.944 1.00 . A A . 46 GLU CA 1 1
18 17276 1 1 48 GLU CB C -9.889 -9.301 -12.367 1.00 . A A . 46 GLU CB 1 1
18 17277 1 1 48 GLU CD C -12.242 -9.841 -11.703 1.00 . A A . 46 GLU CD 1 1
18 17278 1 1 48 GLU CG C -11.061 -8.906 -11.464 1.00 . A A . 46 GLU CG 1 1
18 17279 1 1 48 GLU H H -8.685 -9.715 -10.174 1.00 . A A . 46 GLU H 1 1
18 17280 1 1 48 GLU HA H -10.188 -11.365 -11.883 1.00 . A A . 46 GLU HA 1 1
18 17281 1 1 48 GLU HB2 H -9.102 -8.569 -12.277 1.00 . A A . 46 GLU HB2 1 1
18 17282 1 1 48 GLU HB3 H -10.227 -9.346 -13.390 1.00 . A A . 46 GLU HB3 1 1
18 17283 1 1 48 GLU HG2 H -10.754 -8.971 -10.430 1.00 . A A . 46 GLU HG2 1 1
18 17284 1 1 48 GLU HG3 H -11.358 -7.892 -11.688 1.00 . A A . 46 GLU HG3 1 1
18 17285 1 1 48 GLU N N -8.723 -10.581 -10.635 1.00 . A A . 46 GLU N 1 1
18 17286 1 1 48 GLU O O -8.697 -12.042 -13.795 1.00 . A A . 46 GLU O 1 1
18 17287 1 1 48 GLU OE1 O -12.311 -10.413 -12.778 1.00 . A A . 46 GLU OE1 1 1
18 17288 1 1 48 GLU OE2 O -13.060 -9.971 -10.806 1.00 . A A . 46 GLU OE2 1 1
18 17289 1 1 49 GLU C C -5.849 -12.551 -13.762 1.00 . A A . 47 GLU C 1 1
18 17290 1 1 49 GLU CA C -6.134 -11.064 -13.915 1.00 . A A . 47 GLU CA 1 1
18 17291 1 1 49 GLU CB C -4.840 -10.277 -13.692 1.00 . A A . 47 GLU CB 1 1
18 17292 1 1 49 GLU CD C -3.835 -7.986 -13.726 1.00 . A A . 47 GLU CD 1 1
18 17293 1 1 49 GLU CG C -5.038 -8.828 -14.138 1.00 . A A . 47 GLU CG 1 1
18 17294 1 1 49 GLU H H -6.940 -9.939 -12.309 1.00 . A A . 47 GLU H 1 1
18 17295 1 1 49 GLU HA H -6.491 -10.874 -14.915 1.00 . A A . 47 GLU HA 1 1
18 17296 1 1 49 GLU HB2 H -4.583 -10.300 -12.642 1.00 . A A . 47 GLU HB2 1 1
18 17297 1 1 49 GLU HB3 H -4.045 -10.724 -14.268 1.00 . A A . 47 GLU HB3 1 1
18 17298 1 1 49 GLU HG2 H -5.144 -8.800 -15.212 1.00 . A A . 47 GLU HG2 1 1
18 17299 1 1 49 GLU HG3 H -5.929 -8.430 -13.678 1.00 . A A . 47 GLU HG3 1 1
18 17300 1 1 49 GLU N N -7.150 -10.643 -12.958 1.00 . A A . 47 GLU N 1 1
18 17301 1 1 49 GLU O O -5.697 -13.266 -14.753 1.00 . A A . 47 GLU O 1 1
18 17302 1 1 49 GLU OE1 O -3.713 -6.879 -14.225 1.00 . A A . 47 GLU OE1 1 1
18 17303 1 1 49 GLU OE2 O -3.053 -8.461 -12.920 1.00 . A A . 47 GLU OE2 1 1
18 17304 1 1 50 MET C C -6.680 -15.276 -12.816 1.00 . A A . 48 MET C 1 1
18 17305 1 1 50 MET CA C -5.537 -14.428 -12.268 1.00 . A A . 48 MET CA 1 1
18 17306 1 1 50 MET CB C -5.402 -14.672 -10.765 1.00 . A A . 48 MET CB 1 1
18 17307 1 1 50 MET CE C -2.439 -13.398 -12.287 1.00 . A A . 48 MET CE 1 1
18 17308 1 1 50 MET CG C -4.123 -14.011 -10.247 1.00 . A A . 48 MET CG 1 1
18 17309 1 1 50 MET H H -5.930 -12.412 -11.764 1.00 . A A . 48 MET H 1 1
18 17310 1 1 50 MET HA H -4.617 -14.715 -12.755 1.00 . A A . 48 MET HA 1 1
18 17311 1 1 50 MET HB2 H -6.256 -14.251 -10.254 1.00 . A A . 48 MET HB2 1 1
18 17312 1 1 50 MET HB3 H -5.357 -15.733 -10.575 1.00 . A A . 48 MET HB3 1 1
18 17313 1 1 50 MET HE1 H -2.377 -13.819 -13.280 1.00 . A A . 48 MET HE1 1 1
18 17314 1 1 50 MET HE2 H -1.524 -12.875 -12.062 1.00 . A A . 48 MET HE2 1 1
18 17315 1 1 50 MET HE3 H -3.269 -12.706 -12.235 1.00 . A A . 48 MET HE3 1 1
18 17316 1 1 50 MET HG2 H -4.161 -12.950 -10.444 1.00 . A A . 48 MET HG2 1 1
18 17317 1 1 50 MET HG3 H -4.037 -14.176 -9.183 1.00 . A A . 48 MET HG3 1 1
18 17318 1 1 50 MET N N -5.790 -13.018 -12.520 1.00 . A A . 48 MET N 1 1
18 17319 1 1 50 MET O O -6.454 -16.327 -13.416 1.00 . A A . 48 MET O 1 1
18 17320 1 1 50 MET SD S -2.689 -14.728 -11.086 1.00 . A A . 48 MET SD 1 1
18 17321 1 1 51 ASN C C -9.130 -15.535 -14.611 1.00 . A A . 49 ASN C 1 1
18 17322 1 1 51 ASN CA C -9.080 -15.532 -13.087 1.00 . A A . 49 ASN CA 1 1
18 17323 1 1 51 ASN CB C -10.353 -14.887 -12.535 1.00 . A A . 49 ASN CB 1 1
18 17324 1 1 51 ASN CG C -10.476 -15.171 -11.042 1.00 . A A . 49 ASN CG 1 1
18 17325 1 1 51 ASN H H -8.024 -13.959 -12.129 1.00 . A A . 49 ASN H 1 1
18 17326 1 1 51 ASN HA H -9.028 -16.551 -12.737 1.00 . A A . 49 ASN HA 1 1
18 17327 1 1 51 ASN HB2 H -10.312 -13.819 -12.696 1.00 . A A . 49 ASN HB2 1 1
18 17328 1 1 51 ASN HB3 H -11.212 -15.293 -13.048 1.00 . A A . 49 ASN HB3 1 1
18 17329 1 1 51 ASN HD21 H -11.725 -13.664 -10.709 1.00 . A A . 49 ASN HD21 1 1
18 17330 1 1 51 ASN HD22 H -11.321 -14.588 -9.343 1.00 . A A . 49 ASN HD22 1 1
18 17331 1 1 51 ASN N N -7.909 -14.808 -12.605 1.00 . A A . 49 ASN N 1 1
18 17332 1 1 51 ASN ND2 N -11.237 -14.411 -10.303 1.00 . A A . 49 ASN ND2 1 1
18 17333 1 1 51 ASN O O -9.414 -16.561 -15.231 1.00 . A A . 49 ASN O 1 1
18 17334 1 1 51 ASN OD1 O -9.863 -16.109 -10.536 1.00 . A A . 49 ASN OD1 1 1
18 17335 1 1 52 ALA C C -7.760 -15.140 -17.271 1.00 . A A . 50 ALA C 1 1
18 17336 1 1 52 ALA CA C -8.859 -14.274 -16.669 1.00 . A A . 50 ALA CA 1 1
18 17337 1 1 52 ALA CB C -8.652 -12.818 -17.087 1.00 . A A . 50 ALA CB 1 1
18 17338 1 1 52 ALA H H -8.623 -13.596 -14.672 1.00 . A A . 50 ALA H 1 1
18 17339 1 1 52 ALA HA H -9.814 -14.611 -17.038 1.00 . A A . 50 ALA HA 1 1
18 17340 1 1 52 ALA HB1 H -9.220 -12.171 -16.434 1.00 . A A . 50 ALA HB1 1 1
18 17341 1 1 52 ALA HB2 H -8.988 -12.684 -18.106 1.00 . A A . 50 ALA HB2 1 1
18 17342 1 1 52 ALA HB3 H -7.604 -12.568 -17.017 1.00 . A A . 50 ALA HB3 1 1
18 17343 1 1 52 ALA N N -8.847 -14.382 -15.214 1.00 . A A . 50 ALA N 1 1
18 17344 1 1 52 ALA O O -7.975 -15.847 -18.257 1.00 . A A . 50 ALA O 1 1
18 17345 1 1 53 LYS C C -5.723 -17.340 -16.983 1.00 . A A . 51 LYS C 1 1
18 17346 1 1 53 LYS CA C -5.442 -15.849 -17.126 1.00 . A A . 51 LYS CA 1 1
18 17347 1 1 53 LYS CB C -4.209 -15.446 -16.318 1.00 . A A . 51 LYS CB 1 1
18 17348 1 1 53 LYS CD C -2.954 -13.389 -15.631 1.00 . A A . 51 LYS CD 1 1
18 17349 1 1 53 LYS CE C -1.648 -14.160 -15.469 1.00 . A A . 51 LYS CE 1 1
18 17350 1 1 53 LYS CG C -3.799 -14.029 -16.732 1.00 . A A . 51 LYS CG 1 1
18 17351 1 1 53 LYS H H -6.477 -14.491 -15.885 1.00 . A A . 51 LYS H 1 1
18 17352 1 1 53 LYS HA H -5.266 -15.625 -18.164 1.00 . A A . 51 LYS HA 1 1
18 17353 1 1 53 LYS HB2 H -4.443 -15.466 -15.264 1.00 . A A . 51 LYS HB2 1 1
18 17354 1 1 53 LYS HB3 H -3.400 -16.129 -16.524 1.00 . A A . 51 LYS HB3 1 1
18 17355 1 1 53 LYS HD2 H -2.739 -12.365 -15.895 1.00 . A A . 51 LYS HD2 1 1
18 17356 1 1 53 LYS HD3 H -3.502 -13.413 -14.700 1.00 . A A . 51 LYS HD3 1 1
18 17357 1 1 53 LYS HE2 H -1.101 -13.760 -14.631 1.00 . A A . 51 LYS HE2 1 1
18 17358 1 1 53 LYS HE3 H -1.865 -15.203 -15.295 1.00 . A A . 51 LYS HE3 1 1
18 17359 1 1 53 LYS HG2 H -3.224 -14.075 -17.645 1.00 . A A . 51 LYS HG2 1 1
18 17360 1 1 53 LYS HG3 H -4.684 -13.434 -16.894 1.00 . A A . 51 LYS HG3 1 1
18 17361 1 1 53 LYS HZ1 H -1.272 -13.321 -17.337 1.00 . A A . 51 LYS HZ1 1 1
18 17362 1 1 53 LYS HZ2 H -0.779 -14.940 -17.193 1.00 . A A . 51 LYS HZ2 1 1
18 17363 1 1 53 LYS HZ3 H 0.127 -13.705 -16.458 1.00 . A A . 51 LYS HZ3 1 1
18 17364 1 1 53 LYS N N -6.581 -15.076 -16.662 1.00 . A A . 51 LYS N 1 1
18 17365 1 1 53 LYS NZ N -0.831 -14.021 -16.707 1.00 . A A . 51 LYS NZ 1 1
18 17366 1 1 53 LYS O O -5.400 -18.131 -17.866 1.00 . A A . 51 LYS O 1 1
18 17367 1 1 54 ALA C C -7.677 -19.592 -16.704 1.00 . A A . 52 ALA C 1 1
18 17368 1 1 54 ALA CA C -6.696 -19.110 -15.640 1.00 . A A . 52 ALA CA 1 1
18 17369 1 1 54 ALA CB C -7.317 -19.272 -14.253 1.00 . A A . 52 ALA CB 1 1
18 17370 1 1 54 ALA H H -6.605 -17.043 -15.210 1.00 . A A . 52 ALA H 1 1
18 17371 1 1 54 ALA HA H -5.797 -19.709 -15.695 1.00 . A A . 52 ALA HA 1 1
18 17372 1 1 54 ALA HB1 H -6.576 -19.661 -13.570 1.00 . A A . 52 ALA HB1 1 1
18 17373 1 1 54 ALA HB2 H -8.151 -19.955 -14.309 1.00 . A A . 52 ALA HB2 1 1
18 17374 1 1 54 ALA HB3 H -7.662 -18.312 -13.899 1.00 . A A . 52 ALA HB3 1 1
18 17375 1 1 54 ALA N N -6.350 -17.716 -15.875 1.00 . A A . 52 ALA N 1 1
18 17376 1 1 54 ALA O O -7.604 -20.729 -17.168 1.00 . A A . 52 ALA O 1 1
18 17377 1 1 55 ALA C C -8.922 -19.279 -19.460 1.00 . A A . 53 ALA C 1 1
18 17378 1 1 55 ALA CA C -9.583 -19.016 -18.108 1.00 . A A . 53 ALA CA 1 1
18 17379 1 1 55 ALA CB C -10.574 -17.859 -18.243 1.00 . A A . 53 ALA CB 1 1
18 17380 1 1 55 ALA H H -8.571 -17.802 -16.704 1.00 . A A . 53 ALA H 1 1
18 17381 1 1 55 ALA HA H -10.124 -19.900 -17.808 1.00 . A A . 53 ALA HA 1 1
18 17382 1 1 55 ALA HB1 H -10.085 -17.018 -18.714 1.00 . A A . 53 ALA HB1 1 1
18 17383 1 1 55 ALA HB2 H -10.925 -17.570 -17.264 1.00 . A A . 53 ALA HB2 1 1
18 17384 1 1 55 ALA HB3 H -11.413 -18.171 -18.846 1.00 . A A . 53 ALA HB3 1 1
18 17385 1 1 55 ALA N N -8.587 -18.703 -17.090 1.00 . A A . 53 ALA N 1 1
18 17386 1 1 55 ALA O O -9.342 -20.164 -20.204 1.00 . A A . 53 ALA O 1 1
18 17387 1 1 56 GLN C C -6.218 -19.863 -20.962 1.00 . A A . 54 GLN C 1 1
18 17388 1 1 56 GLN CA C -7.171 -18.673 -21.032 1.00 . A A . 54 GLN CA 1 1
18 17389 1 1 56 GLN CB C -6.396 -17.400 -21.390 1.00 . A A . 54 GLN CB 1 1
18 17390 1 1 56 GLN CD C -4.306 -16.106 -20.952 1.00 . A A . 54 GLN CD 1 1
18 17391 1 1 56 GLN CG C -5.231 -17.200 -20.423 1.00 . A A . 54 GLN CG 1 1
18 17392 1 1 56 GLN H H -7.581 -17.833 -19.120 1.00 . A A . 54 GLN H 1 1
18 17393 1 1 56 GLN HA H -7.898 -18.860 -21.808 1.00 . A A . 54 GLN HA 1 1
18 17394 1 1 56 GLN HB2 H -6.017 -17.482 -22.397 1.00 . A A . 54 GLN HB2 1 1
18 17395 1 1 56 GLN HB3 H -7.059 -16.548 -21.324 1.00 . A A . 54 GLN HB3 1 1
18 17396 1 1 56 GLN HE21 H -4.881 -14.757 -19.611 1.00 . A A . 54 GLN HE21 1 1
18 17397 1 1 56 GLN HE22 H -3.706 -14.229 -20.714 1.00 . A A . 54 GLN HE22 1 1
18 17398 1 1 56 GLN HG2 H -5.615 -16.909 -19.458 1.00 . A A . 54 GLN HG2 1 1
18 17399 1 1 56 GLN HG3 H -4.678 -18.122 -20.329 1.00 . A A . 54 GLN HG3 1 1
18 17400 1 1 56 GLN N N -7.883 -18.505 -19.767 1.00 . A A . 54 GLN N 1 1
18 17401 1 1 56 GLN NE2 N -4.298 -14.934 -20.377 1.00 . A A . 54 GLN NE2 1 1
18 17402 1 1 56 GLN O O -5.839 -20.425 -21.989 1.00 . A A . 54 GLN O 1 1
18 17403 1 1 56 GLN OE1 O -3.585 -16.321 -21.925 1.00 . A A . 54 GLN OE1 1 1
18 17404 1 1 57 LEU C C -5.622 -22.694 -19.859 1.00 . A A . 55 LEU C 1 1
18 17405 1 1 57 LEU CA C -4.926 -21.371 -19.559 1.00 . A A . 55 LEU CA 1 1
18 17406 1 1 57 LEU CB C -4.394 -21.391 -18.123 1.00 . A A . 55 LEU CB 1 1
18 17407 1 1 57 LEU CD1 C -3.087 -20.096 -16.432 1.00 . A A . 55 LEU CD1 1 1
18 17408 1 1 57 LEU CD2 C -2.115 -20.544 -18.686 1.00 . A A . 55 LEU CD2 1 1
18 17409 1 1 57 LEU CG C -3.406 -20.241 -17.923 1.00 . A A . 55 LEU CG 1 1
18 17410 1 1 57 LEU H H -6.169 -19.759 -18.963 1.00 . A A . 55 LEU H 1 1
18 17411 1 1 57 LEU HA H -4.091 -21.259 -20.234 1.00 . A A . 55 LEU HA 1 1
18 17412 1 1 57 LEU HB2 H -5.219 -21.282 -17.434 1.00 . A A . 55 LEU HB2 1 1
18 17413 1 1 57 LEU HB3 H -3.893 -22.330 -17.939 1.00 . A A . 55 LEU HB3 1 1
18 17414 1 1 57 LEU HD11 H -3.667 -19.284 -16.019 1.00 . A A . 55 LEU HD11 1 1
18 17415 1 1 57 LEU HD12 H -2.035 -19.887 -16.309 1.00 . A A . 55 LEU HD12 1 1
18 17416 1 1 57 LEU HD13 H -3.336 -21.014 -15.921 1.00 . A A . 55 LEU HD13 1 1
18 17417 1 1 57 LEU HD21 H -2.249 -20.304 -19.730 1.00 . A A . 55 LEU HD21 1 1
18 17418 1 1 57 LEU HD22 H -1.875 -21.592 -18.586 1.00 . A A . 55 LEU HD22 1 1
18 17419 1 1 57 LEU HD23 H -1.309 -19.950 -18.280 1.00 . A A . 55 LEU HD23 1 1
18 17420 1 1 57 LEU HG H -3.837 -19.324 -18.291 1.00 . A A . 55 LEU HG 1 1
18 17421 1 1 57 LEU N N -5.836 -20.244 -19.746 1.00 . A A . 55 LEU N 1 1
18 17422 1 1 57 LEU O O -6.796 -22.881 -19.538 1.00 . A A . 55 LEU O 1 1
18 17423 1 1 58 LYS C C -5.104 -25.923 -19.700 1.00 . A A . 56 LYS C 1 1
18 17424 1 1 58 LYS CA C -5.411 -24.924 -20.812 1.00 . A A . 56 LYS CA 1 1
18 17425 1 1 58 LYS CB C -4.793 -25.412 -22.123 1.00 . A A . 56 LYS CB 1 1
18 17426 1 1 58 LYS CD C -4.461 -24.876 -24.541 1.00 . A A . 56 LYS CD 1 1
18 17427 1 1 58 LYS CE C -5.006 -26.223 -25.019 1.00 . A A . 56 LYS CE 1 1
18 17428 1 1 58 LYS CG C -5.181 -24.461 -23.257 1.00 . A A . 56 LYS CG 1 1
18 17429 1 1 58 LYS H H -3.950 -23.398 -20.694 1.00 . A A . 56 LYS H 1 1
18 17430 1 1 58 LYS HA H -6.481 -24.851 -20.934 1.00 . A A . 56 LYS HA 1 1
18 17431 1 1 58 LYS HB2 H -3.718 -25.438 -22.027 1.00 . A A . 56 LYS HB2 1 1
18 17432 1 1 58 LYS HB3 H -5.159 -26.403 -22.346 1.00 . A A . 56 LYS HB3 1 1
18 17433 1 1 58 LYS HD2 H -4.625 -24.128 -25.304 1.00 . A A . 56 LYS HD2 1 1
18 17434 1 1 58 LYS HD3 H -3.403 -24.967 -24.347 1.00 . A A . 56 LYS HD3 1 1
18 17435 1 1 58 LYS HE2 H -4.804 -26.977 -24.273 1.00 . A A . 56 LYS HE2 1 1
18 17436 1 1 58 LYS HE3 H -6.072 -26.145 -25.174 1.00 . A A . 56 LYS HE3 1 1
18 17437 1 1 58 LYS HG2 H -6.249 -24.503 -23.413 1.00 . A A . 56 LYS HG2 1 1
18 17438 1 1 58 LYS HG3 H -4.894 -23.454 -22.995 1.00 . A A . 56 LYS HG3 1 1
18 17439 1 1 58 LYS HZ1 H -5.033 -27.070 -26.920 1.00 . A A . 56 LYS HZ1 1 1
18 17440 1 1 58 LYS HZ2 H -3.553 -27.247 -26.103 1.00 . A A . 56 LYS HZ2 1 1
18 17441 1 1 58 LYS HZ3 H -3.986 -25.745 -26.770 1.00 . A A . 56 LYS HZ3 1 1
18 17442 1 1 58 LYS N N -4.880 -23.610 -20.469 1.00 . A A . 56 LYS N 1 1
18 17443 1 1 58 LYS NZ N -4.344 -26.600 -26.300 1.00 . A A . 56 LYS NZ 1 1
18 17444 1 1 58 LYS O O -4.358 -25.617 -18.770 1.00 . A A . 56 LYS O 1 1
18 17445 1 1 59 ASP C C -3.974 -28.562 -18.798 1.00 . A A . 57 ASP C 1 1
18 17446 1 1 59 ASP CA C -5.444 -28.154 -18.800 1.00 . A A . 57 ASP CA 1 1
18 17447 1 1 59 ASP CB C -6.315 -29.375 -19.094 1.00 . A A . 57 ASP CB 1 1
18 17448 1 1 59 ASP CG C -7.774 -29.064 -18.782 1.00 . A A . 57 ASP CG 1 1
18 17449 1 1 59 ASP H H -6.257 -27.314 -20.567 1.00 . A A . 57 ASP H 1 1
18 17450 1 1 59 ASP HA H -5.703 -27.765 -17.827 1.00 . A A . 57 ASP HA 1 1
18 17451 1 1 59 ASP HB2 H -6.219 -29.641 -20.137 1.00 . A A . 57 ASP HB2 1 1
18 17452 1 1 59 ASP HB3 H -5.989 -30.204 -18.483 1.00 . A A . 57 ASP HB3 1 1
18 17453 1 1 59 ASP N N -5.675 -27.119 -19.803 1.00 . A A . 57 ASP N 1 1
18 17454 1 1 59 ASP O O -3.303 -28.495 -19.827 1.00 . A A . 57 ASP O 1 1
18 17455 1 1 59 ASP OD1 O -8.625 -29.841 -19.186 1.00 . A A . 57 ASP OD1 1 1
18 17456 1 1 59 ASP OD2 O -8.021 -28.052 -18.148 1.00 . A A . 57 ASP OD2 1 1
18 17457 1 1 60 GLY C C -1.181 -28.205 -17.216 1.00 . A A . 58 GLY C 1 1
18 17458 1 1 60 GLY CA C -2.081 -29.397 -17.528 1.00 . A A . 58 GLY CA 1 1
18 17459 1 1 60 GLY H H -4.054 -29.023 -16.849 1.00 . A A . 58 GLY H 1 1
18 17460 1 1 60 GLY HA2 H -1.990 -30.128 -16.737 1.00 . A A . 58 GLY HA2 1 1
18 17461 1 1 60 GLY HA3 H -1.768 -29.840 -18.460 1.00 . A A . 58 GLY HA3 1 1
18 17462 1 1 60 GLY N N -3.477 -28.985 -17.638 1.00 . A A . 58 GLY N 1 1
18 17463 1 1 60 GLY O O 0.044 -28.306 -17.282 1.00 . A A . 58 GLY O 1 1
18 17464 1 1 61 GLU C C -1.521 -25.281 -15.212 1.00 . A A . 59 GLU C 1 1
18 17465 1 1 61 GLU CA C -1.039 -25.876 -16.533 1.00 . A A . 59 GLU CA 1 1
18 17466 1 1 61 GLU CB C -1.174 -24.837 -17.645 1.00 . A A . 59 GLU CB 1 1
18 17467 1 1 61 GLU CD C -1.284 -26.303 -19.671 1.00 . A A . 59 GLU CD 1 1
18 17468 1 1 61 GLU CG C -0.422 -25.322 -18.888 1.00 . A A . 59 GLU CG 1 1
18 17469 1 1 61 GLU H H -2.775 -27.066 -16.817 1.00 . A A . 59 GLU H 1 1
18 17470 1 1 61 GLU HA H 0.001 -26.140 -16.434 1.00 . A A . 59 GLU HA 1 1
18 17471 1 1 61 GLU HB2 H -2.218 -24.696 -17.885 1.00 . A A . 59 GLU HB2 1 1
18 17472 1 1 61 GLU HB3 H -0.750 -23.901 -17.313 1.00 . A A . 59 GLU HB3 1 1
18 17473 1 1 61 GLU HG2 H -0.183 -24.474 -19.515 1.00 . A A . 59 GLU HG2 1 1
18 17474 1 1 61 GLU HG3 H 0.491 -25.810 -18.584 1.00 . A A . 59 GLU HG3 1 1
18 17475 1 1 61 GLU N N -1.795 -27.081 -16.866 1.00 . A A . 59 GLU N 1 1
18 17476 1 1 61 GLU O O -2.697 -25.390 -14.861 1.00 . A A . 59 GLU O 1 1
18 17477 1 1 61 GLU OE1 O -2.400 -26.546 -19.249 1.00 . A A . 59 GLU OE1 1 1
18 17478 1 1 61 GLU OE2 O -0.813 -26.797 -20.683 1.00 . A A . 59 GLU OE2 1 1
18 17479 1 1 62 TRP C C -0.426 -22.581 -13.185 1.00 . A A . 60 TRP C 1 1
18 17480 1 1 62 TRP CA C -0.943 -24.013 -13.219 1.00 . A A . 60 TRP CA 1 1
18 17481 1 1 62 TRP CB C -0.326 -24.793 -12.053 1.00 . A A . 60 TRP CB 1 1
18 17482 1 1 62 TRP CD1 C -0.522 -27.294 -12.381 1.00 . A A . 60 TRP CD1 1 1
18 17483 1 1 62 TRP CD2 C -2.252 -26.436 -11.230 1.00 . A A . 60 TRP CD2 1 1
18 17484 1 1 62 TRP CE2 C -2.485 -27.827 -11.336 1.00 . A A . 60 TRP CE2 1 1
18 17485 1 1 62 TRP CE3 C -3.199 -25.654 -10.545 1.00 . A A . 60 TRP CE3 1 1
18 17486 1 1 62 TRP CG C -0.998 -26.122 -11.904 1.00 . A A . 60 TRP CG 1 1
18 17487 1 1 62 TRP CH2 C -4.549 -27.633 -10.103 1.00 . A A . 60 TRP CH2 1 1
18 17488 1 1 62 TRP CZ2 C -3.618 -28.422 -10.782 1.00 . A A . 60 TRP CZ2 1 1
18 17489 1 1 62 TRP CZ3 C -4.340 -26.251 -9.986 1.00 . A A . 60 TRP CZ3 1 1
18 17490 1 1 62 TRP H H 0.309 -24.568 -14.832 1.00 . A A . 60 TRP H 1 1
18 17491 1 1 62 TRP HA H -2.016 -24.003 -13.105 1.00 . A A . 60 TRP HA 1 1
18 17492 1 1 62 TRP HB2 H 0.726 -24.946 -12.243 1.00 . A A . 60 TRP HB2 1 1
18 17493 1 1 62 TRP HB3 H -0.446 -24.227 -11.141 1.00 . A A . 60 TRP HB3 1 1
18 17494 1 1 62 TRP HD1 H 0.395 -27.418 -12.931 1.00 . A A . 60 TRP HD1 1 1
18 17495 1 1 62 TRP HE1 H -1.292 -29.252 -12.275 1.00 . A A . 60 TRP HE1 1 1
18 17496 1 1 62 TRP HE3 H -3.048 -24.589 -10.451 1.00 . A A . 60 TRP HE3 1 1
18 17497 1 1 62 TRP HH2 H -5.428 -28.086 -9.671 1.00 . A A . 60 TRP HH2 1 1
18 17498 1 1 62 TRP HZ2 H -3.773 -29.487 -10.875 1.00 . A A . 60 TRP HZ2 1 1
18 17499 1 1 62 TRP HZ3 H -5.062 -25.643 -9.461 1.00 . A A . 60 TRP HZ3 1 1
18 17500 1 1 62 TRP N N -0.606 -24.639 -14.492 1.00 . A A . 60 TRP N 1 1
18 17501 1 1 62 TRP NE1 N -1.404 -28.306 -12.047 1.00 . A A . 60 TRP NE1 1 1
18 17502 1 1 62 TRP O O 0.680 -22.299 -13.646 1.00 . A A . 60 TRP O 1 1
18 17503 1 1 63 LEU C C -0.294 -20.012 -11.124 1.00 . A A . 61 LEU C 1 1
18 17504 1 1 63 LEU CA C -0.828 -20.284 -12.525 1.00 . A A . 61 LEU CA 1 1
18 17505 1 1 63 LEU CB C -2.019 -19.373 -12.816 1.00 . A A . 61 LEU CB 1 1
18 17506 1 1 63 LEU CD1 C -0.481 -17.677 -13.794 1.00 . A A . 61 LEU CD1 1 1
18 17507 1 1 63 LEU CD2 C -2.756 -16.995 -13.024 1.00 . A A . 61 LEU CD2 1 1
18 17508 1 1 63 LEU CG C -1.566 -17.917 -12.743 1.00 . A A . 61 LEU CG 1 1
18 17509 1 1 63 LEU H H -2.093 -21.960 -12.269 1.00 . A A . 61 LEU H 1 1
18 17510 1 1 63 LEU HA H -0.047 -20.085 -13.245 1.00 . A A . 61 LEU HA 1 1
18 17511 1 1 63 LEU HB2 H -2.404 -19.585 -13.804 1.00 . A A . 61 LEU HB2 1 1
18 17512 1 1 63 LEU HB3 H -2.794 -19.544 -12.083 1.00 . A A . 61 LEU HB3 1 1
18 17513 1 1 63 LEU HD11 H 0.428 -17.355 -13.306 1.00 . A A . 61 LEU HD11 1 1
18 17514 1 1 63 LEU HD12 H -0.809 -16.917 -14.485 1.00 . A A . 61 LEU HD12 1 1
18 17515 1 1 63 LEU HD13 H -0.293 -18.597 -14.332 1.00 . A A . 61 LEU HD13 1 1
18 17516 1 1 63 LEU HD21 H -2.411 -15.976 -13.104 1.00 . A A . 61 LEU HD21 1 1
18 17517 1 1 63 LEU HD22 H -3.469 -17.072 -12.215 1.00 . A A . 61 LEU HD22 1 1
18 17518 1 1 63 LEU HD23 H -3.229 -17.289 -13.949 1.00 . A A . 61 LEU HD23 1 1
18 17519 1 1 63 LEU HG H -1.169 -17.709 -11.760 1.00 . A A . 61 LEU HG 1 1
18 17520 1 1 63 LEU N N -1.224 -21.682 -12.625 1.00 . A A . 61 LEU N 1 1
18 17521 1 1 63 LEU O O -0.871 -20.467 -10.136 1.00 . A A . 61 LEU O 1 1
18 17522 1 1 64 ASN C C 1.065 -17.550 -9.303 1.00 . A A . 62 ASN C 1 1
18 17523 1 1 64 ASN CA C 1.398 -18.976 -9.732 1.00 . A A . 62 ASN CA 1 1
18 17524 1 1 64 ASN CB C 2.916 -19.151 -9.792 1.00 . A A . 62 ASN CB 1 1
18 17525 1 1 64 ASN CG C 3.536 -18.807 -8.441 1.00 . A A . 62 ASN CG 1 1
18 17526 1 1 64 ASN H H 1.238 -18.925 -11.840 1.00 . A A . 62 ASN H 1 1
18 17527 1 1 64 ASN HA H 0.997 -19.662 -9.000 1.00 . A A . 62 ASN HA 1 1
18 17528 1 1 64 ASN HB2 H 3.149 -20.176 -10.042 1.00 . A A . 62 ASN HB2 1 1
18 17529 1 1 64 ASN HB3 H 3.323 -18.497 -10.548 1.00 . A A . 62 ASN HB3 1 1
18 17530 1 1 64 ASN HD21 H 3.174 -20.595 -7.657 1.00 . A A . 62 ASN HD21 1 1
18 17531 1 1 64 ASN HD22 H 3.951 -19.492 -6.626 1.00 . A A . 62 ASN HD22 1 1
18 17532 1 1 64 ASN N N 0.811 -19.279 -11.031 1.00 . A A . 62 ASN N 1 1
18 17533 1 1 64 ASN ND2 N 3.554 -19.705 -7.495 1.00 . A A . 62 ASN ND2 1 1
18 17534 1 1 64 ASN O O 1.312 -16.596 -10.041 1.00 . A A . 62 ASN O 1 1
18 17535 1 1 64 ASN OD1 O 4.011 -17.690 -8.243 1.00 . A A . 62 ASN OD1 1 1
18 17536 1 1 65 VAL C C 0.954 -15.805 -6.318 1.00 . A A . 63 VAL C 1 1
18 17537 1 1 65 VAL CA C 0.153 -16.102 -7.580 1.00 . A A . 63 VAL CA 1 1
18 17538 1 1 65 VAL CB C -1.342 -16.055 -7.260 1.00 . A A . 63 VAL CB 1 1
18 17539 1 1 65 VAL CG1 C -1.698 -14.682 -6.686 1.00 . A A . 63 VAL CG1 1 1
18 17540 1 1 65 VAL CG2 C -2.145 -16.292 -8.541 1.00 . A A . 63 VAL CG2 1 1
18 17541 1 1 65 VAL H H 0.343 -18.211 -7.557 1.00 . A A . 63 VAL H 1 1
18 17542 1 1 65 VAL HA H 0.376 -15.352 -8.326 1.00 . A A . 63 VAL HA 1 1
18 17543 1 1 65 VAL HB H -1.580 -16.821 -6.537 1.00 . A A . 63 VAL HB 1 1
18 17544 1 1 65 VAL HG11 H -1.647 -13.939 -7.469 1.00 . A A . 63 VAL HG11 1 1
18 17545 1 1 65 VAL HG12 H -1.001 -14.428 -5.902 1.00 . A A . 63 VAL HG12 1 1
18 17546 1 1 65 VAL HG13 H -2.699 -14.710 -6.282 1.00 . A A . 63 VAL HG13 1 1
18 17547 1 1 65 VAL HG21 H -2.858 -17.086 -8.377 1.00 . A A . 63 VAL HG21 1 1
18 17548 1 1 65 VAL HG22 H -1.474 -16.570 -9.340 1.00 . A A . 63 VAL HG22 1 1
18 17549 1 1 65 VAL HG23 H -2.670 -15.389 -8.809 1.00 . A A . 63 VAL HG23 1 1
18 17550 1 1 65 VAL N N 0.509 -17.415 -8.104 1.00 . A A . 63 VAL N 1 1
18 17551 1 1 65 VAL O O 0.971 -16.603 -5.383 1.00 . A A . 63 VAL O 1 1
18 17552 1 1 66 SER C C 2.579 -12.750 -5.105 1.00 . A A . 64 SER C 1 1
18 17553 1 1 66 SER CA C 2.433 -14.268 -5.151 1.00 . A A . 64 SER CA 1 1
18 17554 1 1 66 SER CB C 3.816 -14.916 -5.240 1.00 . A A . 64 SER CB 1 1
18 17555 1 1 66 SER H H 1.585 -14.055 -7.072 1.00 . A A . 64 SER H 1 1
18 17556 1 1 66 SER HA H 1.946 -14.604 -4.248 1.00 . A A . 64 SER HA 1 1
18 17557 1 1 66 SER HB2 H 4.365 -14.721 -4.334 1.00 . A A . 64 SER HB2 1 1
18 17558 1 1 66 SER HB3 H 3.704 -15.984 -5.368 1.00 . A A . 64 SER HB3 1 1
18 17559 1 1 66 SER HG H 4.990 -13.584 -6.037 1.00 . A A . 64 SER HG 1 1
18 17560 1 1 66 SER N N 1.624 -14.657 -6.300 1.00 . A A . 64 SER N 1 1
18 17561 1 1 66 SER O O 2.165 -12.052 -6.030 1.00 . A A . 64 SER O 1 1
18 17562 1 1 66 SER OG O 4.523 -14.365 -6.344 1.00 . A A . 64 SER OG 1 1
18 17563 1 1 67 HIS C C 4.717 -10.497 -3.283 1.00 . A A . 65 HIS C 1 1
18 17564 1 1 67 HIS CA C 3.352 -10.801 -3.889 1.00 . A A . 65 HIS CA 1 1
18 17565 1 1 67 HIS CB C 2.259 -10.216 -2.993 1.00 . A A . 65 HIS CB 1 1
18 17566 1 1 67 HIS CD2 C 3.020 -10.033 -0.485 1.00 . A A . 65 HIS CD2 1 1
18 17567 1 1 67 HIS CE1 C 2.447 -12.019 0.164 1.00 . A A . 65 HIS CE1 1 1
18 17568 1 1 67 HIS CG C 2.479 -10.668 -1.576 1.00 . A A . 65 HIS CG 1 1
18 17569 1 1 67 HIS H H 3.483 -12.838 -3.317 1.00 . A A . 65 HIS H 1 1
18 17570 1 1 67 HIS HA H 3.288 -10.346 -4.863 1.00 . A A . 65 HIS HA 1 1
18 17571 1 1 67 HIS HB2 H 2.292 -9.138 -3.039 1.00 . A A . 65 HIS HB2 1 1
18 17572 1 1 67 HIS HB3 H 1.294 -10.562 -3.332 1.00 . A A . 65 HIS HB3 1 1
18 17573 1 1 67 HIS HD1 H 1.706 -12.638 -1.678 1.00 . A A . 65 HIS HD1 1 1
18 17574 1 1 67 HIS HD2 H 3.404 -9.024 -0.479 1.00 . A A . 65 HIS HD2 1 1
18 17575 1 1 67 HIS HE1 H 2.283 -12.896 0.774 1.00 . A A . 65 HIS HE1 1 1
18 17576 1 1 67 HIS N N 3.167 -12.241 -4.028 1.00 . A A . 65 HIS N 1 1
18 17577 1 1 67 HIS ND1 N 2.121 -11.934 -1.137 1.00 . A A . 65 HIS ND1 1 1
18 17578 1 1 67 HIS NE2 N 2.998 -10.888 0.613 1.00 . A A . 65 HIS NE2 1 1
18 17579 1 1 67 HIS O O 5.337 -11.365 -2.669 1.00 . A A . 65 HIS O 1 1
18 17580 1 1 68 GLU C C 6.335 -8.322 -1.507 1.00 . A A . 66 GLU C 1 1
18 17581 1 1 68 GLU CA C 6.486 -8.872 -2.921 1.00 . A A . 66 GLU CA 1 1
18 17582 1 1 68 GLU CB C 7.119 -7.806 -3.820 1.00 . A A . 66 GLU CB 1 1
18 17583 1 1 68 GLU CD C 8.658 -6.659 -2.214 1.00 . A A . 66 GLU CD 1 1
18 17584 1 1 68 GLU CG C 8.579 -7.597 -3.415 1.00 . A A . 66 GLU CG 1 1
18 17585 1 1 68 GLU H H 4.670 -8.597 -3.954 1.00 . A A . 66 GLU H 1 1
18 17586 1 1 68 GLU HA H 7.132 -9.734 -2.899 1.00 . A A . 66 GLU HA 1 1
18 17587 1 1 68 GLU HB2 H 7.071 -8.129 -4.849 1.00 . A A . 66 GLU HB2 1 1
18 17588 1 1 68 GLU HB3 H 6.580 -6.877 -3.709 1.00 . A A . 66 GLU HB3 1 1
18 17589 1 1 68 GLU HG2 H 9.018 -8.549 -3.157 1.00 . A A . 66 GLU HG2 1 1
18 17590 1 1 68 GLU HG3 H 9.120 -7.164 -4.243 1.00 . A A . 66 GLU HG3 1 1
18 17591 1 1 68 GLU N N 5.188 -9.264 -3.459 1.00 . A A . 66 GLU N 1 1
18 17592 1 1 68 GLU O O 5.526 -7.429 -1.262 1.00 . A A . 66 GLU O 1 1
18 17593 1 1 68 GLU OE1 O 7.754 -5.856 -2.054 1.00 . A A . 66 GLU OE1 1 1
18 17594 1 1 68 GLU OE2 O 9.622 -6.757 -1.474 1.00 . A A . 66 GLU OE2 1 1
18 17595 1 1 69 ALA C C 8.435 -8.531 1.462 1.00 . A A . 67 ALA C 1 1
18 17596 1 1 69 ALA CA C 7.063 -8.412 0.804 1.00 . A A . 67 ALA CA 1 1
18 17597 1 1 69 ALA CB C 6.047 -9.247 1.584 1.00 . A A . 67 ALA CB 1 1
18 17598 1 1 69 ALA H H 7.747 -9.570 -0.835 1.00 . A A . 67 ALA H 1 1
18 17599 1 1 69 ALA HA H 6.753 -7.378 0.824 1.00 . A A . 67 ALA HA 1 1
18 17600 1 1 69 ALA HB1 H 5.593 -9.972 0.923 1.00 . A A . 67 ALA HB1 1 1
18 17601 1 1 69 ALA HB2 H 5.283 -8.600 1.987 1.00 . A A . 67 ALA HB2 1 1
18 17602 1 1 69 ALA HB3 H 6.547 -9.763 2.392 1.00 . A A . 67 ALA HB3 1 1
18 17603 1 1 69 ALA N N 7.121 -8.862 -0.582 1.00 . A A . 67 ALA N 1 1
18 17604 1 1 69 ALA O O 9.250 -9.284 0.957 1.00 . A A . 67 ALA O 1 1
19 17605 1 1 3 MET C C 4.986 -3.039 -1.334 1.00 . A A . 1 MET C 1 1
19 17606 1 1 3 MET CA C 5.048 -1.553 -1.004 1.00 . A A . 1 MET CA 1 1
19 17607 1 1 3 MET CB C 6.078 -1.309 0.103 1.00 . A A . 1 MET CB 1 1
19 17608 1 1 3 MET CE C 8.923 -0.195 0.950 1.00 . A A . 1 MET CE 1 1
19 17609 1 1 3 MET CG C 6.325 0.192 0.253 1.00 . A A . 1 MET CG 1 1
19 17610 1 1 3 MET H H 3.725 -0.946 0.486 1.00 . A A . 1 MET H 1 1
19 17611 1 1 3 MET HA H 5.333 -1.002 -1.887 1.00 . A A . 1 MET HA 1 1
19 17612 1 1 3 MET HB2 H 5.708 -1.709 1.034 1.00 . A A . 1 MET HB2 1 1
19 17613 1 1 3 MET HE1 H 8.902 -0.057 -0.123 1.00 . A A . 1 MET HE1 1 1
19 17614 1 1 3 MET HE2 H 8.987 -1.248 1.175 1.00 . A A . 1 MET HE2 1 1
19 17615 1 1 3 MET HE3 H 9.780 0.314 1.369 1.00 . A A . 1 MET HE3 1 1
19 17616 1 1 3 MET HG2 H 6.795 0.571 -0.643 1.00 . A A . 1 MET HG2 1 1
19 17617 1 1 3 MET N N 3.708 -1.089 -0.544 1.00 . A A . 1 MET N 1 1
19 17618 1 1 3 MET O O 5.996 -3.741 -1.270 1.00 . A A . 1 MET O 1 1
19 17619 1 1 3 MET SD S 7.409 0.488 1.672 1.00 . A A . 1 MET SD 1 1
19 17620 1 1 4 THR C C 3.256 -5.085 -3.498 1.00 . A A . 2 THR C 1 1
19 17621 1 1 4 THR CA C 3.630 -4.927 -2.027 1.00 . A A . 2 THR CA 1 1
19 17622 1 1 4 THR CB C 2.540 -5.551 -1.149 1.00 . A A . 2 THR CB 1 1
19 17623 1 1 4 THR CG2 C 2.380 -7.031 -1.506 1.00 . A A . 2 THR CG2 1 1
19 17624 1 1 4 THR H H 3.023 -2.921 -1.724 1.00 . A A . 2 THR H 1 1
19 17625 1 1 4 THR HA H 4.560 -5.445 -1.845 1.00 . A A . 2 THR HA 1 1
19 17626 1 1 4 THR HB H 1.605 -5.039 -1.319 1.00 . A A . 2 THR HB 1 1
19 17627 1 1 4 THR HG1 H 3.450 -6.189 0.448 1.00 . A A . 2 THR HG1 1 1
19 17628 1 1 4 THR HG21 H 1.505 -7.427 -1.012 1.00 . A A . 2 THR HG21 1 1
19 17629 1 1 4 THR HG22 H 3.255 -7.576 -1.183 1.00 . A A . 2 THR HG22 1 1
19 17630 1 1 4 THR HG23 H 2.267 -7.133 -2.576 1.00 . A A . 2 THR HG23 1 1
19 17631 1 1 4 THR N N 3.798 -3.519 -1.689 1.00 . A A . 2 THR N 1 1
19 17632 1 1 4 THR O O 2.322 -4.449 -3.984 1.00 . A A . 2 THR O 1 1
19 17633 1 1 4 THR OG1 O 2.908 -5.430 0.218 1.00 . A A . 2 THR OG1 1 1
19 17634 1 1 5 THR C C 3.398 -7.642 -5.862 1.00 . A A . 3 THR C 1 1
19 17635 1 1 5 THR CA C 3.743 -6.181 -5.617 1.00 . A A . 3 THR CA 1 1
19 17636 1 1 5 THR CB C 4.978 -5.802 -6.439 1.00 . A A . 3 THR CB 1 1
19 17637 1 1 5 THR CG2 C 4.730 -6.105 -7.917 1.00 . A A . 3 THR CG2 1 1
19 17638 1 1 5 THR H H 4.728 -6.417 -3.755 1.00 . A A . 3 THR H 1 1
19 17639 1 1 5 THR HA H 2.910 -5.572 -5.936 1.00 . A A . 3 THR HA 1 1
19 17640 1 1 5 THR HB H 5.824 -6.378 -6.098 1.00 . A A . 3 THR HB 1 1
19 17641 1 1 5 THR HG1 H 5.985 -4.335 -5.652 1.00 . A A . 3 THR HG1 1 1
19 17642 1 1 5 THR HG21 H 3.671 -6.226 -8.087 1.00 . A A . 3 THR HG21 1 1
19 17643 1 1 5 THR HG22 H 5.244 -7.015 -8.187 1.00 . A A . 3 THR HG22 1 1
19 17644 1 1 5 THR HG23 H 5.101 -5.288 -8.519 1.00 . A A . 3 THR HG23 1 1
19 17645 1 1 5 THR N N 3.996 -5.938 -4.199 1.00 . A A . 3 THR N 1 1
19 17646 1 1 5 THR O O 4.121 -8.539 -5.432 1.00 . A A . 3 THR O 1 1
19 17647 1 1 5 THR OG1 O 5.254 -4.419 -6.270 1.00 . A A . 3 THR OG1 1 1
19 17648 1 1 6 PHE C C 2.202 -9.596 -8.284 1.00 . A A . 4 PHE C 1 1
19 17649 1 1 6 PHE CA C 1.858 -9.231 -6.845 1.00 . A A . 4 PHE CA 1 1
19 17650 1 1 6 PHE CB C 0.347 -9.344 -6.636 1.00 . A A . 4 PHE CB 1 1
19 17651 1 1 6 PHE CD1 C -0.276 -7.833 -4.718 1.00 . A A . 4 PHE CD1 1 1
19 17652 1 1 6 PHE CD2 C 0.007 -10.203 -4.290 1.00 . A A . 4 PHE CD2 1 1
19 17653 1 1 6 PHE CE1 C -0.580 -7.625 -3.369 1.00 . A A . 4 PHE CE1 1 1
19 17654 1 1 6 PHE CE2 C -0.297 -9.995 -2.940 1.00 . A A . 4 PHE CE2 1 1
19 17655 1 1 6 PHE CG C 0.018 -9.121 -5.181 1.00 . A A . 4 PHE CG 1 1
19 17656 1 1 6 PHE CZ C -0.591 -8.706 -2.479 1.00 . A A . 4 PHE CZ 1 1
19 17657 1 1 6 PHE H H 1.740 -7.126 -6.870 1.00 . A A . 4 PHE H 1 1
19 17658 1 1 6 PHE HA H 2.357 -9.914 -6.176 1.00 . A A . 4 PHE HA 1 1
19 17659 1 1 6 PHE HB2 H -0.156 -8.601 -7.238 1.00 . A A . 4 PHE HB2 1 1
19 17660 1 1 6 PHE HB3 H 0.021 -10.325 -6.931 1.00 . A A . 4 PHE HB3 1 1
19 17661 1 1 6 PHE HD1 H -0.266 -7.000 -5.406 1.00 . A A . 4 PHE HD1 1 1
19 17662 1 1 6 PHE HD2 H 0.234 -11.197 -4.646 1.00 . A A . 4 PHE HD2 1 1
19 17663 1 1 6 PHE HE1 H -0.808 -6.631 -3.013 1.00 . A A . 4 PHE HE1 1 1
19 17664 1 1 6 PHE HE2 H -0.307 -10.829 -2.253 1.00 . A A . 4 PHE HE2 1 1
19 17665 1 1 6 PHE HZ H -0.826 -8.546 -1.437 1.00 . A A . 4 PHE HZ 1 1
19 17666 1 1 6 PHE N N 2.288 -7.874 -6.552 1.00 . A A . 4 PHE N 1 1
19 17667 1 1 6 PHE O O 1.979 -8.811 -9.206 1.00 . A A . 4 PHE O 1 1
19 17668 1 1 7 THR C C 2.783 -12.700 -10.007 1.00 . A A . 5 THR C 1 1
19 17669 1 1 7 THR CA C 3.144 -11.238 -9.801 1.00 . A A . 5 THR CA 1 1
19 17670 1 1 7 THR CB C 4.651 -11.063 -9.995 1.00 . A A . 5 THR CB 1 1
19 17671 1 1 7 THR CG2 C 5.403 -12.016 -9.064 1.00 . A A . 5 THR CG2 1 1
19 17672 1 1 7 THR H H 2.928 -11.363 -7.694 1.00 . A A . 5 THR H 1 1
19 17673 1 1 7 THR HA H 2.628 -10.641 -10.537 1.00 . A A . 5 THR HA 1 1
19 17674 1 1 7 THR HB H 4.927 -10.050 -9.764 1.00 . A A . 5 THR HB 1 1
19 17675 1 1 7 THR HG1 H 5.424 -12.207 -11.365 1.00 . A A . 5 THR HG1 1 1
19 17676 1 1 7 THR HG21 H 6.309 -12.350 -9.547 1.00 . A A . 5 THR HG21 1 1
19 17677 1 1 7 THR HG22 H 4.778 -12.867 -8.839 1.00 . A A . 5 THR HG22 1 1
19 17678 1 1 7 THR HG23 H 5.653 -11.500 -8.148 1.00 . A A . 5 THR HG23 1 1
19 17679 1 1 7 THR N N 2.759 -10.788 -8.468 1.00 . A A . 5 THR N 1 1
19 17680 1 1 7 THR O O 2.572 -13.444 -9.047 1.00 . A A . 5 THR O 1 1
19 17681 1 1 7 THR OG1 O 4.990 -11.351 -11.344 1.00 . A A . 5 THR OG1 1 1
19 17682 1 1 8 SER C C 3.023 -14.909 -12.905 1.00 . A A . 6 SER C 1 1
19 17683 1 1 8 SER CA C 2.373 -14.479 -11.596 1.00 . A A . 6 SER CA 1 1
19 17684 1 1 8 SER CB C 0.856 -14.628 -11.706 1.00 . A A . 6 SER CB 1 1
19 17685 1 1 8 SER H H 2.891 -12.462 -11.986 1.00 . A A . 6 SER H 1 1
19 17686 1 1 8 SER HA H 2.730 -15.121 -10.806 1.00 . A A . 6 SER HA 1 1
19 17687 1 1 8 SER HB2 H 0.603 -15.660 -11.880 1.00 . A A . 6 SER HB2 1 1
19 17688 1 1 8 SER HB3 H 0.394 -14.295 -10.786 1.00 . A A . 6 SER HB3 1 1
19 17689 1 1 8 SER HG H -0.484 -14.165 -13.039 1.00 . A A . 6 SER HG 1 1
19 17690 1 1 8 SER N N 2.711 -13.104 -11.269 1.00 . A A . 6 SER N 1 1
19 17691 1 1 8 SER O O 3.388 -14.077 -13.736 1.00 . A A . 6 SER O 1 1
19 17692 1 1 8 SER OG O 0.389 -13.845 -12.798 1.00 . A A . 6 SER OG 1 1
19 17693 1 1 9 ILE C C 2.945 -18.012 -14.707 1.00 . A A . 7 ILE C 1 1
19 17694 1 1 9 ILE CA C 3.739 -16.780 -14.284 1.00 . A A . 7 ILE CA 1 1
19 17695 1 1 9 ILE CB C 5.194 -17.164 -14.019 1.00 . A A . 7 ILE CB 1 1
19 17696 1 1 9 ILE CD1 C 6.671 -18.766 -12.796 1.00 . A A . 7 ILE CD1 1 1
19 17697 1 1 9 ILE CG1 C 5.247 -18.221 -12.913 1.00 . A A . 7 ILE CG1 1 1
19 17698 1 1 9 ILE CG2 C 5.978 -15.926 -13.580 1.00 . A A . 7 ILE CG2 1 1
19 17699 1 1 9 ILE H H 2.828 -16.832 -12.385 1.00 . A A . 7 ILE H 1 1
19 17700 1 1 9 ILE HA H 3.703 -16.044 -15.074 1.00 . A A . 7 ILE HA 1 1
19 17701 1 1 9 ILE HB H 5.629 -17.563 -14.920 1.00 . A A . 7 ILE HB 1 1
19 17702 1 1 9 ILE HD11 H 7.011 -19.097 -13.767 1.00 . A A . 7 ILE HD11 1 1
19 17703 1 1 9 ILE HD12 H 6.683 -19.600 -12.108 1.00 . A A . 7 ILE HD12 1 1
19 17704 1 1 9 ILE HD13 H 7.326 -17.990 -12.431 1.00 . A A . 7 ILE HD13 1 1
19 17705 1 1 9 ILE HG12 H 4.954 -17.773 -11.973 1.00 . A A . 7 ILE HG12 1 1
19 17706 1 1 9 ILE HG13 H 4.572 -19.028 -13.153 1.00 . A A . 7 ILE HG13 1 1
19 17707 1 1 9 ILE HG21 H 6.191 -15.991 -12.523 1.00 . A A . 7 ILE HG21 1 1
19 17708 1 1 9 ILE HG22 H 5.391 -15.040 -13.774 1.00 . A A . 7 ILE HG22 1 1
19 17709 1 1 9 ILE HG23 H 6.906 -15.873 -14.132 1.00 . A A . 7 ILE HG23 1 1
19 17710 1 1 9 ILE N N 3.149 -16.218 -13.078 1.00 . A A . 7 ILE N 1 1
19 17711 1 1 9 ILE O O 2.199 -18.572 -13.904 1.00 . A A . 7 ILE O 1 1
19 17712 1 1 10 VAL C C 3.249 -20.837 -16.495 1.00 . A A . 8 VAL C 1 1
19 17713 1 1 10 VAL CA C 2.354 -19.604 -16.420 1.00 . A A . 8 VAL CA 1 1
19 17714 1 1 10 VAL CB C 1.749 -19.327 -17.796 1.00 . A A . 8 VAL CB 1 1
19 17715 1 1 10 VAL CG1 C 2.860 -18.941 -18.770 1.00 . A A . 8 VAL CG1 1 1
19 17716 1 1 10 VAL CG2 C 1.040 -20.584 -18.302 1.00 . A A . 8 VAL CG2 1 1
19 17717 1 1 10 VAL H H 3.690 -17.958 -16.568 1.00 . A A . 8 VAL H 1 1
19 17718 1 1 10 VAL HA H 1.551 -19.802 -15.726 1.00 . A A . 8 VAL HA 1 1
19 17719 1 1 10 VAL HB H 1.039 -18.515 -17.719 1.00 . A A . 8 VAL HB 1 1
19 17720 1 1 10 VAL HG11 H 2.573 -18.054 -19.312 1.00 . A A . 8 VAL HG11 1 1
19 17721 1 1 10 VAL HG12 H 3.026 -19.751 -19.466 1.00 . A A . 8 VAL HG12 1 1
19 17722 1 1 10 VAL HG13 H 3.769 -18.748 -18.221 1.00 . A A . 8 VAL HG13 1 1
19 17723 1 1 10 VAL HG21 H 1.471 -20.884 -19.245 1.00 . A A . 8 VAL HG21 1 1
19 17724 1 1 10 VAL HG22 H -0.012 -20.375 -18.437 1.00 . A A . 8 VAL HG22 1 1
19 17725 1 1 10 VAL HG23 H 1.159 -21.379 -17.582 1.00 . A A . 8 VAL HG23 1 1
19 17726 1 1 10 VAL N N 3.093 -18.435 -15.958 1.00 . A A . 8 VAL N 1 1
19 17727 1 1 10 VAL O O 4.025 -21.008 -17.437 1.00 . A A . 8 VAL O 1 1
19 17728 1 1 11 THR C C 3.021 -23.950 -14.631 1.00 . A A . 9 THR C 1 1
19 17729 1 1 11 THR CA C 3.838 -22.959 -15.440 1.00 . A A . 9 THR CA 1 1
19 17730 1 1 11 THR CB C 5.190 -22.756 -14.752 1.00 . A A . 9 THR CB 1 1
19 17731 1 1 11 THR CG2 C 4.989 -22.783 -13.234 1.00 . A A . 9 THR CG2 1 1
19 17732 1 1 11 THR H H 2.431 -21.512 -14.809 1.00 . A A . 9 THR H 1 1
19 17733 1 1 11 THR HA H 3.992 -23.342 -16.437 1.00 . A A . 9 THR HA 1 1
19 17734 1 1 11 THR HB H 5.611 -21.808 -15.043 1.00 . A A . 9 THR HB 1 1
19 17735 1 1 11 THR HG1 H 6.177 -23.784 -16.076 1.00 . A A . 9 THR HG1 1 1
19 17736 1 1 11 THR HG21 H 5.921 -22.540 -12.743 1.00 . A A . 9 THR HG21 1 1
19 17737 1 1 11 THR HG22 H 4.669 -23.771 -12.931 1.00 . A A . 9 THR HG22 1 1
19 17738 1 1 11 THR HG23 H 4.237 -22.060 -12.957 1.00 . A A . 9 THR HG23 1 1
19 17739 1 1 11 THR N N 3.094 -21.705 -15.505 1.00 . A A . 9 THR N 1 1
19 17740 1 1 11 THR O O 2.189 -23.537 -13.824 1.00 . A A . 9 THR O 1 1
19 17741 1 1 11 THR OG1 O 6.067 -23.811 -15.122 1.00 . A A . 9 THR OG1 1 1
19 17742 1 1 12 THR C C 3.404 -27.138 -13.232 1.00 . A A . 10 THR C 1 1
19 17743 1 1 12 THR CA C 2.489 -26.183 -13.990 1.00 . A A . 10 THR CA 1 1
19 17744 1 1 12 THR CB C 1.566 -27.001 -14.897 1.00 . A A . 10 THR CB 1 1
19 17745 1 1 12 THR CG2 C 2.232 -27.207 -16.258 1.00 . A A . 10 THR CG2 1 1
19 17746 1 1 12 THR H H 3.931 -25.559 -15.425 1.00 . A A . 10 THR H 1 1
19 17747 1 1 12 THR HA H 1.885 -25.635 -13.287 1.00 . A A . 10 THR HA 1 1
19 17748 1 1 12 THR HB H 0.635 -26.475 -15.032 1.00 . A A . 10 THR HB 1 1
19 17749 1 1 12 THR HG1 H 1.901 -28.907 -14.709 1.00 . A A . 10 THR HG1 1 1
19 17750 1 1 12 THR HG21 H 1.786 -26.544 -16.984 1.00 . A A . 10 THR HG21 1 1
19 17751 1 1 12 THR HG22 H 2.096 -28.231 -16.574 1.00 . A A . 10 THR HG22 1 1
19 17752 1 1 12 THR HG23 H 3.288 -26.997 -16.180 1.00 . A A . 10 THR HG23 1 1
19 17753 1 1 12 THR N N 3.252 -25.245 -14.795 1.00 . A A . 10 THR N 1 1
19 17754 1 1 12 THR O O 3.776 -28.195 -13.740 1.00 . A A . 10 THR O 1 1
19 17755 1 1 12 THR OG1 O 1.317 -28.265 -14.298 1.00 . A A . 10 THR OG1 1 1
19 17756 1 1 13 ASN C C 4.099 -27.704 -9.777 1.00 . A A . 11 ASN C 1 1
19 17757 1 1 13 ASN CA C 4.642 -27.575 -11.190 1.00 . A A . 11 ASN CA 1 1
19 17758 1 1 13 ASN CB C 6.043 -26.962 -11.148 1.00 . A A . 11 ASN CB 1 1
19 17759 1 1 13 ASN CG C 6.617 -26.876 -12.557 1.00 . A A . 11 ASN CG 1 1
19 17760 1 1 13 ASN H H 3.492 -25.869 -11.685 1.00 . A A . 11 ASN H 1 1
19 17761 1 1 13 ASN HA H 4.709 -28.559 -11.622 1.00 . A A . 11 ASN HA 1 1
19 17762 1 1 13 ASN HB2 H 5.987 -25.969 -10.721 1.00 . A A . 11 ASN HB2 1 1
19 17763 1 1 13 ASN HB3 H 6.686 -27.577 -10.536 1.00 . A A . 11 ASN HB3 1 1
19 17764 1 1 13 ASN HD21 H 6.374 -24.910 -12.693 1.00 . A A . 11 ASN HD21 1 1
19 17765 1 1 13 ASN HD22 H 7.055 -25.654 -14.058 1.00 . A A . 11 ASN HD22 1 1
19 17766 1 1 13 ASN N N 3.767 -26.752 -12.012 1.00 . A A . 11 ASN N 1 1
19 17767 1 1 13 ASN ND2 N 6.688 -25.717 -13.152 1.00 . A A . 11 ASN ND2 1 1
19 17768 1 1 13 ASN O O 4.730 -27.268 -8.814 1.00 . A A . 11 ASN O 1 1
19 17769 1 1 13 ASN OD1 O 7.010 -27.891 -13.131 1.00 . A A . 11 ASN OD1 1 1
19 17770 1 1 14 PRO C C 3.202 -29.399 -7.415 1.00 . A A . 12 PRO C 1 1
19 17771 1 1 14 PRO CA C 2.325 -28.530 -8.311 1.00 . A A . 12 PRO CA 1 1
19 17772 1 1 14 PRO CB C 1.006 -29.243 -8.644 1.00 . A A . 12 PRO CB 1 1
19 17773 1 1 14 PRO CD C 2.144 -28.845 -10.734 1.00 . A A . 12 PRO CD 1 1
19 17774 1 1 14 PRO CG C 1.190 -29.798 -10.020 1.00 . A A . 12 PRO CG 1 1
19 17775 1 1 14 PRO HA H 2.116 -27.587 -7.832 1.00 . A A . 12 PRO HA 1 1
19 17776 1 1 14 PRO HB2 H 0.823 -30.038 -7.936 1.00 . A A . 12 PRO HB2 1 1
19 17777 1 1 14 PRO HB3 H 0.189 -28.539 -8.638 1.00 . A A . 12 PRO HB3 1 1
19 17778 1 1 14 PRO HD2 H 2.761 -29.374 -11.447 1.00 . A A . 12 PRO HD2 1 1
19 17779 1 1 14 PRO HD3 H 1.599 -28.048 -11.214 1.00 . A A . 12 PRO HD3 1 1
19 17780 1 1 14 PRO HG2 H 1.619 -30.790 -9.965 1.00 . A A . 12 PRO HG2 1 1
19 17781 1 1 14 PRO HG3 H 0.246 -29.825 -10.541 1.00 . A A . 12 PRO HG3 1 1
19 17782 1 1 14 PRO N N 2.958 -28.311 -9.638 1.00 . A A . 12 PRO N 1 1
19 17783 1 1 14 PRO O O 3.434 -30.574 -7.703 1.00 . A A . 12 PRO O 1 1
19 17784 1 1 15 ASP C C 3.987 -29.441 -3.973 1.00 . A A . 13 ASP C 1 1
19 17785 1 1 15 ASP CA C 4.541 -29.533 -5.392 1.00 . A A . 13 ASP CA 1 1
19 17786 1 1 15 ASP CB C 5.957 -28.957 -5.428 1.00 . A A . 13 ASP CB 1 1
19 17787 1 1 15 ASP CG C 6.638 -29.328 -6.740 1.00 . A A . 13 ASP CG 1 1
19 17788 1 1 15 ASP H H 3.460 -27.875 -6.157 1.00 . A A . 13 ASP H 1 1
19 17789 1 1 15 ASP HA H 4.581 -30.570 -5.686 1.00 . A A . 13 ASP HA 1 1
19 17790 1 1 15 ASP HB2 H 5.908 -27.881 -5.339 1.00 . A A . 13 ASP HB2 1 1
19 17791 1 1 15 ASP HB3 H 6.528 -29.358 -4.603 1.00 . A A . 13 ASP HB3 1 1
19 17792 1 1 15 ASP N N 3.687 -28.810 -6.330 1.00 . A A . 13 ASP N 1 1
19 17793 1 1 15 ASP O O 3.564 -28.372 -3.532 1.00 . A A . 13 ASP O 1 1
19 17794 1 1 15 ASP OD1 O 6.123 -30.191 -7.430 1.00 . A A . 13 ASP OD1 1 1
19 17795 1 1 15 ASP OD2 O 7.666 -28.741 -7.037 1.00 . A A . 13 ASP OD2 1 1
19 17796 1 1 16 PHE C C 4.644 -30.548 -0.897 1.00 . A A . 14 PHE C 1 1
19 17797 1 1 16 PHE CA C 3.490 -30.594 -1.895 1.00 . A A . 14 PHE CA 1 1
19 17798 1 1 16 PHE CB C 2.671 -31.867 -1.666 1.00 . A A . 14 PHE CB 1 1
19 17799 1 1 16 PHE CD1 C 0.285 -31.230 -2.174 1.00 . A A . 14 PHE CD1 1 1
19 17800 1 1 16 PHE CD2 C 1.530 -32.501 -3.821 1.00 . A A . 14 PHE CD2 1 1
19 17801 1 1 16 PHE CE1 C -0.832 -31.231 -3.016 1.00 . A A . 14 PHE CE1 1 1
19 17802 1 1 16 PHE CE2 C 0.413 -32.501 -4.664 1.00 . A A . 14 PHE CE2 1 1
19 17803 1 1 16 PHE CG C 1.467 -31.865 -2.576 1.00 . A A . 14 PHE CG 1 1
19 17804 1 1 16 PHE CZ C -0.768 -31.866 -4.262 1.00 . A A . 14 PHE CZ 1 1
19 17805 1 1 16 PHE H H 4.337 -31.390 -3.665 1.00 . A A . 14 PHE H 1 1
19 17806 1 1 16 PHE HA H 2.854 -29.736 -1.736 1.00 . A A . 14 PHE HA 1 1
19 17807 1 1 16 PHE HB2 H 3.284 -32.731 -1.880 1.00 . A A . 14 PHE HB2 1 1
19 17808 1 1 16 PHE HB3 H 2.345 -31.903 -0.638 1.00 . A A . 14 PHE HB3 1 1
19 17809 1 1 16 PHE HD1 H 0.237 -30.740 -1.212 1.00 . A A . 14 PHE HD1 1 1
19 17810 1 1 16 PHE HD2 H 2.441 -32.991 -4.132 1.00 . A A . 14 PHE HD2 1 1
19 17811 1 1 16 PHE HE1 H -1.743 -30.741 -2.706 1.00 . A A . 14 PHE HE1 1 1
19 17812 1 1 16 PHE HE2 H 0.460 -32.992 -5.626 1.00 . A A . 14 PHE HE2 1 1
19 17813 1 1 16 PHE HZ H -1.631 -31.867 -4.912 1.00 . A A . 14 PHE HZ 1 1
19 17814 1 1 16 PHE N N 3.994 -30.564 -3.263 1.00 . A A . 14 PHE N 1 1
19 17815 1 1 16 PHE O O 4.446 -30.735 0.304 1.00 . A A . 14 PHE O 1 1
19 17816 1 1 17 GLY C C 7.284 -28.790 -0.089 1.00 . A A . 15 GLY C 1 1
19 17817 1 1 17 GLY CA C 7.028 -30.225 -0.542 1.00 . A A . 15 GLY CA 1 1
19 17818 1 1 17 GLY H H 5.950 -30.146 -2.363 1.00 . A A . 15 GLY H 1 1
19 17819 1 1 17 GLY HA2 H 6.874 -30.850 0.326 1.00 . A A . 15 GLY HA2 1 1
19 17820 1 1 17 GLY HA3 H 7.887 -30.580 -1.089 1.00 . A A . 15 GLY HA3 1 1
19 17821 1 1 17 GLY N N 5.850 -30.296 -1.400 1.00 . A A . 15 GLY N 1 1
19 17822 1 1 17 GLY O O 8.289 -28.505 0.564 1.00 . A A . 15 GLY O 1 1
19 17823 1 1 18 GLY C C 5.165 -25.778 -0.135 1.00 . A A . 16 GLY C 1 1
19 17824 1 1 18 GLY CA C 6.511 -26.489 -0.075 1.00 . A A . 16 GLY CA 1 1
19 17825 1 1 18 GLY H H 5.595 -28.182 -0.967 1.00 . A A . 16 GLY H 1 1
19 17826 1 1 18 GLY HA2 H 6.905 -26.424 0.930 1.00 . A A . 16 GLY HA2 1 1
19 17827 1 1 18 GLY HA3 H 7.195 -26.007 -0.758 1.00 . A A . 16 GLY HA3 1 1
19 17828 1 1 18 GLY N N 6.373 -27.893 -0.444 1.00 . A A . 16 GLY N 1 1
19 17829 1 1 18 GLY O O 4.137 -26.400 -0.402 1.00 . A A . 16 GLY O 1 1
19 17830 1 1 19 PHE C C 3.860 -22.901 -1.213 1.00 . A A . 17 PHE C 1 1
19 17831 1 1 19 PHE CA C 3.947 -23.695 0.083 1.00 . A A . 17 PHE CA 1 1
19 17832 1 1 19 PHE CB C 3.904 -22.737 1.275 1.00 . A A . 17 PHE CB 1 1
19 17833 1 1 19 PHE CD1 C 4.980 -20.578 0.543 1.00 . A A . 17 PHE CD1 1 1
19 17834 1 1 19 PHE CD2 C 6.297 -22.162 1.823 1.00 . A A . 17 PHE CD2 1 1
19 17835 1 1 19 PHE CE1 C 6.078 -19.712 0.483 1.00 . A A . 17 PHE CE1 1 1
19 17836 1 1 19 PHE CE2 C 7.395 -21.296 1.763 1.00 . A A . 17 PHE CE2 1 1
19 17837 1 1 19 PHE CG C 5.088 -21.803 1.213 1.00 . A A . 17 PHE CG 1 1
19 17838 1 1 19 PHE CZ C 7.286 -20.071 1.093 1.00 . A A . 17 PHE CZ 1 1
19 17839 1 1 19 PHE H H 6.023 -24.026 0.318 1.00 . A A . 17 PHE H 1 1
19 17840 1 1 19 PHE HA H 3.104 -24.366 0.143 1.00 . A A . 17 PHE HA 1 1
19 17841 1 1 19 PHE HB2 H 2.990 -22.164 1.243 1.00 . A A . 17 PHE HB2 1 1
19 17842 1 1 19 PHE HB3 H 3.943 -23.304 2.194 1.00 . A A . 17 PHE HB3 1 1
19 17843 1 1 19 PHE HD1 H 4.047 -20.301 0.072 1.00 . A A . 17 PHE HD1 1 1
19 17844 1 1 19 PHE HD2 H 6.380 -23.107 2.339 1.00 . A A . 17 PHE HD2 1 1
19 17845 1 1 19 PHE HE1 H 5.994 -18.768 -0.034 1.00 . A A . 17 PHE HE1 1 1
19 17846 1 1 19 PHE HE2 H 8.326 -21.573 2.233 1.00 . A A . 17 PHE HE2 1 1
19 17847 1 1 19 PHE HZ H 8.134 -19.403 1.047 1.00 . A A . 17 PHE HZ 1 1
19 17848 1 1 19 PHE N N 5.176 -24.473 0.114 1.00 . A A . 17 PHE N 1 1
19 17849 1 1 19 PHE O O 4.697 -22.041 -1.487 1.00 . A A . 17 PHE O 1 1
19 17850 1 1 20 GLU C C 1.147 -22.539 -3.642 1.00 . A A . 18 GLU C 1 1
19 17851 1 1 20 GLU CA C 2.620 -22.484 -3.256 1.00 . A A . 18 GLU CA 1 1
19 17852 1 1 20 GLU CB C 3.477 -23.113 -4.354 1.00 . A A . 18 GLU CB 1 1
19 17853 1 1 20 GLU CD C 5.830 -23.616 -5.051 1.00 . A A . 18 GLU CD 1 1
19 17854 1 1 20 GLU CG C 4.951 -23.027 -3.954 1.00 . A A . 18 GLU CG 1 1
19 17855 1 1 20 GLU H H 2.179 -23.861 -1.714 1.00 . A A . 18 GLU H 1 1
19 17856 1 1 20 GLU HA H 2.912 -21.451 -3.134 1.00 . A A . 18 GLU HA 1 1
19 17857 1 1 20 GLU HB2 H 3.197 -24.149 -4.477 1.00 . A A . 18 GLU HB2 1 1
19 17858 1 1 20 GLU HB3 H 3.324 -22.581 -5.282 1.00 . A A . 18 GLU HB3 1 1
19 17859 1 1 20 GLU HG2 H 5.219 -21.993 -3.796 1.00 . A A . 18 GLU HG2 1 1
19 17860 1 1 20 GLU HG3 H 5.107 -23.580 -3.038 1.00 . A A . 18 GLU HG3 1 1
19 17861 1 1 20 GLU N N 2.830 -23.185 -1.998 1.00 . A A . 18 GLU N 1 1
19 17862 1 1 20 GLU O O 0.482 -23.551 -3.417 1.00 . A A . 18 GLU O 1 1
19 17863 1 1 20 GLU OE1 O 6.500 -24.600 -4.783 1.00 . A A . 18 GLU OE1 1 1
19 17864 1 1 20 GLU OE2 O 5.826 -23.070 -6.142 1.00 . A A . 18 GLU OE2 1 1
19 17865 1 1 21 PHE C C -0.911 -21.395 -6.121 1.00 . A A . 19 PHE C 1 1
19 17866 1 1 21 PHE CA C -0.776 -21.426 -4.603 1.00 . A A . 19 PHE CA 1 1
19 17867 1 1 21 PHE CB C -1.461 -20.195 -4.011 1.00 . A A . 19 PHE CB 1 1
19 17868 1 1 21 PHE CD1 C -3.507 -19.724 -5.412 1.00 . A A . 19 PHE CD1 1 1
19 17869 1 1 21 PHE CD2 C -3.768 -20.944 -3.333 1.00 . A A . 19 PHE CD2 1 1
19 17870 1 1 21 PHE CE1 C -4.886 -19.816 -5.638 1.00 . A A . 19 PHE CE1 1 1
19 17871 1 1 21 PHE CE2 C -5.147 -21.035 -3.559 1.00 . A A . 19 PHE CE2 1 1
19 17872 1 1 21 PHE CG C -2.948 -20.289 -4.259 1.00 . A A . 19 PHE CG 1 1
19 17873 1 1 21 PHE CZ C -5.705 -20.471 -4.711 1.00 . A A . 19 PHE CZ 1 1
19 17874 1 1 21 PHE H H 1.187 -20.666 -4.365 1.00 . A A . 19 PHE H 1 1
19 17875 1 1 21 PHE HA H -1.264 -22.311 -4.225 1.00 . A A . 19 PHE HA 1 1
19 17876 1 1 21 PHE HB2 H -1.272 -20.150 -2.947 1.00 . A A . 19 PHE HB2 1 1
19 17877 1 1 21 PHE HB3 H -1.073 -19.306 -4.484 1.00 . A A . 19 PHE HB3 1 1
19 17878 1 1 21 PHE HD1 H -2.876 -19.217 -6.127 1.00 . A A . 19 PHE HD1 1 1
19 17879 1 1 21 PHE HD2 H -3.337 -21.379 -2.443 1.00 . A A . 19 PHE HD2 1 1
19 17880 1 1 21 PHE HE1 H -5.318 -19.382 -6.526 1.00 . A A . 19 PHE HE1 1 1
19 17881 1 1 21 PHE HE2 H -5.779 -21.540 -2.844 1.00 . A A . 19 PHE HE2 1 1
19 17882 1 1 21 PHE HZ H -6.768 -20.541 -4.886 1.00 . A A . 19 PHE HZ 1 1
19 17883 1 1 21 PHE N N 0.628 -21.457 -4.211 1.00 . A A . 19 PHE N 1 1
19 17884 1 1 21 PHE O O -0.318 -20.548 -6.790 1.00 . A A . 19 PHE O 1 1
19 17885 1 1 22 TYR C C -3.411 -22.416 -8.414 1.00 . A A . 20 TYR C 1 1
19 17886 1 1 22 TYR CA C -1.921 -22.376 -8.099 1.00 . A A . 20 TYR CA 1 1
19 17887 1 1 22 TYR CB C -1.260 -23.626 -8.683 1.00 . A A . 20 TYR CB 1 1
19 17888 1 1 22 TYR CD1 C 1.056 -22.792 -9.223 1.00 . A A . 20 TYR CD1 1 1
19 17889 1 1 22 TYR CD2 C 0.775 -24.367 -7.401 1.00 . A A . 20 TYR CD2 1 1
19 17890 1 1 22 TYR CE1 C 2.436 -22.770 -8.992 1.00 . A A . 20 TYR CE1 1 1
19 17891 1 1 22 TYR CE2 C 2.156 -24.345 -7.168 1.00 . A A . 20 TYR CE2 1 1
19 17892 1 1 22 TYR CG C 0.227 -23.592 -8.427 1.00 . A A . 20 TYR CG 1 1
19 17893 1 1 22 TYR CZ C 2.986 -23.545 -7.964 1.00 . A A . 20 TYR CZ 1 1
19 17894 1 1 22 TYR H H -2.160 -22.955 -6.073 1.00 . A A . 20 TYR H 1 1
19 17895 1 1 22 TYR HA H -1.485 -21.502 -8.559 1.00 . A A . 20 TYR HA 1 1
19 17896 1 1 22 TYR HB2 H -1.682 -24.506 -8.219 1.00 . A A . 20 TYR HB2 1 1
19 17897 1 1 22 TYR HB3 H -1.438 -23.662 -9.748 1.00 . A A . 20 TYR HB3 1 1
19 17898 1 1 22 TYR HD1 H 0.631 -22.194 -10.015 1.00 . A A . 20 TYR HD1 1 1
19 17899 1 1 22 TYR HD2 H 0.135 -24.984 -6.786 1.00 . A A . 20 TYR HD2 1 1
19 17900 1 1 22 TYR HE1 H 3.076 -22.154 -9.605 1.00 . A A . 20 TYR HE1 1 1
19 17901 1 1 22 TYR HE2 H 2.580 -24.944 -6.375 1.00 . A A . 20 TYR HE2 1 1
19 17902 1 1 22 TYR HH H 4.606 -24.389 -7.412 1.00 . A A . 20 TYR HH 1 1
19 17903 1 1 22 TYR N N -1.703 -22.316 -6.658 1.00 . A A . 20 TYR N 1 1
19 17904 1 1 22 TYR O O -4.175 -23.106 -7.739 1.00 . A A . 20 TYR O 1 1
19 17905 1 1 22 TYR OH O 4.345 -23.524 -7.738 1.00 . A A . 20 TYR OH 1 1
19 17906 1 1 23 VAL C C -5.512 -22.824 -10.795 1.00 . A A . 21 VAL C 1 1
19 17907 1 1 23 VAL CA C -5.220 -21.677 -9.842 1.00 . A A . 21 VAL CA 1 1
19 17908 1 1 23 VAL CB C -5.578 -20.356 -10.527 1.00 . A A . 21 VAL CB 1 1
19 17909 1 1 23 VAL CG1 C -6.992 -20.453 -11.102 1.00 . A A . 21 VAL CG1 1 1
19 17910 1 1 23 VAL CG2 C -5.538 -19.218 -9.506 1.00 . A A . 21 VAL CG2 1 1
19 17911 1 1 23 VAL H H -3.169 -21.163 -9.959 1.00 . A A . 21 VAL H 1 1
19 17912 1 1 23 VAL HA H -5.833 -21.789 -8.960 1.00 . A A . 21 VAL HA 1 1
19 17913 1 1 23 VAL HB H -4.875 -20.157 -11.324 1.00 . A A . 21 VAL HB 1 1
19 17914 1 1 23 VAL HG11 H -7.508 -21.288 -10.652 1.00 . A A . 21 VAL HG11 1 1
19 17915 1 1 23 VAL HG12 H -6.937 -20.598 -12.170 1.00 . A A . 21 VAL HG12 1 1
19 17916 1 1 23 VAL HG13 H -7.531 -19.541 -10.889 1.00 . A A . 21 VAL HG13 1 1
19 17917 1 1 23 VAL HG21 H -4.936 -19.515 -8.661 1.00 . A A . 21 VAL HG21 1 1
19 17918 1 1 23 VAL HG22 H -6.543 -19.002 -9.178 1.00 . A A . 21 VAL HG22 1 1
19 17919 1 1 23 VAL HG23 H -5.112 -18.338 -9.965 1.00 . A A . 21 VAL HG23 1 1
19 17920 1 1 23 VAL N N -3.817 -21.690 -9.449 1.00 . A A . 21 VAL N 1 1
19 17921 1 1 23 VAL O O -4.909 -22.924 -11.863 1.00 . A A . 21 VAL O 1 1
19 17922 1 1 24 GLU C C -7.551 -24.296 -12.482 1.00 . A A . 22 GLU C 1 1
19 17923 1 1 24 GLU CA C -6.813 -24.808 -11.253 1.00 . A A . 22 GLU CA 1 1
19 17924 1 1 24 GLU CB C -7.711 -25.770 -10.473 1.00 . A A . 22 GLU CB 1 1
19 17925 1 1 24 GLU CD C -5.722 -27.165 -9.858 1.00 . A A . 22 GLU CD 1 1
19 17926 1 1 24 GLU CG C -6.922 -26.394 -9.319 1.00 . A A . 22 GLU CG 1 1
19 17927 1 1 24 GLU H H -6.900 -23.551 -9.552 1.00 . A A . 22 GLU H 1 1
19 17928 1 1 24 GLU HA H -5.918 -25.328 -11.563 1.00 . A A . 22 GLU HA 1 1
19 17929 1 1 24 GLU HB2 H -8.557 -25.228 -10.077 1.00 . A A . 22 GLU HB2 1 1
19 17930 1 1 24 GLU HB3 H -8.059 -26.552 -11.131 1.00 . A A . 22 GLU HB3 1 1
19 17931 1 1 24 GLU HG2 H -6.577 -25.612 -8.658 1.00 . A A . 22 GLU HG2 1 1
19 17932 1 1 24 GLU HG3 H -7.562 -27.069 -8.771 1.00 . A A . 22 GLU HG3 1 1
19 17933 1 1 24 GLU N N -6.446 -23.682 -10.410 1.00 . A A . 22 GLU N 1 1
19 17934 1 1 24 GLU O O -8.379 -23.391 -12.382 1.00 . A A . 22 GLU O 1 1
19 17935 1 1 24 GLU OE1 O -5.914 -27.963 -10.759 1.00 . A A . 22 GLU OE1 1 1
19 17936 1 1 24 GLU OE2 O -4.629 -26.945 -9.361 1.00 . A A . 22 GLU OE2 1 1
19 17937 1 1 25 ALA C C -9.405 -24.486 -14.713 1.00 . A A . 23 ALA C 1 1
19 17938 1 1 25 ALA CA C -7.892 -24.423 -14.869 1.00 . A A . 23 ALA CA 1 1
19 17939 1 1 25 ALA CB C -7.457 -25.310 -16.037 1.00 . A A . 23 ALA CB 1 1
19 17940 1 1 25 ALA H H -6.567 -25.568 -13.675 1.00 . A A . 23 ALA H 1 1
19 17941 1 1 25 ALA HA H -7.600 -23.404 -15.076 1.00 . A A . 23 ALA HA 1 1
19 17942 1 1 25 ALA HB1 H -7.400 -26.337 -15.707 1.00 . A A . 23 ALA HB1 1 1
19 17943 1 1 25 ALA HB2 H -6.487 -24.992 -16.390 1.00 . A A . 23 ALA HB2 1 1
19 17944 1 1 25 ALA HB3 H -8.176 -25.229 -16.839 1.00 . A A . 23 ALA HB3 1 1
19 17945 1 1 25 ALA N N -7.244 -24.862 -13.641 1.00 . A A . 23 ALA N 1 1
19 17946 1 1 25 ALA O O -9.948 -25.480 -14.229 1.00 . A A . 23 ALA O 1 1
19 17947 1 1 26 GLY C C -11.980 -23.082 -13.595 1.00 . A A . 24 GLY C 1 1
19 17948 1 1 26 GLY CA C -11.532 -23.371 -15.026 1.00 . A A . 24 GLY CA 1 1
19 17949 1 1 26 GLY H H -9.594 -22.657 -15.505 1.00 . A A . 24 GLY H 1 1
19 17950 1 1 26 GLY HA2 H -11.906 -22.594 -15.678 1.00 . A A . 24 GLY HA2 1 1
19 17951 1 1 26 GLY HA3 H -11.941 -24.320 -15.337 1.00 . A A . 24 GLY HA3 1 1
19 17952 1 1 26 GLY N N -10.081 -23.420 -15.127 1.00 . A A . 24 GLY N 1 1
19 17953 1 1 26 GLY O O -13.149 -23.276 -13.256 1.00 . A A . 24 GLY O 1 1
19 17954 1 1 27 GLN C C -11.116 -20.854 -11.048 1.00 . A A . 25 GLN C 1 1
19 17955 1 1 27 GLN CA C -11.395 -22.318 -11.367 1.00 . A A . 25 GLN CA 1 1
19 17956 1 1 27 GLN CB C -10.601 -23.218 -10.421 1.00 . A A . 25 GLN CB 1 1
19 17957 1 1 27 GLN CD C -12.438 -24.913 -10.539 1.00 . A A . 25 GLN CD 1 1
19 17958 1 1 27 GLN CG C -10.941 -24.683 -10.709 1.00 . A A . 25 GLN CG 1 1
19 17959 1 1 27 GLN H H -10.136 -22.474 -13.067 1.00 . A A . 25 GLN H 1 1
19 17960 1 1 27 GLN HA H -12.448 -22.509 -11.221 1.00 . A A . 25 GLN HA 1 1
19 17961 1 1 27 GLN HB2 H -9.543 -23.057 -10.571 1.00 . A A . 25 GLN HB2 1 1
19 17962 1 1 27 GLN HB3 H -10.860 -22.986 -9.399 1.00 . A A . 25 GLN HB3 1 1
19 17963 1 1 27 GLN HE21 H -12.690 -25.614 -12.379 1.00 . A A . 25 GLN HE21 1 1
19 17964 1 1 27 GLN HE22 H -14.095 -25.550 -11.430 1.00 . A A . 25 GLN HE22 1 1
19 17965 1 1 27 GLN HG2 H -10.653 -24.925 -11.722 1.00 . A A . 25 GLN HG2 1 1
19 17966 1 1 27 GLN HG3 H -10.404 -25.318 -10.022 1.00 . A A . 25 GLN HG3 1 1
19 17967 1 1 27 GLN N N -11.056 -22.620 -12.754 1.00 . A A . 25 GLN N 1 1
19 17968 1 1 27 GLN NE2 N -13.132 -25.398 -11.532 1.00 . A A . 25 GLN NE2 1 1
19 17969 1 1 27 GLN O O -10.234 -20.234 -11.640 1.00 . A A . 25 GLN O 1 1
19 17970 1 1 27 GLN OE1 O -12.991 -24.643 -9.472 1.00 . A A . 25 GLN OE1 1 1
19 17971 1 1 28 GLN C C -10.742 -18.792 -8.553 1.00 . A A . 26 GLN C 1 1
19 17972 1 1 28 GLN CA C -11.722 -18.916 -9.714 1.00 . A A . 26 GLN CA 1 1
19 17973 1 1 28 GLN CB C -13.074 -18.330 -9.307 1.00 . A A . 26 GLN CB 1 1
19 17974 1 1 28 GLN CD C -14.256 -16.236 -8.612 1.00 . A A . 26 GLN CD 1 1
19 17975 1 1 28 GLN CG C -12.900 -16.857 -8.931 1.00 . A A . 26 GLN CG 1 1
19 17976 1 1 28 GLN H H -12.568 -20.861 -9.676 1.00 . A A . 26 GLN H 1 1
19 17977 1 1 28 GLN HA H -11.341 -18.358 -10.555 1.00 . A A . 26 GLN HA 1 1
19 17978 1 1 28 GLN HB2 H -13.766 -18.411 -10.134 1.00 . A A . 26 GLN HB2 1 1
19 17979 1 1 28 GLN HB3 H -13.462 -18.872 -8.459 1.00 . A A . 26 GLN HB3 1 1
19 17980 1 1 28 GLN HE21 H -13.726 -14.417 -9.208 1.00 . A A . 26 GLN HE21 1 1
19 17981 1 1 28 GLN HE22 H -15.318 -14.558 -8.636 1.00 . A A . 26 GLN HE22 1 1
19 17982 1 1 28 GLN HG2 H -12.259 -16.783 -8.063 1.00 . A A . 26 GLN HG2 1 1
19 17983 1 1 28 GLN HG3 H -12.448 -16.327 -9.757 1.00 . A A . 26 GLN HG3 1 1
19 17984 1 1 28 GLN N N -11.884 -20.310 -10.109 1.00 . A A . 26 GLN N 1 1
19 17985 1 1 28 GLN NE2 N -14.449 -14.964 -8.837 1.00 . A A . 26 GLN NE2 1 1
19 17986 1 1 28 GLN O O -10.910 -19.424 -7.510 1.00 . A A . 26 GLN O 1 1
19 17987 1 1 28 GLN OE1 O -15.162 -16.927 -8.149 1.00 . A A . 26 GLN OE1 1 1
19 17988 1 1 29 PHE C C -9.365 -17.310 -6.410 1.00 . A A . 27 PHE C 1 1
19 17989 1 1 29 PHE CA C -8.710 -17.765 -7.709 1.00 . A A . 27 PHE CA 1 1
19 17990 1 1 29 PHE CB C -7.705 -16.706 -8.168 1.00 . A A . 27 PHE CB 1 1
19 17991 1 1 29 PHE CD1 C -6.938 -15.271 -6.246 1.00 . A A . 27 PHE CD1 1 1
19 17992 1 1 29 PHE CD2 C -5.636 -17.232 -6.825 1.00 . A A . 27 PHE CD2 1 1
19 17993 1 1 29 PHE CE1 C -6.039 -14.978 -5.213 1.00 . A A . 27 PHE CE1 1 1
19 17994 1 1 29 PHE CE2 C -4.738 -16.939 -5.791 1.00 . A A . 27 PHE CE2 1 1
19 17995 1 1 29 PHE CG C -6.737 -16.399 -7.051 1.00 . A A . 27 PHE CG 1 1
19 17996 1 1 29 PHE CZ C -4.940 -15.812 -4.986 1.00 . A A . 27 PHE CZ 1 1
19 17997 1 1 29 PHE H H -9.636 -17.501 -9.602 1.00 . A A . 27 PHE H 1 1
19 17998 1 1 29 PHE HA H -8.186 -18.694 -7.536 1.00 . A A . 27 PHE HA 1 1
19 17999 1 1 29 PHE HB2 H -7.159 -17.077 -9.024 1.00 . A A . 27 PHE HB2 1 1
19 18000 1 1 29 PHE HB3 H -8.233 -15.806 -8.443 1.00 . A A . 27 PHE HB3 1 1
19 18001 1 1 29 PHE HD1 H -7.788 -14.629 -6.419 1.00 . A A . 27 PHE HD1 1 1
19 18002 1 1 29 PHE HD2 H -5.480 -18.101 -7.446 1.00 . A A . 27 PHE HD2 1 1
19 18003 1 1 29 PHE HE1 H -6.196 -14.108 -4.592 1.00 . A A . 27 PHE HE1 1 1
19 18004 1 1 29 PHE HE2 H -3.888 -17.581 -5.616 1.00 . A A . 27 PHE HE2 1 1
19 18005 1 1 29 PHE HZ H -4.246 -15.586 -4.190 1.00 . A A . 27 PHE HZ 1 1
19 18006 1 1 29 PHE N N -9.717 -17.970 -8.743 1.00 . A A . 27 PHE N 1 1
19 18007 1 1 29 PHE O O -10.084 -16.311 -6.383 1.00 . A A . 27 PHE O 1 1
19 18008 1 1 30 ASP C C -8.733 -16.785 -3.273 1.00 . A A . 28 ASP C 1 1
19 18009 1 1 30 ASP CA C -9.677 -17.706 -4.036 1.00 . A A . 28 ASP CA 1 1
19 18010 1 1 30 ASP CB C -9.923 -18.978 -3.221 1.00 . A A . 28 ASP CB 1 1
19 18011 1 1 30 ASP CG C -10.557 -18.622 -1.880 1.00 . A A . 28 ASP CG 1 1
19 18012 1 1 30 ASP H H -8.530 -18.835 -5.415 1.00 . A A . 28 ASP H 1 1
19 18013 1 1 30 ASP HA H -10.618 -17.200 -4.186 1.00 . A A . 28 ASP HA 1 1
19 18014 1 1 30 ASP HB2 H -10.586 -19.632 -3.769 1.00 . A A . 28 ASP HB2 1 1
19 18015 1 1 30 ASP HB3 H -8.983 -19.481 -3.049 1.00 . A A . 28 ASP HB3 1 1
19 18016 1 1 30 ASP N N -9.108 -18.047 -5.334 1.00 . A A . 28 ASP N 1 1
19 18017 1 1 30 ASP O O -7.735 -17.232 -2.710 1.00 . A A . 28 ASP O 1 1
19 18018 1 1 30 ASP OD1 O -10.923 -19.535 -1.161 1.00 . A A . 28 ASP OD1 1 1
19 18019 1 1 30 ASP OD2 O -10.666 -17.441 -1.594 1.00 . A A . 28 ASP OD2 1 1
19 18020 1 1 31 ASP C C -8.320 -14.683 -1.069 1.00 . A A . 29 ASP C 1 1
19 18021 1 1 31 ASP CA C -8.220 -14.519 -2.582 1.00 . A A . 29 ASP CA 1 1
19 18022 1 1 31 ASP CB C -8.658 -13.106 -2.971 1.00 . A A . 29 ASP CB 1 1
19 18023 1 1 31 ASP CG C -10.107 -12.874 -2.556 1.00 . A A . 29 ASP CG 1 1
19 18024 1 1 31 ASP H H -9.856 -15.196 -3.743 1.00 . A A . 29 ASP H 1 1
19 18025 1 1 31 ASP HA H -7.194 -14.659 -2.882 1.00 . A A . 29 ASP HA 1 1
19 18026 1 1 31 ASP HB2 H -8.024 -12.387 -2.476 1.00 . A A . 29 ASP HB2 1 1
19 18027 1 1 31 ASP HB3 H -8.569 -12.985 -4.041 1.00 . A A . 29 ASP HB3 1 1
19 18028 1 1 31 ASP N N -9.053 -15.497 -3.269 1.00 . A A . 29 ASP N 1 1
19 18029 1 1 31 ASP O O -7.457 -14.210 -0.330 1.00 . A A . 29 ASP O 1 1
19 18030 1 1 31 ASP OD1 O -10.683 -13.772 -1.963 1.00 . A A . 29 ASP OD1 1 1
19 18031 1 1 31 ASP OD2 O -10.620 -11.804 -2.836 1.00 . A A . 29 ASP OD2 1 1
19 18032 1 1 32 SER C C -8.428 -16.443 1.382 1.00 . A A . 30 SER C 1 1
19 18033 1 1 32 SER CA C -9.551 -15.575 0.820 1.00 . A A . 30 SER CA 1 1
19 18034 1 1 32 SER CB C -10.898 -16.250 1.079 1.00 . A A . 30 SER CB 1 1
19 18035 1 1 32 SER H H -10.024 -15.726 -1.240 1.00 . A A . 30 SER H 1 1
19 18036 1 1 32 SER HA H -9.539 -14.619 1.324 1.00 . A A . 30 SER HA 1 1
19 18037 1 1 32 SER HB2 H -10.970 -17.150 0.491 1.00 . A A . 30 SER HB2 1 1
19 18038 1 1 32 SER HB3 H -10.978 -16.501 2.130 1.00 . A A . 30 SER HB3 1 1
19 18039 1 1 32 SER HG H -12.016 -15.368 -0.248 1.00 . A A . 30 SER HG 1 1
19 18040 1 1 32 SER N N -9.370 -15.358 -0.611 1.00 . A A . 30 SER N 1 1
19 18041 1 1 32 SER O O -7.896 -16.169 2.456 1.00 . A A . 30 SER O 1 1
19 18042 1 1 32 SER OG O -11.947 -15.366 0.711 1.00 . A A . 30 SER OG 1 1
19 18043 1 1 33 ALA C C -5.680 -17.675 1.144 1.00 . A A . 31 ALA C 1 1
19 18044 1 1 33 ALA CA C -7.016 -18.399 1.070 1.00 . A A . 31 ALA CA 1 1
19 18045 1 1 33 ALA CB C -6.914 -19.580 0.104 1.00 . A A . 31 ALA CB 1 1
19 18046 1 1 33 ALA H H -8.538 -17.659 -0.206 1.00 . A A . 31 ALA H 1 1
19 18047 1 1 33 ALA HA H -7.259 -18.771 2.050 1.00 . A A . 31 ALA HA 1 1
19 18048 1 1 33 ALA HB1 H -6.563 -19.229 -0.856 1.00 . A A . 31 ALA HB1 1 1
19 18049 1 1 33 ALA HB2 H -7.886 -20.036 -0.013 1.00 . A A . 31 ALA HB2 1 1
19 18050 1 1 33 ALA HB3 H -6.219 -20.307 0.496 1.00 . A A . 31 ALA HB3 1 1
19 18051 1 1 33 ALA N N -8.077 -17.491 0.643 1.00 . A A . 31 ALA N 1 1
19 18052 1 1 33 ALA O O -4.881 -17.909 2.051 1.00 . A A . 31 ALA O 1 1
19 18053 1 1 34 TYR C C -4.063 -15.226 1.421 1.00 . A A . 32 TYR C 1 1
19 18054 1 1 34 TYR CA C -4.209 -16.034 0.138 1.00 . A A . 32 TYR CA 1 1
19 18055 1 1 34 TYR CB C -4.228 -15.088 -1.064 1.00 . A A . 32 TYR CB 1 1
19 18056 1 1 34 TYR CD1 C -2.716 -13.128 -0.577 1.00 . A A . 32 TYR CD1 1 1
19 18057 1 1 34 TYR CD2 C -1.856 -14.968 -1.903 1.00 . A A . 32 TYR CD2 1 1
19 18058 1 1 34 TYR CE1 C -1.486 -12.469 -0.694 1.00 . A A . 32 TYR CE1 1 1
19 18059 1 1 34 TYR CE2 C -0.627 -14.309 -2.019 1.00 . A A . 32 TYR CE2 1 1
19 18060 1 1 34 TYR CG C -2.900 -14.377 -1.180 1.00 . A A . 32 TYR CG 1 1
19 18061 1 1 34 TYR CZ C -0.441 -13.060 -1.415 1.00 . A A . 32 TYR CZ 1 1
19 18062 1 1 34 TYR H H -6.127 -16.652 -0.510 1.00 . A A . 32 TYR H 1 1
19 18063 1 1 34 TYR HA H -3.374 -16.712 0.045 1.00 . A A . 32 TYR HA 1 1
19 18064 1 1 34 TYR HB2 H -4.411 -15.655 -1.964 1.00 . A A . 32 TYR HB2 1 1
19 18065 1 1 34 TYR HB3 H -5.014 -14.358 -0.935 1.00 . A A . 32 TYR HB3 1 1
19 18066 1 1 34 TYR HD1 H -3.521 -12.673 -0.018 1.00 . A A . 32 TYR HD1 1 1
19 18067 1 1 34 TYR HD2 H -1.999 -15.930 -2.369 1.00 . A A . 32 TYR HD2 1 1
19 18068 1 1 34 TYR HE1 H -1.343 -11.505 -0.229 1.00 . A A . 32 TYR HE1 1 1
19 18069 1 1 34 TYR HE2 H 0.178 -14.767 -2.575 1.00 . A A . 32 TYR HE2 1 1
19 18070 1 1 34 TYR HH H 1.183 -12.696 -2.350 1.00 . A A . 32 TYR HH 1 1
19 18071 1 1 34 TYR N N -5.447 -16.795 0.182 1.00 . A A . 32 TYR N 1 1
19 18072 1 1 34 TYR O O -2.983 -15.143 2.003 1.00 . A A . 32 TYR O 1 1
19 18073 1 1 34 TYR OH O 0.771 -12.410 -1.532 1.00 . A A . 32 TYR OH 1 1
19 18074 1 1 35 GLU C C -4.882 -14.678 4.282 1.00 . A A . 33 GLU C 1 1
19 18075 1 1 35 GLU CA C -5.189 -13.824 3.058 1.00 . A A . 33 GLU CA 1 1
19 18076 1 1 35 GLU CB C -6.574 -13.206 3.222 1.00 . A A . 33 GLU CB 1 1
19 18077 1 1 35 GLU CD C -8.211 -11.627 2.187 1.00 . A A . 33 GLU CD 1 1
19 18078 1 1 35 GLU CG C -6.854 -12.303 2.028 1.00 . A A . 33 GLU CG 1 1
19 18079 1 1 35 GLU H H -5.995 -14.752 1.334 1.00 . A A . 33 GLU H 1 1
19 18080 1 1 35 GLU HA H -4.457 -13.035 2.977 1.00 . A A . 33 GLU HA 1 1
19 18081 1 1 35 GLU HB2 H -7.317 -13.990 3.268 1.00 . A A . 33 GLU HB2 1 1
19 18082 1 1 35 GLU HB3 H -6.606 -12.622 4.130 1.00 . A A . 33 GLU HB3 1 1
19 18083 1 1 35 GLU HG2 H -6.080 -11.554 1.958 1.00 . A A . 33 GLU HG2 1 1
19 18084 1 1 35 GLU HG3 H -6.855 -12.906 1.131 1.00 . A A . 33 GLU HG3 1 1
19 18085 1 1 35 GLU N N -5.170 -14.634 1.848 1.00 . A A . 33 GLU N 1 1
19 18086 1 1 35 GLU O O -4.185 -14.244 5.199 1.00 . A A . 33 GLU O 1 1
19 18087 1 1 35 GLU OE1 O -9.051 -11.820 1.323 1.00 . A A . 33 GLU OE1 1 1
19 18088 1 1 35 GLU OE2 O -8.392 -10.928 3.171 1.00 . A A . 33 GLU OE2 1 1
19 18089 1 1 36 GLU C C -3.748 -17.113 5.618 1.00 . A A . 34 GLU C 1 1
19 18090 1 1 36 GLU CA C -5.225 -16.795 5.416 1.00 . A A . 34 GLU CA 1 1
19 18091 1 1 36 GLU CB C -5.997 -18.095 5.176 1.00 . A A . 34 GLU CB 1 1
19 18092 1 1 36 GLU CD C -6.341 -18.428 7.633 1.00 . A A . 34 GLU CD 1 1
19 18093 1 1 36 GLU CG C -5.780 -19.045 6.356 1.00 . A A . 34 GLU CG 1 1
19 18094 1 1 36 GLU H H -5.985 -16.167 3.540 1.00 . A A . 34 GLU H 1 1
19 18095 1 1 36 GLU HA H -5.606 -16.330 6.312 1.00 . A A . 34 GLU HA 1 1
19 18096 1 1 36 GLU HB2 H -7.050 -17.874 5.079 1.00 . A A . 34 GLU HB2 1 1
19 18097 1 1 36 GLU HB3 H -5.642 -18.561 4.270 1.00 . A A . 34 GLU HB3 1 1
19 18098 1 1 36 GLU HG2 H -6.282 -19.980 6.158 1.00 . A A . 34 GLU HG2 1 1
19 18099 1 1 36 GLU HG3 H -4.723 -19.224 6.481 1.00 . A A . 34 GLU HG3 1 1
19 18100 1 1 36 GLU N N -5.424 -15.888 4.295 1.00 . A A . 34 GLU N 1 1
19 18101 1 1 36 GLU O O -3.261 -17.129 6.747 1.00 . A A . 34 GLU O 1 1
19 18102 1 1 36 GLU OE1 O -5.943 -18.862 8.700 1.00 . A A . 34 GLU OE1 1 1
19 18103 1 1 36 GLU OE2 O -7.161 -17.532 7.522 1.00 . A A . 34 GLU OE2 1 1
19 18104 1 1 37 ALA C C -0.761 -16.427 4.595 1.00 . A A . 35 ALA C 1 1
19 18105 1 1 37 ALA CA C -1.613 -17.692 4.621 1.00 . A A . 35 ALA CA 1 1
19 18106 1 1 37 ALA CB C -1.208 -18.604 3.463 1.00 . A A . 35 ALA CB 1 1
19 18107 1 1 37 ALA H H -3.466 -17.348 3.642 1.00 . A A . 35 ALA H 1 1
19 18108 1 1 37 ALA HA H -1.437 -18.213 5.550 1.00 . A A . 35 ALA HA 1 1
19 18109 1 1 37 ALA HB1 H -1.355 -18.083 2.527 1.00 . A A . 35 ALA HB1 1 1
19 18110 1 1 37 ALA HB2 H -1.815 -19.496 3.477 1.00 . A A . 35 ALA HB2 1 1
19 18111 1 1 37 ALA HB3 H -0.167 -18.873 3.564 1.00 . A A . 35 ALA HB3 1 1
19 18112 1 1 37 ALA N N -3.035 -17.370 4.525 1.00 . A A . 35 ALA N 1 1
19 18113 1 1 37 ALA O O 0.145 -16.259 5.412 1.00 . A A . 35 ALA O 1 1
19 18114 1 1 38 TYR C C -0.689 -13.309 4.595 1.00 . A A . 36 TYR C 1 1
19 18115 1 1 38 TYR CA C -0.298 -14.305 3.510 1.00 . A A . 36 TYR CA 1 1
19 18116 1 1 38 TYR CB C -0.550 -13.698 2.130 1.00 . A A . 36 TYR CB 1 1
19 18117 1 1 38 TYR CD1 C 1.388 -14.285 0.630 1.00 . A A . 36 TYR CD1 1 1
19 18118 1 1 38 TYR CD2 C -0.598 -15.675 0.565 1.00 . A A . 36 TYR CD2 1 1
19 18119 1 1 38 TYR CE1 C 1.991 -15.101 -0.335 1.00 . A A . 36 TYR CE1 1 1
19 18120 1 1 38 TYR CE2 C 0.004 -16.490 -0.403 1.00 . A A . 36 TYR CE2 1 1
19 18121 1 1 38 TYR CG C 0.094 -14.571 1.080 1.00 . A A . 36 TYR CG 1 1
19 18122 1 1 38 TYR CZ C 1.298 -16.202 -0.853 1.00 . A A . 36 TYR CZ 1 1
19 18123 1 1 38 TYR H H -1.777 -15.742 3.016 1.00 . A A . 36 TYR H 1 1
19 18124 1 1 38 TYR HA H 0.755 -14.525 3.602 1.00 . A A . 36 TYR HA 1 1
19 18125 1 1 38 TYR HB2 H -1.613 -13.637 1.949 1.00 . A A . 36 TYR HB2 1 1
19 18126 1 1 38 TYR HB3 H -0.120 -12.708 2.086 1.00 . A A . 36 TYR HB3 1 1
19 18127 1 1 38 TYR HD1 H 1.921 -13.434 1.029 1.00 . A A . 36 TYR HD1 1 1
19 18128 1 1 38 TYR HD2 H -1.596 -15.896 0.912 1.00 . A A . 36 TYR HD2 1 1
19 18129 1 1 38 TYR HE1 H 2.988 -14.878 -0.683 1.00 . A A . 36 TYR HE1 1 1
19 18130 1 1 38 TYR HE2 H -0.530 -17.340 -0.801 1.00 . A A . 36 TYR HE2 1 1
19 18131 1 1 38 TYR HH H 2.578 -16.491 -2.240 1.00 . A A . 36 TYR HH 1 1
19 18132 1 1 38 TYR N N -1.050 -15.547 3.645 1.00 . A A . 36 TYR N 1 1
19 18133 1 1 38 TYR O O 0.126 -12.491 5.022 1.00 . A A . 36 TYR O 1 1
19 18134 1 1 38 TYR OH O 1.891 -17.004 -1.806 1.00 . A A . 36 TYR OH 1 1
19 18135 1 1 39 GLY C C -2.526 -11.061 5.577 1.00 . A A . 37 GLY C 1 1
19 18136 1 1 39 GLY CA C -2.414 -12.492 6.092 1.00 . A A . 37 GLY CA 1 1
19 18137 1 1 39 GLY H H -2.538 -14.069 4.679 1.00 . A A . 37 GLY H 1 1
19 18138 1 1 39 GLY HA2 H -3.384 -12.825 6.429 1.00 . A A . 37 GLY HA2 1 1
19 18139 1 1 39 GLY HA3 H -1.723 -12.514 6.921 1.00 . A A . 37 GLY HA3 1 1
19 18140 1 1 39 GLY N N -1.936 -13.388 5.046 1.00 . A A . 37 GLY N 1 1
19 18141 1 1 39 GLY O O -2.484 -10.109 6.357 1.00 . A A . 37 GLY O 1 1
19 18142 1 1 40 VAL C C -3.960 -9.494 2.720 1.00 . A A . 38 VAL C 1 1
19 18143 1 1 40 VAL CA C -2.774 -9.581 3.678 1.00 . A A . 38 VAL CA 1 1
19 18144 1 1 40 VAL CB C -1.487 -9.237 2.926 1.00 . A A . 38 VAL CB 1 1
19 18145 1 1 40 VAL CG1 C -0.312 -9.220 3.906 1.00 . A A . 38 VAL CG1 1 1
19 18146 1 1 40 VAL CG2 C -1.232 -10.289 1.844 1.00 . A A . 38 VAL CG2 1 1
19 18147 1 1 40 VAL H H -2.690 -11.705 3.688 1.00 . A A . 38 VAL H 1 1
19 18148 1 1 40 VAL HA H -2.912 -8.863 4.469 1.00 . A A . 38 VAL HA 1 1
19 18149 1 1 40 VAL HB H -1.587 -8.264 2.468 1.00 . A A . 38 VAL HB 1 1
19 18150 1 1 40 VAL HG11 H 0.064 -8.212 3.998 1.00 . A A . 38 VAL HG11 1 1
19 18151 1 1 40 VAL HG12 H 0.472 -9.865 3.538 1.00 . A A . 38 VAL HG12 1 1
19 18152 1 1 40 VAL HG13 H -0.645 -9.572 4.871 1.00 . A A . 38 VAL HG13 1 1
19 18153 1 1 40 VAL HG21 H -1.818 -10.055 0.968 1.00 . A A . 38 VAL HG21 1 1
19 18154 1 1 40 VAL HG22 H -1.515 -11.263 2.216 1.00 . A A . 38 VAL HG22 1 1
19 18155 1 1 40 VAL HG23 H -0.184 -10.293 1.586 1.00 . A A . 38 VAL HG23 1 1
19 18156 1 1 40 VAL N N -2.663 -10.911 4.264 1.00 . A A . 38 VAL N 1 1
19 18157 1 1 40 VAL O O -4.326 -10.473 2.071 1.00 . A A . 38 VAL O 1 1
19 18158 1 1 41 SER C C -5.305 -8.201 0.316 1.00 . A A . 39 SER C 1 1
19 18159 1 1 41 SER CA C -5.701 -8.082 1.784 1.00 . A A . 39 SER CA 1 1
19 18160 1 1 41 SER CB C -6.285 -6.693 2.044 1.00 . A A . 39 SER CB 1 1
19 18161 1 1 41 SER H H -4.209 -7.581 3.214 1.00 . A A . 39 SER H 1 1
19 18162 1 1 41 SER HA H -6.455 -8.823 2.004 1.00 . A A . 39 SER HA 1 1
19 18163 1 1 41 SER HB2 H -6.652 -6.639 3.055 1.00 . A A . 39 SER HB2 1 1
19 18164 1 1 41 SER HB3 H -5.515 -5.948 1.902 1.00 . A A . 39 SER HB3 1 1
19 18165 1 1 41 SER HG H -8.181 -6.631 1.610 1.00 . A A . 39 SER HG 1 1
19 18166 1 1 41 SER N N -4.551 -8.307 2.652 1.00 . A A . 39 SER N 1 1
19 18167 1 1 41 SER O O -4.327 -7.596 -0.126 1.00 . A A . 39 SER O 1 1
19 18168 1 1 41 SER OG O -7.360 -6.461 1.143 1.00 . A A . 39 SER OG 1 1
19 18169 1 1 42 VAL C C -6.815 -8.415 -2.697 1.00 . A A . 40 VAL C 1 1
19 18170 1 1 42 VAL CA C -5.801 -9.183 -1.855 1.00 . A A . 40 VAL CA 1 1
19 18171 1 1 42 VAL CB C -5.874 -10.671 -2.197 1.00 . A A . 40 VAL CB 1 1
19 18172 1 1 42 VAL CG1 C -5.579 -10.869 -3.685 1.00 . A A . 40 VAL CG1 1 1
19 18173 1 1 42 VAL CG2 C -4.842 -11.437 -1.367 1.00 . A A . 40 VAL CG2 1 1
19 18174 1 1 42 VAL H H -6.833 -9.447 -0.024 1.00 . A A . 40 VAL H 1 1
19 18175 1 1 42 VAL HA H -4.810 -8.822 -2.076 1.00 . A A . 40 VAL HA 1 1
19 18176 1 1 42 VAL HB H -6.863 -11.041 -1.973 1.00 . A A . 40 VAL HB 1 1
19 18177 1 1 42 VAL HG11 H -4.511 -10.884 -3.842 1.00 . A A . 40 VAL HG11 1 1
19 18178 1 1 42 VAL HG12 H -6.016 -10.058 -4.248 1.00 . A A . 40 VAL HG12 1 1
19 18179 1 1 42 VAL HG13 H -6.005 -11.806 -4.013 1.00 . A A . 40 VAL HG13 1 1
19 18180 1 1 42 VAL HG21 H -5.242 -12.403 -1.098 1.00 . A A . 40 VAL HG21 1 1
19 18181 1 1 42 VAL HG22 H -4.615 -10.878 -0.470 1.00 . A A . 40 VAL HG22 1 1
19 18182 1 1 42 VAL HG23 H -3.939 -11.568 -1.947 1.00 . A A . 40 VAL HG23 1 1
19 18183 1 1 42 VAL N N -6.072 -8.986 -0.434 1.00 . A A . 40 VAL N 1 1
19 18184 1 1 42 VAL O O -8.009 -8.714 -2.673 1.00 . A A . 40 VAL O 1 1
19 18185 1 1 43 PRO C C -7.830 -7.368 -5.476 1.00 . A A . 41 PRO C 1 1
19 18186 1 1 43 PRO CA C -7.254 -6.596 -4.288 1.00 . A A . 41 PRO CA 1 1
19 18187 1 1 43 PRO CB C -6.341 -5.459 -4.756 1.00 . A A . 41 PRO CB 1 1
19 18188 1 1 43 PRO CD C -4.959 -7.006 -3.517 1.00 . A A . 41 PRO CD 1 1
19 18189 1 1 43 PRO CG C -4.957 -6.009 -4.674 1.00 . A A . 41 PRO CG 1 1
19 18190 1 1 43 PRO HA H -8.055 -6.185 -3.697 1.00 . A A . 41 PRO HA 1 1
19 18191 1 1 43 PRO HB2 H -6.579 -5.184 -5.774 1.00 . A A . 41 PRO HB2 1 1
19 18192 1 1 43 PRO HB3 H -6.438 -4.606 -4.102 1.00 . A A . 41 PRO HB3 1 1
19 18193 1 1 43 PRO HD2 H -4.317 -7.847 -3.742 1.00 . A A . 41 PRO HD2 1 1
19 18194 1 1 43 PRO HD3 H -4.655 -6.527 -2.601 1.00 . A A . 41 PRO HD3 1 1
19 18195 1 1 43 PRO HG2 H -4.701 -6.505 -5.599 1.00 . A A . 41 PRO HG2 1 1
19 18196 1 1 43 PRO HG3 H -4.253 -5.217 -4.469 1.00 . A A . 41 PRO HG3 1 1
19 18197 1 1 43 PRO N N -6.365 -7.432 -3.429 1.00 . A A . 41 PRO N 1 1
19 18198 1 1 43 PRO O O -7.203 -8.285 -6.006 1.00 . A A . 41 PRO O 1 1
19 18199 1 1 44 SER C C -8.972 -7.494 -8.293 1.00 . A A . 42 SER C 1 1
19 18200 1 1 44 SER CA C -9.741 -7.626 -6.980 1.00 . A A . 42 SER CA 1 1
19 18201 1 1 44 SER CB C -11.126 -7.001 -7.141 1.00 . A A . 42 SER CB 1 1
19 18202 1 1 44 SER H H -9.487 -6.259 -5.388 1.00 . A A . 42 SER H 1 1
19 18203 1 1 44 SER HA H -9.862 -8.674 -6.754 1.00 . A A . 42 SER HA 1 1
19 18204 1 1 44 SER HB2 H -11.694 -7.142 -6.238 1.00 . A A . 42 SER HB2 1 1
19 18205 1 1 44 SER HB3 H -11.022 -5.942 -7.339 1.00 . A A . 42 SER HB3 1 1
19 18206 1 1 44 SER HG H -11.143 -8.061 -8.773 1.00 . A A . 42 SER HG 1 1
19 18207 1 1 44 SER N N -9.040 -6.986 -5.870 1.00 . A A . 42 SER N 1 1
19 18208 1 1 44 SER O O -8.994 -8.401 -9.126 1.00 . A A . 42 SER O 1 1
19 18209 1 1 44 SER OG O -11.801 -7.633 -8.222 1.00 . A A . 42 SER OG 1 1
19 18210 1 1 45 ALA C C -6.550 -7.159 -10.007 1.00 . A A . 43 ALA C 1 1
19 18211 1 1 45 ALA CA C -7.616 -6.096 -9.743 1.00 . A A . 43 ALA CA 1 1
19 18212 1 1 45 ALA CB C -6.953 -4.719 -9.686 1.00 . A A . 43 ALA CB 1 1
19 18213 1 1 45 ALA H H -8.382 -5.645 -7.815 1.00 . A A . 43 ALA H 1 1
19 18214 1 1 45 ALA HA H -8.322 -6.103 -10.558 1.00 . A A . 43 ALA HA 1 1
19 18215 1 1 45 ALA HB1 H -7.302 -4.118 -10.514 1.00 . A A . 43 ALA HB1 1 1
19 18216 1 1 45 ALA HB2 H -5.882 -4.832 -9.750 1.00 . A A . 43 ALA HB2 1 1
19 18217 1 1 45 ALA HB3 H -7.211 -4.233 -8.756 1.00 . A A . 43 ALA HB3 1 1
19 18218 1 1 45 ALA N N -8.338 -6.346 -8.497 1.00 . A A . 43 ALA N 1 1
19 18219 1 1 45 ALA O O -6.387 -7.599 -11.145 1.00 . A A . 43 ALA O 1 1
19 18220 1 1 46 VAL C C -5.446 -9.985 -9.304 1.00 . A A . 44 VAL C 1 1
19 18221 1 1 46 VAL CA C -4.805 -8.606 -9.170 1.00 . A A . 44 VAL CA 1 1
19 18222 1 1 46 VAL CB C -3.817 -8.614 -8.003 1.00 . A A . 44 VAL CB 1 1
19 18223 1 1 46 VAL CG1 C -3.091 -7.269 -7.933 1.00 . A A . 44 VAL CG1 1 1
19 18224 1 1 46 VAL CG2 C -4.571 -8.855 -6.695 1.00 . A A . 44 VAL CG2 1 1
19 18225 1 1 46 VAL H H -5.990 -7.215 -8.080 1.00 . A A . 44 VAL H 1 1
19 18226 1 1 46 VAL HA H -4.266 -8.385 -10.080 1.00 . A A . 44 VAL HA 1 1
19 18227 1 1 46 VAL HB H -3.093 -9.402 -8.152 1.00 . A A . 44 VAL HB 1 1
19 18228 1 1 46 VAL HG11 H -3.654 -6.526 -8.478 1.00 . A A . 44 VAL HG11 1 1
19 18229 1 1 46 VAL HG12 H -2.107 -7.368 -8.369 1.00 . A A . 44 VAL HG12 1 1
19 18230 1 1 46 VAL HG13 H -2.995 -6.964 -6.900 1.00 . A A . 44 VAL HG13 1 1
19 18231 1 1 46 VAL HG21 H -3.868 -8.917 -5.879 1.00 . A A . 44 VAL HG21 1 1
19 18232 1 1 46 VAL HG22 H -5.124 -9.780 -6.764 1.00 . A A . 44 VAL HG22 1 1
19 18233 1 1 46 VAL HG23 H -5.255 -8.039 -6.521 1.00 . A A . 44 VAL HG23 1 1
19 18234 1 1 46 VAL N N -5.830 -7.583 -8.973 1.00 . A A . 44 VAL N 1 1
19 18235 1 1 46 VAL O O -5.011 -10.806 -10.111 1.00 . A A . 44 VAL O 1 1
19 18236 1 1 47 VAL C C -7.869 -11.753 -9.874 1.00 . A A . 45 VAL C 1 1
19 18237 1 1 47 VAL CA C -7.180 -11.514 -8.533 1.00 . A A . 45 VAL CA 1 1
19 18238 1 1 47 VAL CB C -8.223 -11.554 -7.415 1.00 . A A . 45 VAL CB 1 1
19 18239 1 1 47 VAL CG1 C -9.104 -12.795 -7.580 1.00 . A A . 45 VAL CG1 1 1
19 18240 1 1 47 VAL CG2 C -7.515 -11.609 -6.060 1.00 . A A . 45 VAL CG2 1 1
19 18241 1 1 47 VAL H H -6.787 -9.546 -7.877 1.00 . A A . 45 VAL H 1 1
19 18242 1 1 47 VAL HA H -6.466 -12.308 -8.364 1.00 . A A . 45 VAL HA 1 1
19 18243 1 1 47 VAL HB H -8.840 -10.669 -7.466 1.00 . A A . 45 VAL HB 1 1
19 18244 1 1 47 VAL HG11 H -8.586 -13.527 -8.182 1.00 . A A . 45 VAL HG11 1 1
19 18245 1 1 47 VAL HG12 H -10.028 -12.518 -8.065 1.00 . A A . 45 VAL HG12 1 1
19 18246 1 1 47 VAL HG13 H -9.320 -13.215 -6.609 1.00 . A A . 45 VAL HG13 1 1
19 18247 1 1 47 VAL HG21 H -6.500 -11.257 -6.170 1.00 . A A . 45 VAL HG21 1 1
19 18248 1 1 47 VAL HG22 H -7.506 -12.627 -5.699 1.00 . A A . 45 VAL HG22 1 1
19 18249 1 1 47 VAL HG23 H -8.040 -10.981 -5.355 1.00 . A A . 45 VAL HG23 1 1
19 18250 1 1 47 VAL N N -6.481 -10.233 -8.505 1.00 . A A . 45 VAL N 1 1
19 18251 1 1 47 VAL O O -7.832 -12.862 -10.407 1.00 . A A . 45 VAL O 1 1
19 18252 1 1 48 GLU C C -8.245 -11.244 -12.796 1.00 . A A . 46 GLU C 1 1
19 18253 1 1 48 GLU CA C -9.212 -10.859 -11.683 1.00 . A A . 46 GLU CA 1 1
19 18254 1 1 48 GLU CB C -9.915 -9.548 -12.044 1.00 . A A . 46 GLU CB 1 1
19 18255 1 1 48 GLU CD C -9.565 -7.132 -12.587 1.00 . A A . 46 GLU CD 1 1
19 18256 1 1 48 GLU CG C -8.872 -8.453 -12.269 1.00 . A A . 46 GLU CG 1 1
19 18257 1 1 48 GLU H H -8.518 -9.854 -9.950 1.00 . A A . 46 GLU H 1 1
19 18258 1 1 48 GLU HA H -9.956 -11.635 -11.586 1.00 . A A . 46 GLU HA 1 1
19 18259 1 1 48 GLU HB2 H -10.494 -9.688 -12.946 1.00 . A A . 46 GLU HB2 1 1
19 18260 1 1 48 GLU HB3 H -10.572 -9.259 -11.237 1.00 . A A . 46 GLU HB3 1 1
19 18261 1 1 48 GLU HG2 H -8.276 -8.340 -11.376 1.00 . A A . 46 GLU HG2 1 1
19 18262 1 1 48 GLU HG3 H -8.234 -8.730 -13.094 1.00 . A A . 46 GLU HG3 1 1
19 18263 1 1 48 GLU N N -8.510 -10.718 -10.413 1.00 . A A . 46 GLU N 1 1
19 18264 1 1 48 GLU O O -8.543 -12.116 -13.612 1.00 . A A . 46 GLU O 1 1
19 18265 1 1 48 GLU OE1 O -10.784 -7.117 -12.619 1.00 . A A . 46 GLU OE1 1 1
19 18266 1 1 48 GLU OE2 O -8.865 -6.153 -12.792 1.00 . A A . 46 GLU OE2 1 1
19 18267 1 1 49 GLU C C -5.675 -12.337 -13.786 1.00 . A A . 47 GLU C 1 1
19 18268 1 1 49 GLU CA C -6.103 -10.879 -13.865 1.00 . A A . 47 GLU CA 1 1
19 18269 1 1 49 GLU CB C -4.881 -9.974 -13.690 1.00 . A A . 47 GLU CB 1 1
19 18270 1 1 49 GLU CD C -2.668 -9.336 -14.663 1.00 . A A . 47 GLU CD 1 1
19 18271 1 1 49 GLU CG C -3.870 -10.263 -14.801 1.00 . A A . 47 GLU CG 1 1
19 18272 1 1 49 GLU H H -6.907 -9.884 -12.177 1.00 . A A . 47 GLU H 1 1
19 18273 1 1 49 GLU HA H -6.542 -10.691 -14.834 1.00 . A A . 47 GLU HA 1 1
19 18274 1 1 49 GLU HB2 H -5.190 -8.941 -13.741 1.00 . A A . 47 GLU HB2 1 1
19 18275 1 1 49 GLU HB3 H -4.426 -10.168 -12.731 1.00 . A A . 47 GLU HB3 1 1
19 18276 1 1 49 GLU HG2 H -3.542 -11.289 -14.729 1.00 . A A . 47 GLU HG2 1 1
19 18277 1 1 49 GLU HG3 H -4.336 -10.101 -15.762 1.00 . A A . 47 GLU HG3 1 1
19 18278 1 1 49 GLU N N -7.090 -10.588 -12.833 1.00 . A A . 47 GLU N 1 1
19 18279 1 1 49 GLU O O -5.575 -13.020 -14.807 1.00 . A A . 47 GLU O 1 1
19 18280 1 1 49 GLU OE1 O -1.765 -9.441 -15.478 1.00 . A A . 47 GLU OE1 1 1
19 18281 1 1 49 GLU OE2 O -2.664 -8.534 -13.743 1.00 . A A . 47 GLU OE2 1 1
19 18282 1 1 50 MET C C -6.173 -15.134 -12.818 1.00 . A A . 48 MET C 1 1
19 18283 1 1 50 MET CA C -5.046 -14.206 -12.377 1.00 . A A . 48 MET CA 1 1
19 18284 1 1 50 MET CB C -4.723 -14.450 -10.901 1.00 . A A . 48 MET CB 1 1
19 18285 1 1 50 MET CE C -4.229 -13.282 -7.970 1.00 . A A . 48 MET CE 1 1
19 18286 1 1 50 MET CG C -3.438 -13.704 -10.533 1.00 . A A . 48 MET CG 1 1
19 18287 1 1 50 MET H H -5.553 -12.239 -11.788 1.00 . A A . 48 MET H 1 1
19 18288 1 1 50 MET HA H -4.166 -14.411 -12.969 1.00 . A A . 48 MET HA 1 1
19 18289 1 1 50 MET HB2 H -5.538 -14.089 -10.290 1.00 . A A . 48 MET HB2 1 1
19 18290 1 1 50 MET HB3 H -4.585 -15.506 -10.731 1.00 . A A . 48 MET HB3 1 1
19 18291 1 1 50 MET HE1 H -3.861 -12.987 -6.997 1.00 . A A . 48 MET HE1 1 1
19 18292 1 1 50 MET HE2 H -5.086 -13.925 -7.848 1.00 . A A . 48 MET HE2 1 1
19 18293 1 1 50 MET HE3 H -4.517 -12.406 -8.535 1.00 . A A . 48 MET HE3 1 1
19 18294 1 1 50 MET HG2 H -2.659 -13.965 -11.233 1.00 . A A . 48 MET HG2 1 1
19 18295 1 1 50 MET HG3 H -3.616 -12.641 -10.572 1.00 . A A . 48 MET HG3 1 1
19 18296 1 1 50 MET N N -5.443 -12.819 -12.571 1.00 . A A . 48 MET N 1 1
19 18297 1 1 50 MET O O -5.937 -16.168 -13.444 1.00 . A A . 48 MET O 1 1
19 18298 1 1 50 MET SD S -2.927 -14.169 -8.861 1.00 . A A . 48 MET SD 1 1
19 18299 1 1 51 ASN C C -8.711 -15.585 -14.386 1.00 . A A . 49 ASN C 1 1
19 18300 1 1 51 ASN CA C -8.574 -15.528 -12.869 1.00 . A A . 49 ASN CA 1 1
19 18301 1 1 51 ASN CB C -9.834 -14.907 -12.264 1.00 . A A . 49 ASN CB 1 1
19 18302 1 1 51 ASN CG C -9.851 -15.128 -10.756 1.00 . A A . 49 ASN CG 1 1
19 18303 1 1 51 ASN H H -7.522 -13.900 -12.010 1.00 . A A . 49 ASN H 1 1
19 18304 1 1 51 ASN HA H -8.461 -16.532 -12.488 1.00 . A A . 49 ASN HA 1 1
19 18305 1 1 51 ASN HB2 H -9.846 -13.846 -12.471 1.00 . A A . 49 ASN HB2 1 1
19 18306 1 1 51 ASN HB3 H -10.707 -15.367 -12.703 1.00 . A A . 49 ASN HB3 1 1
19 18307 1 1 51 ASN HD21 H -11.136 -13.656 -10.405 1.00 . A A . 49 ASN HD21 1 1
19 18308 1 1 51 ASN HD22 H -10.610 -14.503 -9.031 1.00 . A A . 49 ASN HD22 1 1
19 18309 1 1 51 ASN N N -7.402 -14.743 -12.496 1.00 . A A . 49 ASN N 1 1
19 18310 1 1 51 ASN ND2 N -10.595 -14.366 -10.002 1.00 . A A . 49 ASN ND2 1 1
19 18311 1 1 51 ASN O O -9.063 -16.620 -14.953 1.00 . A A . 49 ASN O 1 1
19 18312 1 1 51 ASN OD1 O -9.171 -16.021 -10.252 1.00 . A A . 49 ASN OD1 1 1
19 18313 1 1 52 ALA C C -7.541 -15.363 -17.128 1.00 . A A . 50 ALA C 1 1
19 18314 1 1 52 ALA CA C -8.518 -14.384 -16.488 1.00 . A A . 50 ALA CA 1 1
19 18315 1 1 52 ALA CB C -8.204 -12.962 -16.958 1.00 . A A . 50 ALA CB 1 1
19 18316 1 1 52 ALA H H -8.148 -13.674 -14.523 1.00 . A A . 50 ALA H 1 1
19 18317 1 1 52 ALA HA H -9.522 -14.639 -16.792 1.00 . A A . 50 ALA HA 1 1
19 18318 1 1 52 ALA HB1 H -7.683 -12.431 -16.175 1.00 . A A . 50 ALA HB1 1 1
19 18319 1 1 52 ALA HB2 H -9.126 -12.449 -17.191 1.00 . A A . 50 ALA HB2 1 1
19 18320 1 1 52 ALA HB3 H -7.582 -13.004 -17.839 1.00 . A A . 50 ALA HB3 1 1
19 18321 1 1 52 ALA N N -8.428 -14.461 -15.035 1.00 . A A . 50 ALA N 1 1
19 18322 1 1 52 ALA O O -7.864 -16.021 -18.115 1.00 . A A . 50 ALA O 1 1
19 18323 1 1 53 LYS C C -5.792 -17.793 -17.019 1.00 . A A . 51 LYS C 1 1
19 18324 1 1 53 LYS CA C -5.322 -16.344 -17.084 1.00 . A A . 51 LYS CA 1 1
19 18325 1 1 53 LYS CB C -4.029 -16.189 -16.282 1.00 . A A . 51 LYS CB 1 1
19 18326 1 1 53 LYS CD C -2.110 -14.669 -15.776 1.00 . A A . 51 LYS CD 1 1
19 18327 1 1 53 LYS CE C -1.482 -13.308 -16.078 1.00 . A A . 51 LYS CE 1 1
19 18328 1 1 53 LYS CG C -3.403 -14.824 -16.579 1.00 . A A . 51 LYS CG 1 1
19 18329 1 1 53 LYS H H -6.144 -14.888 -15.781 1.00 . A A . 51 LYS H 1 1
19 18330 1 1 53 LYS HA H -5.126 -16.086 -18.114 1.00 . A A . 51 LYS HA 1 1
19 18331 1 1 53 LYS HB2 H -4.248 -16.264 -15.227 1.00 . A A . 51 LYS HB2 1 1
19 18332 1 1 53 LYS HB3 H -3.336 -16.968 -16.562 1.00 . A A . 51 LYS HB3 1 1
19 18333 1 1 53 LYS HD2 H -2.333 -14.738 -14.721 1.00 . A A . 51 LYS HD2 1 1
19 18334 1 1 53 LYS HD3 H -1.420 -15.451 -16.050 1.00 . A A . 51 LYS HD3 1 1
19 18335 1 1 53 LYS HE2 H -1.254 -13.242 -17.131 1.00 . A A . 51 LYS HE2 1 1
19 18336 1 1 53 LYS HE3 H -2.174 -12.524 -15.809 1.00 . A A . 51 LYS HE3 1 1
19 18337 1 1 53 LYS HG2 H -3.185 -14.750 -17.634 1.00 . A A . 51 LYS HG2 1 1
19 18338 1 1 53 LYS HG3 H -4.094 -14.043 -16.299 1.00 . A A . 51 LYS HG3 1 1
19 18339 1 1 53 LYS HZ1 H -0.462 -13.003 -14.288 1.00 . A A . 51 LYS HZ1 1 1
19 18340 1 1 53 LYS HZ2 H 0.310 -12.337 -15.648 1.00 . A A . 51 LYS HZ2 1 1
19 18341 1 1 53 LYS HZ3 H 0.349 -14.015 -15.382 1.00 . A A . 51 LYS HZ3 1 1
19 18342 1 1 53 LYS N N -6.345 -15.447 -16.559 1.00 . A A . 51 LYS N 1 1
19 18343 1 1 53 LYS NZ N -0.227 -13.154 -15.290 1.00 . A A . 51 LYS NZ 1 1
19 18344 1 1 53 LYS O O -5.553 -18.570 -17.941 1.00 . A A . 51 LYS O 1 1
19 18345 1 1 54 ALA C C -7.932 -19.882 -16.873 1.00 . A A . 52 ALA C 1 1
19 18346 1 1 54 ALA CA C -6.965 -19.511 -15.755 1.00 . A A . 52 ALA CA 1 1
19 18347 1 1 54 ALA CB C -7.674 -19.638 -14.405 1.00 . A A . 52 ALA CB 1 1
19 18348 1 1 54 ALA H H -6.634 -17.493 -15.222 1.00 . A A . 52 ALA H 1 1
19 18349 1 1 54 ALA HA H -6.131 -20.194 -15.774 1.00 . A A . 52 ALA HA 1 1
19 18350 1 1 54 ALA HB1 H -7.113 -19.102 -13.653 1.00 . A A . 52 ALA HB1 1 1
19 18351 1 1 54 ALA HB2 H -7.742 -20.679 -14.131 1.00 . A A . 52 ALA HB2 1 1
19 18352 1 1 54 ALA HB3 H -8.667 -19.219 -14.478 1.00 . A A . 52 ALA HB3 1 1
19 18353 1 1 54 ALA N N -6.466 -18.150 -15.930 1.00 . A A . 52 ALA N 1 1
19 18354 1 1 54 ALA O O -7.961 -21.025 -17.329 1.00 . A A . 52 ALA O 1 1
19 18355 1 1 55 ALA C C -8.976 -19.576 -19.660 1.00 . A A . 53 ALA C 1 1
19 18356 1 1 55 ALA CA C -9.682 -19.137 -18.380 1.00 . A A . 53 ALA CA 1 1
19 18357 1 1 55 ALA CB C -10.479 -17.858 -18.647 1.00 . A A . 53 ALA CB 1 1
19 18358 1 1 55 ALA H H -8.643 -18.012 -16.923 1.00 . A A . 53 ALA H 1 1
19 18359 1 1 55 ALA HA H -10.366 -19.915 -18.074 1.00 . A A . 53 ALA HA 1 1
19 18360 1 1 55 ALA HB1 H -10.366 -17.184 -17.812 1.00 . A A . 53 ALA HB1 1 1
19 18361 1 1 55 ALA HB2 H -11.523 -18.105 -18.773 1.00 . A A . 53 ALA HB2 1 1
19 18362 1 1 55 ALA HB3 H -10.110 -17.386 -19.545 1.00 . A A . 53 ALA HB3 1 1
19 18363 1 1 55 ALA N N -8.720 -18.909 -17.311 1.00 . A A . 53 ALA N 1 1
19 18364 1 1 55 ALA O O -9.483 -20.415 -20.404 1.00 . A A . 53 ALA O 1 1
19 18365 1 1 56 GLN C C -6.114 -20.529 -20.857 1.00 . A A . 54 GLN C 1 1
19 18366 1 1 56 GLN CA C -7.042 -19.341 -21.110 1.00 . A A . 54 GLN CA 1 1
19 18367 1 1 56 GLN CB C -6.214 -18.136 -21.565 1.00 . A A . 54 GLN CB 1 1
19 18368 1 1 56 GLN CD C -8.035 -16.428 -21.379 1.00 . A A . 54 GLN CD 1 1
19 18369 1 1 56 GLN CG C -7.108 -17.166 -22.338 1.00 . A A . 54 GLN CG 1 1
19 18370 1 1 56 GLN H H -7.442 -18.346 -19.279 1.00 . A A . 54 GLN H 1 1
19 18371 1 1 56 GLN HA H -7.731 -19.601 -21.898 1.00 . A A . 54 GLN HA 1 1
19 18372 1 1 56 GLN HB2 H -5.802 -17.637 -20.700 1.00 . A A . 54 GLN HB2 1 1
19 18373 1 1 56 GLN HB3 H -5.412 -18.472 -22.204 1.00 . A A . 54 GLN HB3 1 1
19 18374 1 1 56 GLN HE21 H -6.553 -15.638 -20.323 1.00 . A A . 54 GLN HE21 1 1
19 18375 1 1 56 GLN HE22 H -8.114 -15.228 -19.801 1.00 . A A . 54 GLN HE22 1 1
19 18376 1 1 56 GLN HG2 H -6.490 -16.449 -22.861 1.00 . A A . 54 GLN HG2 1 1
19 18377 1 1 56 GLN HG3 H -7.700 -17.717 -23.055 1.00 . A A . 54 GLN HG3 1 1
19 18378 1 1 56 GLN N N -7.804 -18.999 -19.912 1.00 . A A . 54 GLN N 1 1
19 18379 1 1 56 GLN NE2 N -7.524 -15.705 -20.422 1.00 . A A . 54 GLN NE2 1 1
19 18380 1 1 56 GLN O O -5.570 -21.108 -21.797 1.00 . A A . 54 GLN O 1 1
19 18381 1 1 56 GLN OE1 O -9.256 -16.511 -21.509 1.00 . A A . 54 GLN OE1 1 1
19 18382 1 1 57 LEU C C -5.607 -23.328 -19.766 1.00 . A A . 55 LEU C 1 1
19 18383 1 1 57 LEU CA C -5.050 -22.006 -19.251 1.00 . A A . 55 LEU CA 1 1
19 18384 1 1 57 LEU CB C -4.854 -22.096 -17.735 1.00 . A A . 55 LEU CB 1 1
19 18385 1 1 57 LEU CD1 C -3.917 -20.912 -15.745 1.00 . A A . 55 LEU CD1 1 1
19 18386 1 1 57 LEU CD2 C -2.487 -21.302 -17.752 1.00 . A A . 55 LEU CD2 1 1
19 18387 1 1 57 LEU CG C -3.906 -20.989 -17.272 1.00 . A A . 55 LEU CG 1 1
19 18388 1 1 57 LEU H H -6.374 -20.388 -18.874 1.00 . A A . 55 LEU H 1 1
19 18389 1 1 57 LEU HA H -4.088 -21.839 -19.710 1.00 . A A . 55 LEU HA 1 1
19 18390 1 1 57 LEU HB2 H -5.809 -21.981 -17.244 1.00 . A A . 55 LEU HB2 1 1
19 18391 1 1 57 LEU HB3 H -4.433 -23.057 -17.483 1.00 . A A . 55 LEU HB3 1 1
19 18392 1 1 57 LEU HD11 H -4.052 -19.886 -15.436 1.00 . A A . 55 LEU HD11 1 1
19 18393 1 1 57 LEU HD12 H -2.980 -21.284 -15.359 1.00 . A A . 55 LEU HD12 1 1
19 18394 1 1 57 LEU HD13 H -4.729 -21.513 -15.359 1.00 . A A . 55 LEU HD13 1 1
19 18395 1 1 57 LEU HD21 H -2.481 -22.256 -18.259 1.00 . A A . 55 LEU HD21 1 1
19 18396 1 1 57 LEU HD22 H -1.821 -21.339 -16.904 1.00 . A A . 55 LEU HD22 1 1
19 18397 1 1 57 LEU HD23 H -2.161 -20.530 -18.434 1.00 . A A . 55 LEU HD23 1 1
19 18398 1 1 57 LEU HG H -4.226 -20.045 -17.682 1.00 . A A . 55 LEU HG 1 1
19 18399 1 1 57 LEU N N -5.927 -20.887 -19.589 1.00 . A A . 55 LEU N 1 1
19 18400 1 1 57 LEU O O -6.790 -23.629 -19.605 1.00 . A A . 55 LEU O 1 1
19 18401 1 1 58 LYS C C -4.786 -26.516 -19.932 1.00 . A A . 56 LYS C 1 1
19 18402 1 1 58 LYS CA C -5.111 -25.408 -20.929 1.00 . A A . 56 LYS CA 1 1
19 18403 1 1 58 LYS CB C -4.367 -25.662 -22.241 1.00 . A A . 56 LYS CB 1 1
19 18404 1 1 58 LYS CD C -4.087 -24.900 -24.605 1.00 . A A . 56 LYS CD 1 1
19 18405 1 1 58 LYS CE C -4.569 -23.904 -25.663 1.00 . A A . 56 LYS CE 1 1
19 18406 1 1 58 LYS CG C -4.825 -24.646 -23.290 1.00 . A A . 56 LYS CG 1 1
19 18407 1 1 58 LYS H H -3.805 -23.802 -20.480 1.00 . A A . 56 LYS H 1 1
19 18408 1 1 58 LYS HA H -6.173 -25.411 -21.123 1.00 . A A . 56 LYS HA 1 1
19 18409 1 1 58 LYS HB2 H -3.305 -25.559 -22.079 1.00 . A A . 56 LYS HB2 1 1
19 18410 1 1 58 LYS HB3 H -4.585 -26.660 -22.592 1.00 . A A . 56 LYS HB3 1 1
19 18411 1 1 58 LYS HD2 H -3.025 -24.778 -24.452 1.00 . A A . 56 LYS HD2 1 1
19 18412 1 1 58 LYS HD3 H -4.290 -25.906 -24.943 1.00 . A A . 56 LYS HD3 1 1
19 18413 1 1 58 LYS HE2 H -4.088 -24.119 -26.605 1.00 . A A . 56 LYS HE2 1 1
19 18414 1 1 58 LYS HE3 H -5.639 -23.991 -25.776 1.00 . A A . 56 LYS HE3 1 1
19 18415 1 1 58 LYS HG2 H -5.889 -24.744 -23.447 1.00 . A A . 56 LYS HG2 1 1
19 18416 1 1 58 LYS HG3 H -4.604 -23.647 -22.943 1.00 . A A . 56 LYS HG3 1 1
19 18417 1 1 58 LYS HZ1 H -3.322 -22.236 -25.666 1.00 . A A . 56 LYS HZ1 1 1
19 18418 1 1 58 LYS HZ2 H -4.139 -22.489 -24.197 1.00 . A A . 56 LYS HZ2 1 1
19 18419 1 1 58 LYS HZ3 H -4.973 -21.865 -25.540 1.00 . A A . 56 LYS HZ3 1 1
19 18420 1 1 58 LYS N N -4.731 -24.110 -20.385 1.00 . A A . 56 LYS N 1 1
19 18421 1 1 58 LYS NZ N -4.225 -22.519 -25.234 1.00 . A A . 56 LYS NZ 1 1
19 18422 1 1 58 LYS O O -4.101 -26.284 -18.937 1.00 . A A . 56 LYS O 1 1
19 18423 1 1 59 ASP C C -3.525 -29.084 -19.178 1.00 . A A . 57 ASP C 1 1
19 18424 1 1 59 ASP CA C -5.026 -28.853 -19.325 1.00 . A A . 57 ASP CA 1 1
19 18425 1 1 59 ASP CB C -5.686 -30.111 -19.891 1.00 . A A . 57 ASP CB 1 1
19 18426 1 1 59 ASP CG C -5.576 -31.254 -18.887 1.00 . A A . 57 ASP CG 1 1
19 18427 1 1 59 ASP H H -5.811 -27.850 -21.017 1.00 . A A . 57 ASP H 1 1
19 18428 1 1 59 ASP HA H -5.446 -28.644 -18.353 1.00 . A A . 57 ASP HA 1 1
19 18429 1 1 59 ASP HB2 H -6.729 -29.909 -20.090 1.00 . A A . 57 ASP HB2 1 1
19 18430 1 1 59 ASP HB3 H -5.194 -30.392 -20.809 1.00 . A A . 57 ASP HB3 1 1
19 18431 1 1 59 ASP N N -5.278 -27.719 -20.206 1.00 . A A . 57 ASP N 1 1
19 18432 1 1 59 ASP O O -2.767 -28.925 -20.134 1.00 . A A . 57 ASP O 1 1
19 18433 1 1 59 ASP OD1 O -6.157 -31.139 -17.821 1.00 . A A . 57 ASP OD1 1 1
19 18434 1 1 59 ASP OD2 O -4.910 -32.227 -19.199 1.00 . A A . 57 ASP OD2 1 1
19 18435 1 1 60 GLY C C -0.944 -28.399 -17.448 1.00 . A A . 58 GLY C 1 1
19 18436 1 1 60 GLY CA C -1.686 -29.704 -17.719 1.00 . A A . 58 GLY CA 1 1
19 18437 1 1 60 GLY H H -3.748 -29.572 -17.246 1.00 . A A . 58 GLY H 1 1
19 18438 1 1 60 GLY HA2 H -1.588 -30.354 -16.861 1.00 . A A . 58 GLY HA2 1 1
19 18439 1 1 60 GLY HA3 H -1.249 -30.186 -18.581 1.00 . A A . 58 GLY HA3 1 1
19 18440 1 1 60 GLY N N -3.101 -29.458 -17.974 1.00 . A A . 58 GLY N 1 1
19 18441 1 1 60 GLY O O 0.285 -28.353 -17.494 1.00 . A A . 58 GLY O 1 1
19 18442 1 1 61 GLU C C -1.671 -25.454 -15.590 1.00 . A A . 59 GLU C 1 1
19 18443 1 1 61 GLU CA C -1.096 -26.044 -16.872 1.00 . A A . 59 GLU CA 1 1
19 18444 1 1 61 GLU CB C -1.335 -25.082 -18.034 1.00 . A A . 59 GLU CB 1 1
19 18445 1 1 61 GLU CD C -0.855 -24.674 -20.456 1.00 . A A . 59 GLU CD 1 1
19 18446 1 1 61 GLU CG C -0.529 -25.545 -19.248 1.00 . A A . 59 GLU CG 1 1
19 18447 1 1 61 GLU H H -2.671 -27.447 -17.127 1.00 . A A . 59 GLU H 1 1
19 18448 1 1 61 GLU HA H -0.032 -26.175 -16.747 1.00 . A A . 59 GLU HA 1 1
19 18449 1 1 61 GLU HB2 H -2.388 -25.068 -18.281 1.00 . A A . 59 GLU HB2 1 1
19 18450 1 1 61 GLU HB3 H -1.017 -24.090 -17.750 1.00 . A A . 59 GLU HB3 1 1
19 18451 1 1 61 GLU HG2 H 0.526 -25.472 -19.025 1.00 . A A . 59 GLU HG2 1 1
19 18452 1 1 61 GLU HG3 H -0.777 -26.572 -19.471 1.00 . A A . 59 GLU HG3 1 1
19 18453 1 1 61 GLU N N -1.696 -27.343 -17.158 1.00 . A A . 59 GLU N 1 1
19 18454 1 1 61 GLU O O -2.829 -25.694 -15.250 1.00 . A A . 59 GLU O 1 1
19 18455 1 1 61 GLU OE1 O -0.162 -24.792 -21.452 1.00 . A A . 59 GLU OE1 1 1
19 18456 1 1 61 GLU OE2 O -1.793 -23.899 -20.367 1.00 . A A . 59 GLU OE2 1 1
19 18457 1 1 62 TRP C C -0.776 -22.615 -13.577 1.00 . A A . 60 TRP C 1 1
19 18458 1 1 62 TRP CA C -1.298 -24.042 -13.652 1.00 . A A . 60 TRP CA 1 1
19 18459 1 1 62 TRP CB C -0.802 -24.833 -12.440 1.00 . A A . 60 TRP CB 1 1
19 18460 1 1 62 TRP CD1 C -0.283 -27.292 -12.650 1.00 . A A . 60 TRP CD1 1 1
19 18461 1 1 62 TRP CD2 C -2.489 -26.872 -12.737 1.00 . A A . 60 TRP CD2 1 1
19 18462 1 1 62 TRP CE2 C -2.337 -28.273 -12.864 1.00 . A A . 60 TRP CE2 1 1
19 18463 1 1 62 TRP CE3 C -3.792 -26.342 -12.764 1.00 . A A . 60 TRP CE3 1 1
19 18464 1 1 62 TRP CG C -1.167 -26.274 -12.597 1.00 . A A . 60 TRP CG 1 1
19 18465 1 1 62 TRP CH2 C -4.724 -28.574 -13.037 1.00 . A A . 60 TRP CH2 1 1
19 18466 1 1 62 TRP CZ2 C -3.437 -29.118 -13.012 1.00 . A A . 60 TRP CZ2 1 1
19 18467 1 1 62 TRP CZ3 C -4.900 -27.189 -12.912 1.00 . A A . 60 TRP CZ3 1 1
19 18468 1 1 62 TRP H H 0.051 -24.502 -15.214 1.00 . A A . 60 TRP H 1 1
19 18469 1 1 62 TRP HA H -2.378 -24.021 -13.637 1.00 . A A . 60 TRP HA 1 1
19 18470 1 1 62 TRP HB2 H 0.271 -24.740 -12.366 1.00 . A A . 60 TRP HB2 1 1
19 18471 1 1 62 TRP HB3 H -1.260 -24.441 -11.544 1.00 . A A . 60 TRP HB3 1 1
19 18472 1 1 62 TRP HD1 H 0.791 -27.197 -12.577 1.00 . A A . 60 TRP HD1 1 1
19 18473 1 1 62 TRP HE1 H -0.566 -29.368 -12.866 1.00 . A A . 60 TRP HE1 1 1
19 18474 1 1 62 TRP HE3 H -3.939 -25.275 -12.668 1.00 . A A . 60 TRP HE3 1 1
19 18475 1 1 62 TRP HH2 H -5.582 -29.221 -13.152 1.00 . A A . 60 TRP HH2 1 1
19 18476 1 1 62 TRP HZ2 H -3.295 -30.184 -13.108 1.00 . A A . 60 TRP HZ2 1 1
19 18477 1 1 62 TRP HZ3 H -5.896 -26.773 -12.930 1.00 . A A . 60 TRP HZ3 1 1
19 18478 1 1 62 TRP N N -0.857 -24.673 -14.888 1.00 . A A . 60 TRP N 1 1
19 18479 1 1 62 TRP NE1 N -0.975 -28.481 -12.805 1.00 . A A . 60 TRP NE1 1 1
19 18480 1 1 62 TRP O O 0.279 -22.302 -14.129 1.00 . A A . 60 TRP O 1 1
19 18481 1 1 63 LEU C C -0.399 -20.170 -11.408 1.00 . A A . 61 LEU C 1 1
19 18482 1 1 63 LEU CA C -1.104 -20.366 -12.747 1.00 . A A . 61 LEU CA 1 1
19 18483 1 1 63 LEU CB C -2.322 -19.449 -12.835 1.00 . A A . 61 LEU CB 1 1
19 18484 1 1 63 LEU CD1 C -0.909 -17.685 -13.877 1.00 . A A . 61 LEU CD1 1 1
19 18485 1 1 63 LEU CD2 C -3.082 -17.072 -12.806 1.00 . A A . 61 LEU CD2 1 1
19 18486 1 1 63 LEU CG C -1.866 -17.997 -12.725 1.00 . A A . 61 LEU CG 1 1
19 18487 1 1 63 LEU H H -2.342 -22.060 -12.466 1.00 . A A . 61 LEU H 1 1
19 18488 1 1 63 LEU HA H -0.417 -20.117 -13.545 1.00 . A A . 61 LEU HA 1 1
19 18489 1 1 63 LEU HB2 H -2.821 -19.601 -13.781 1.00 . A A . 61 LEU HB2 1 1
19 18490 1 1 63 LEU HB3 H -3.003 -19.673 -12.027 1.00 . A A . 61 LEU HB3 1 1
19 18491 1 1 63 LEU HD11 H -0.796 -18.564 -14.499 1.00 . A A . 61 LEU HD11 1 1
19 18492 1 1 63 LEU HD12 H 0.053 -17.401 -13.479 1.00 . A A . 61 LEU HD12 1 1
19 18493 1 1 63 LEU HD13 H -1.308 -16.876 -14.470 1.00 . A A . 61 LEU HD13 1 1
19 18494 1 1 63 LEU HD21 H -3.364 -16.760 -11.812 1.00 . A A . 61 LEU HD21 1 1
19 18495 1 1 63 LEU HD22 H -3.905 -17.599 -13.267 1.00 . A A . 61 LEU HD22 1 1
19 18496 1 1 63 LEU HD23 H -2.835 -16.203 -13.400 1.00 . A A . 61 LEU HD23 1 1
19 18497 1 1 63 LEU HG H -1.357 -17.848 -11.783 1.00 . A A . 61 LEU HG 1 1
19 18498 1 1 63 LEU N N -1.511 -21.756 -12.889 1.00 . A A . 61 LEU N 1 1
19 18499 1 1 63 LEU O O -0.867 -20.652 -10.376 1.00 . A A . 61 LEU O 1 1
19 18500 1 1 64 ASN C C 1.186 -17.828 -9.657 1.00 . A A . 62 ASN C 1 1
19 18501 1 1 64 ASN CA C 1.484 -19.220 -10.204 1.00 . A A . 62 ASN CA 1 1
19 18502 1 1 64 ASN CB C 2.983 -19.350 -10.483 1.00 . A A . 62 ASN CB 1 1
19 18503 1 1 64 ASN CG C 3.776 -19.067 -9.212 1.00 . A A . 62 ASN CG 1 1
19 18504 1 1 64 ASN H H 1.056 -19.092 -12.271 1.00 . A A . 62 ASN H 1 1
19 18505 1 1 64 ASN HA H 1.202 -19.955 -9.464 1.00 . A A . 62 ASN HA 1 1
19 18506 1 1 64 ASN HB2 H 3.199 -20.351 -10.825 1.00 . A A . 62 ASN HB2 1 1
19 18507 1 1 64 ASN HB3 H 3.267 -18.641 -11.246 1.00 . A A . 62 ASN HB3 1 1
19 18508 1 1 64 ASN HD21 H 3.567 -20.907 -8.497 1.00 . A A . 62 ASN HD21 1 1
19 18509 1 1 64 ASN HD22 H 4.456 -19.844 -7.516 1.00 . A A . 62 ASN HD22 1 1
19 18510 1 1 64 ASN N N 0.728 -19.466 -11.426 1.00 . A A . 62 ASN N 1 1
19 18511 1 1 64 ASN ND2 N 3.947 -20.019 -8.336 1.00 . A A . 62 ASN ND2 1 1
19 18512 1 1 64 ASN O O 1.291 -16.836 -10.375 1.00 . A A . 62 ASN O 1 1
19 18513 1 1 64 ASN OD1 O 4.253 -17.949 -9.013 1.00 . A A . 62 ASN OD1 1 1
19 18514 1 1 65 VAL C C 1.502 -16.195 -6.631 1.00 . A A . 63 VAL C 1 1
19 18515 1 1 65 VAL CA C 0.511 -16.481 -7.755 1.00 . A A . 63 VAL CA 1 1
19 18516 1 1 65 VAL CB C -0.909 -16.508 -7.188 1.00 . A A . 63 VAL CB 1 1
19 18517 1 1 65 VAL CG1 C -1.218 -15.168 -6.518 1.00 . A A . 63 VAL CG1 1 1
19 18518 1 1 65 VAL CG2 C -1.906 -16.756 -8.323 1.00 . A A . 63 VAL CG2 1 1
19 18519 1 1 65 VAL H H 0.757 -18.582 -7.852 1.00 . A A . 63 VAL H 1 1
19 18520 1 1 65 VAL HA H 0.579 -15.698 -8.494 1.00 . A A . 63 VAL HA 1 1
19 18521 1 1 65 VAL HB H -0.988 -17.301 -6.457 1.00 . A A . 63 VAL HB 1 1
19 18522 1 1 65 VAL HG11 H -0.910 -15.203 -5.484 1.00 . A A . 63 VAL HG11 1 1
19 18523 1 1 65 VAL HG12 H -2.280 -14.976 -6.571 1.00 . A A . 63 VAL HG12 1 1
19 18524 1 1 65 VAL HG13 H -0.682 -14.380 -7.026 1.00 . A A . 63 VAL HG13 1 1
19 18525 1 1 65 VAL HG21 H -1.599 -16.203 -9.197 1.00 . A A . 63 VAL HG21 1 1
19 18526 1 1 65 VAL HG22 H -2.888 -16.426 -8.016 1.00 . A A . 63 VAL HG22 1 1
19 18527 1 1 65 VAL HG23 H -1.935 -17.811 -8.552 1.00 . A A . 63 VAL HG23 1 1
19 18528 1 1 65 VAL N N 0.818 -17.760 -8.383 1.00 . A A . 63 VAL N 1 1
19 18529 1 1 65 VAL O O 1.700 -17.026 -5.745 1.00 . A A . 63 VAL O 1 1
19 18530 1 1 66 SER C C 3.192 -13.128 -5.546 1.00 . A A . 64 SER C 1 1
19 18531 1 1 66 SER CA C 3.103 -14.648 -5.656 1.00 . A A . 64 SER CA 1 1
19 18532 1 1 66 SER CB C 4.476 -15.220 -6.009 1.00 . A A . 64 SER CB 1 1
19 18533 1 1 66 SER H H 1.946 -14.391 -7.400 1.00 . A A . 64 SER H 1 1
19 18534 1 1 66 SER HA H 2.789 -15.052 -4.704 1.00 . A A . 64 SER HA 1 1
19 18535 1 1 66 SER HB2 H 5.163 -15.039 -5.199 1.00 . A A . 64 SER HB2 1 1
19 18536 1 1 66 SER HB3 H 4.389 -16.286 -6.173 1.00 . A A . 64 SER HB3 1 1
19 18537 1 1 66 SER HG H 5.752 -15.048 -7.468 1.00 . A A . 64 SER HG 1 1
19 18538 1 1 66 SER N N 2.129 -15.023 -6.674 1.00 . A A . 64 SER N 1 1
19 18539 1 1 66 SER O O 2.617 -12.404 -6.358 1.00 . A A . 64 SER O 1 1
19 18540 1 1 66 SER OG O 4.961 -14.585 -7.185 1.00 . A A . 64 SER OG 1 1
19 18541 1 1 67 HIS C C 5.457 -10.900 -3.802 1.00 . A A . 65 HIS C 1 1
19 18542 1 1 67 HIS CA C 4.061 -11.211 -4.330 1.00 . A A . 65 HIS CA 1 1
19 18543 1 1 67 HIS CB C 3.023 -10.722 -3.322 1.00 . A A . 65 HIS CB 1 1
19 18544 1 1 67 HIS CD2 C 3.962 -10.647 -0.870 1.00 . A A . 65 HIS CD2 1 1
19 18545 1 1 67 HIS CE1 C 3.564 -12.703 -0.315 1.00 . A A . 65 HIS CE1 1 1
19 18546 1 1 67 HIS CG C 3.375 -11.246 -1.956 1.00 . A A . 65 HIS CG 1 1
19 18547 1 1 67 HIS H H 4.347 -13.271 -3.916 1.00 . A A . 65 HIS H 1 1
19 18548 1 1 67 HIS HA H 3.912 -10.699 -5.269 1.00 . A A . 65 HIS HA 1 1
19 18549 1 1 67 HIS HB2 H 3.015 -9.642 -3.305 1.00 . A A . 65 HIS HB2 1 1
19 18550 1 1 67 HIS HB3 H 2.046 -11.086 -3.604 1.00 . A A . 65 HIS HB3 1 1
19 18551 1 1 67 HIS HD1 H 2.711 -13.250 -2.132 1.00 . A A . 65 HIS HD1 1 1
19 18552 1 1 67 HIS HD2 H 4.285 -9.616 -0.826 1.00 . A A . 65 HIS HD2 1 1
19 18553 1 1 67 HIS HE1 H 3.508 -13.625 0.242 1.00 . A A . 65 HIS HE1 1 1
19 18554 1 1 67 HIS N N 3.912 -12.649 -4.536 1.00 . A A . 65 HIS N 1 1
19 18555 1 1 67 HIS ND1 N 3.128 -12.555 -1.579 1.00 . A A . 65 HIS ND1 1 1
19 18556 1 1 67 HIS NE2 N 4.082 -11.569 0.166 1.00 . A A . 65 HIS NE2 1 1
19 18557 1 1 67 HIS O O 6.146 -11.786 -3.298 1.00 . A A . 65 HIS O 1 1
19 18558 1 1 68 GLU C C 7.152 -8.918 -1.953 1.00 . A A . 66 GLU C 1 1
19 18559 1 1 68 GLU CA C 7.191 -9.244 -3.443 1.00 . A A . 66 GLU CA 1 1
19 18560 1 1 68 GLU CB C 7.675 -8.018 -4.220 1.00 . A A . 66 GLU CB 1 1
19 18561 1 1 68 GLU CD C 9.288 -7.011 -2.594 1.00 . A A . 66 GLU CD 1 1
19 18562 1 1 68 GLU CG C 9.150 -7.765 -3.912 1.00 . A A . 66 GLU CG 1 1
19 18563 1 1 68 GLU H H 5.296 -8.964 -4.325 1.00 . A A . 66 GLU H 1 1
19 18564 1 1 68 GLU HA H 7.883 -10.055 -3.611 1.00 . A A . 66 GLU HA 1 1
19 18565 1 1 68 GLU HB2 H 7.551 -8.191 -5.279 1.00 . A A . 66 GLU HB2 1 1
19 18566 1 1 68 GLU HB3 H 7.095 -7.155 -3.926 1.00 . A A . 66 GLU HB3 1 1
19 18567 1 1 68 GLU HG2 H 9.669 -8.710 -3.839 1.00 . A A . 66 GLU HG2 1 1
19 18568 1 1 68 GLU HG3 H 9.587 -7.178 -4.706 1.00 . A A . 66 GLU HG3 1 1
19 18569 1 1 68 GLU N N 5.873 -9.641 -3.918 1.00 . A A . 66 GLU N 1 1
19 18570 1 1 68 GLU O O 6.368 -8.078 -1.514 1.00 . A A . 66 GLU O 1 1
19 18571 1 1 68 GLU OE1 O 10.322 -7.146 -1.961 1.00 . A A . 66 GLU OE1 1 1
19 18572 1 1 68 GLU OE2 O 8.356 -6.310 -2.235 1.00 . A A . 66 GLU OE2 1 1
19 18573 1 1 69 ALA C C 9.497 -9.395 0.749 1.00 . A A . 67 ALA C 1 1
19 18574 1 1 69 ALA CA C 8.055 -9.362 0.255 1.00 . A A . 67 ALA CA 1 1
19 18575 1 1 69 ALA CB C 7.241 -10.433 0.983 1.00 . A A . 67 ALA CB 1 1
19 18576 1 1 69 ALA H H 8.599 -10.249 -1.592 1.00 . A A . 67 ALA H 1 1
19 18577 1 1 69 ALA HA H 7.631 -8.394 0.474 1.00 . A A . 67 ALA HA 1 1
19 18578 1 1 69 ALA HB1 H 7.103 -11.284 0.334 1.00 . A A . 67 ALA HB1 1 1
19 18579 1 1 69 ALA HB2 H 6.277 -10.028 1.256 1.00 . A A . 67 ALA HB2 1 1
19 18580 1 1 69 ALA HB3 H 7.767 -10.741 1.876 1.00 . A A . 67 ALA HB3 1 1
19 18581 1 1 69 ALA N N 8.001 -9.588 -1.184 1.00 . A A . 67 ALA N 1 1
19 18582 1 1 69 ALA O O 9.762 -10.115 1.698 1.00 . A A . 67 ALA O 1 1
20 18583 1 1 3 MET C C 3.867 -2.415 -1.938 1.00 . A A . 1 MET C 1 1
20 18584 1 1 3 MET CA C 3.828 -0.895 -1.823 1.00 . A A . 1 MET CA 1 1
20 18585 1 1 3 MET CB C 5.241 -0.324 -1.964 1.00 . A A . 1 MET CB 1 1
20 18586 1 1 3 MET CE C 2.653 2.107 -2.251 1.00 . A A . 1 MET CE 1 1
20 18587 1 1 3 MET CG C 5.186 1.202 -1.879 1.00 . A A . 1 MET CG 1 1
20 18588 1 1 3 MET H H 2.518 -1.180 -0.229 1.00 . A A . 1 MET H 1 1
20 18589 1 1 3 MET HA H 3.199 -0.492 -2.603 1.00 . A A . 1 MET HA 1 1
20 18590 1 1 3 MET HB2 H 5.865 -0.707 -1.171 1.00 . A A . 1 MET HB2 1 1
20 18591 1 1 3 MET HE1 H 1.940 1.326 -2.477 1.00 . A A . 1 MET HE1 1 1
20 18592 1 1 3 MET HE2 H 2.224 3.065 -2.498 1.00 . A A . 1 MET HE2 1 1
20 18593 1 1 3 MET HE3 H 2.897 2.085 -1.198 1.00 . A A . 1 MET HE3 1 1
20 18594 1 1 3 MET HG2 H 4.764 1.496 -0.929 1.00 . A A . 1 MET HG2 1 1
20 18595 1 1 3 MET N N 3.272 -0.514 -0.494 1.00 . A A . 1 MET N 1 1
20 18596 1 1 3 MET O O 4.897 -3.041 -1.686 1.00 . A A . 1 MET O 1 1
20 18597 1 1 3 MET SD S 4.157 1.846 -3.222 1.00 . A A . 1 MET SD 1 1
20 18598 1 1 4 THR C C 2.403 -4.821 -3.931 1.00 . A A . 2 THR C 1 1
20 18599 1 1 4 THR CA C 2.652 -4.451 -2.472 1.00 . A A . 2 THR CA 1 1
20 18600 1 1 4 THR CB C 1.519 -5.001 -1.603 1.00 . A A . 2 THR CB 1 1
20 18601 1 1 4 THR CG2 C 1.436 -6.519 -1.770 1.00 . A A . 2 THR CG2 1 1
20 18602 1 1 4 THR H H 1.950 -2.453 -2.513 1.00 . A A . 2 THR H 1 1
20 18603 1 1 4 THR HA H 3.584 -4.892 -2.153 1.00 . A A . 2 THR HA 1 1
20 18604 1 1 4 THR HB H 0.584 -4.558 -1.907 1.00 . A A . 2 THR HB 1 1
20 18605 1 1 4 THR HG1 H 2.709 -4.483 -0.154 1.00 . A A . 2 THR HG1 1 1
20 18606 1 1 4 THR HG21 H 0.711 -6.918 -1.077 1.00 . A A . 2 THR HG21 1 1
20 18607 1 1 4 THR HG22 H 2.404 -6.957 -1.570 1.00 . A A . 2 THR HG22 1 1
20 18608 1 1 4 THR HG23 H 1.137 -6.754 -2.781 1.00 . A A . 2 THR HG23 1 1
20 18609 1 1 4 THR N N 2.739 -3.003 -2.324 1.00 . A A . 2 THR N 1 1
20 18610 1 1 4 THR O O 1.518 -4.262 -4.579 1.00 . A A . 2 THR O 1 1
20 18611 1 1 4 THR OG1 O 1.774 -4.685 -0.242 1.00 . A A . 2 THR OG1 1 1
20 18612 1 1 5 THR C C 2.939 -7.689 -5.939 1.00 . A A . 3 THR C 1 1
20 18613 1 1 5 THR CA C 3.055 -6.174 -5.837 1.00 . A A . 3 THR CA 1 1
20 18614 1 1 5 THR CB C 4.264 -5.701 -6.647 1.00 . A A . 3 THR CB 1 1
20 18615 1 1 5 THR CG2 C 5.519 -6.434 -6.171 1.00 . A A . 3 THR CG2 1 1
20 18616 1 1 5 THR H H 3.895 -6.155 -3.888 1.00 . A A . 3 THR H 1 1
20 18617 1 1 5 THR HA H 2.163 -5.731 -6.250 1.00 . A A . 3 THR HA 1 1
20 18618 1 1 5 THR HB H 4.399 -4.640 -6.508 1.00 . A A . 3 THR HB 1 1
20 18619 1 1 5 THR HG1 H 3.857 -6.914 -8.113 1.00 . A A . 3 THR HG1 1 1
20 18620 1 1 5 THR HG21 H 5.892 -5.963 -5.275 1.00 . A A . 3 THR HG21 1 1
20 18621 1 1 5 THR HG22 H 6.275 -6.393 -6.943 1.00 . A A . 3 THR HG22 1 1
20 18622 1 1 5 THR HG23 H 5.275 -7.466 -5.962 1.00 . A A . 3 THR HG23 1 1
20 18623 1 1 5 THR N N 3.197 -5.754 -4.447 1.00 . A A . 3 THR N 1 1
20 18624 1 1 5 THR O O 3.510 -8.427 -5.137 1.00 . A A . 3 THR O 1 1
20 18625 1 1 5 THR OG1 O 4.046 -5.977 -8.024 1.00 . A A . 3 THR OG1 1 1
20 18626 1 1 6 PHE C C 2.545 -9.992 -8.492 1.00 . A A . 4 PHE C 1 1
20 18627 1 1 6 PHE CA C 1.979 -9.565 -7.145 1.00 . A A . 4 PHE CA 1 1
20 18628 1 1 6 PHE CB C 0.484 -9.881 -7.098 1.00 . A A . 4 PHE CB 1 1
20 18629 1 1 6 PHE CD1 C -0.614 -8.271 -5.498 1.00 . A A . 4 PHE CD1 1 1
20 18630 1 1 6 PHE CD2 C -0.028 -10.486 -4.705 1.00 . A A . 4 PHE CD2 1 1
20 18631 1 1 6 PHE CE1 C -1.124 -7.953 -4.233 1.00 . A A . 4 PHE CE1 1 1
20 18632 1 1 6 PHE CE2 C -0.538 -10.168 -3.440 1.00 . A A . 4 PHE CE2 1 1
20 18633 1 1 6 PHE CG C -0.065 -9.537 -5.733 1.00 . A A . 4 PHE CG 1 1
20 18634 1 1 6 PHE CZ C -1.087 -8.902 -3.205 1.00 . A A . 4 PHE CZ 1 1
20 18635 1 1 6 PHE H H 1.751 -7.500 -7.536 1.00 . A A . 4 PHE H 1 1
20 18636 1 1 6 PHE HA H 2.481 -10.117 -6.366 1.00 . A A . 4 PHE HA 1 1
20 18637 1 1 6 PHE HB2 H -0.030 -9.301 -7.849 1.00 . A A . 4 PHE HB2 1 1
20 18638 1 1 6 PHE HB3 H 0.334 -10.930 -7.289 1.00 . A A . 4 PHE HB3 1 1
20 18639 1 1 6 PHE HD1 H -0.642 -7.538 -6.291 1.00 . A A . 4 PHE HD1 1 1
20 18640 1 1 6 PHE HD2 H 0.395 -11.462 -4.887 1.00 . A A . 4 PHE HD2 1 1
20 18641 1 1 6 PHE HE1 H -1.548 -6.976 -4.051 1.00 . A A . 4 PHE HE1 1 1
20 18642 1 1 6 PHE HE2 H -0.509 -10.900 -2.647 1.00 . A A . 4 PHE HE2 1 1
20 18643 1 1 6 PHE HZ H -1.481 -8.658 -2.229 1.00 . A A . 4 PHE HZ 1 1
20 18644 1 1 6 PHE N N 2.184 -8.139 -6.935 1.00 . A A . 4 PHE N 1 1
20 18645 1 1 6 PHE O O 2.415 -9.276 -9.487 1.00 . A A . 4 PHE O 1 1
20 18646 1 1 7 THR C C 3.311 -13.099 -10.017 1.00 . A A . 5 THR C 1 1
20 18647 1 1 7 THR CA C 3.761 -11.665 -9.751 1.00 . A A . 5 THR CA 1 1
20 18648 1 1 7 THR CB C 5.286 -11.615 -9.654 1.00 . A A . 5 THR CB 1 1
20 18649 1 1 7 THR CG2 C 5.736 -10.177 -9.393 1.00 . A A . 5 THR CG2 1 1
20 18650 1 1 7 THR H H 3.253 -11.684 -7.694 1.00 . A A . 5 THR H 1 1
20 18651 1 1 7 THR HA H 3.444 -11.040 -10.572 1.00 . A A . 5 THR HA 1 1
20 18652 1 1 7 THR HB H 5.714 -11.958 -10.578 1.00 . A A . 5 THR HB 1 1
20 18653 1 1 7 THR HG1 H 6.631 -12.227 -8.391 1.00 . A A . 5 THR HG1 1 1
20 18654 1 1 7 THR HG21 H 4.952 -9.495 -9.688 1.00 . A A . 5 THR HG21 1 1
20 18655 1 1 7 THR HG22 H 6.628 -9.969 -9.966 1.00 . A A . 5 THR HG22 1 1
20 18656 1 1 7 THR HG23 H 5.945 -10.050 -8.342 1.00 . A A . 5 THR HG23 1 1
20 18657 1 1 7 THR N N 3.176 -11.159 -8.518 1.00 . A A . 5 THR N 1 1
20 18658 1 1 7 THR O O 2.937 -13.825 -9.096 1.00 . A A . 5 THR O 1 1
20 18659 1 1 7 THR OG1 O 5.719 -12.449 -8.589 1.00 . A A . 5 THR OG1 1 1
20 18660 1 1 8 SER C C 3.549 -15.243 -13.006 1.00 . A A . 6 SER C 1 1
20 18661 1 1 8 SER CA C 2.942 -14.844 -11.665 1.00 . A A . 6 SER CA 1 1
20 18662 1 1 8 SER CB C 1.419 -14.921 -11.751 1.00 . A A . 6 SER CB 1 1
20 18663 1 1 8 SER H H 3.655 -12.866 -11.970 1.00 . A A . 6 SER H 1 1
20 18664 1 1 8 SER HA H 3.281 -15.536 -10.908 1.00 . A A . 6 SER HA 1 1
20 18665 1 1 8 SER HB2 H 1.117 -15.938 -11.936 1.00 . A A . 6 SER HB2 1 1
20 18666 1 1 8 SER HB3 H 0.989 -14.584 -10.817 1.00 . A A . 6 SER HB3 1 1
20 18667 1 1 8 SER HG H 0.646 -14.672 -13.519 1.00 . A A . 6 SER HG 1 1
20 18668 1 1 8 SER N N 3.350 -13.495 -11.285 1.00 . A A . 6 SER N 1 1
20 18669 1 1 8 SER O O 3.997 -14.395 -13.776 1.00 . A A . 6 SER O 1 1
20 18670 1 1 8 SER OG O 0.967 -14.098 -12.819 1.00 . A A . 6 SER OG 1 1
20 18671 1 1 9 ILE C C 3.321 -18.336 -14.906 1.00 . A A . 7 ILE C 1 1
20 18672 1 1 9 ILE CA C 4.080 -17.069 -14.528 1.00 . A A . 7 ILE CA 1 1
20 18673 1 1 9 ILE CB C 5.570 -17.383 -14.373 1.00 . A A . 7 ILE CB 1 1
20 18674 1 1 9 ILE CD1 C 6.893 -15.297 -13.997 1.00 . A A . 7 ILE CD1 1 1
20 18675 1 1 9 ILE CG1 C 6.393 -16.286 -15.052 1.00 . A A . 7 ILE CG1 1 1
20 18676 1 1 9 ILE CG2 C 5.879 -18.729 -15.030 1.00 . A A . 7 ILE CG2 1 1
20 18677 1 1 9 ILE H H 3.166 -17.175 -12.630 1.00 . A A . 7 ILE H 1 1
20 18678 1 1 9 ILE HA H 3.952 -16.332 -15.307 1.00 . A A . 7 ILE HA 1 1
20 18679 1 1 9 ILE HB H 5.821 -17.428 -13.324 1.00 . A A . 7 ILE HB 1 1
20 18680 1 1 9 ILE HD11 H 6.580 -15.627 -13.017 1.00 . A A . 7 ILE HD11 1 1
20 18681 1 1 9 ILE HD12 H 6.482 -14.319 -14.196 1.00 . A A . 7 ILE HD12 1 1
20 18682 1 1 9 ILE HD13 H 7.972 -15.249 -14.032 1.00 . A A . 7 ILE HD13 1 1
20 18683 1 1 9 ILE HG12 H 7.237 -16.732 -15.559 1.00 . A A . 7 ILE HG12 1 1
20 18684 1 1 9 ILE HG13 H 5.778 -15.764 -15.768 1.00 . A A . 7 ILE HG13 1 1
20 18685 1 1 9 ILE HG21 H 5.275 -19.499 -14.575 1.00 . A A . 7 ILE HG21 1 1
20 18686 1 1 9 ILE HG22 H 6.925 -18.963 -14.895 1.00 . A A . 7 ILE HG22 1 1
20 18687 1 1 9 ILE HG23 H 5.655 -18.673 -16.086 1.00 . A A . 7 ILE HG23 1 1
20 18688 1 1 9 ILE N N 3.545 -16.544 -13.278 1.00 . A A . 7 ILE N 1 1
20 18689 1 1 9 ILE O O 2.686 -18.955 -14.053 1.00 . A A . 7 ILE O 1 1
20 18690 1 1 10 VAL C C 3.567 -21.144 -16.551 1.00 . A A . 8 VAL C 1 1
20 18691 1 1 10 VAL CA C 2.660 -19.919 -16.603 1.00 . A A . 8 VAL CA 1 1
20 18692 1 1 10 VAL CB C 2.134 -19.734 -18.027 1.00 . A A . 8 VAL CB 1 1
20 18693 1 1 10 VAL CG1 C 1.408 -21.006 -18.470 1.00 . A A . 8 VAL CG1 1 1
20 18694 1 1 10 VAL CG2 C 1.159 -18.555 -18.059 1.00 . A A . 8 VAL CG2 1 1
20 18695 1 1 10 VAL H H 3.882 -18.201 -16.826 1.00 . A A . 8 VAL H 1 1
20 18696 1 1 10 VAL HA H 1.821 -20.079 -15.944 1.00 . A A . 8 VAL HA 1 1
20 18697 1 1 10 VAL HB H 2.960 -19.539 -18.695 1.00 . A A . 8 VAL HB 1 1
20 18698 1 1 10 VAL HG11 H 1.416 -21.724 -17.664 1.00 . A A . 8 VAL HG11 1 1
20 18699 1 1 10 VAL HG12 H 1.908 -21.424 -19.331 1.00 . A A . 8 VAL HG12 1 1
20 18700 1 1 10 VAL HG13 H 0.387 -20.765 -18.728 1.00 . A A . 8 VAL HG13 1 1
20 18701 1 1 10 VAL HG21 H 0.169 -18.900 -17.798 1.00 . A A . 8 VAL HG21 1 1
20 18702 1 1 10 VAL HG22 H 1.142 -18.129 -19.051 1.00 . A A . 8 VAL HG22 1 1
20 18703 1 1 10 VAL HG23 H 1.477 -17.805 -17.350 1.00 . A A . 8 VAL HG23 1 1
20 18704 1 1 10 VAL N N 3.371 -18.722 -16.176 1.00 . A A . 8 VAL N 1 1
20 18705 1 1 10 VAL O O 4.417 -21.350 -17.418 1.00 . A A . 8 VAL O 1 1
20 18706 1 1 11 THR C C 3.229 -24.176 -14.570 1.00 . A A . 9 THR C 1 1
20 18707 1 1 11 THR CA C 4.098 -23.198 -15.344 1.00 . A A . 9 THR CA 1 1
20 18708 1 1 11 THR CB C 5.383 -22.927 -14.560 1.00 . A A . 9 THR CB 1 1
20 18709 1 1 11 THR CG2 C 5.030 -22.598 -13.108 1.00 . A A . 9 THR CG2 1 1
20 18710 1 1 11 THR H H 2.633 -21.744 -14.898 1.00 . A A . 9 THR H 1 1
20 18711 1 1 11 THR HA H 4.345 -23.620 -16.307 1.00 . A A . 9 THR HA 1 1
20 18712 1 1 11 THR HB H 5.908 -22.093 -14.998 1.00 . A A . 9 THR HB 1 1
20 18713 1 1 11 THR HG1 H 6.743 -24.042 -15.389 1.00 . A A . 9 THR HG1 1 1
20 18714 1 1 11 THR HG21 H 4.330 -21.774 -13.086 1.00 . A A . 9 THR HG21 1 1
20 18715 1 1 11 THR HG22 H 5.926 -22.324 -12.573 1.00 . A A . 9 THR HG22 1 1
20 18716 1 1 11 THR HG23 H 4.582 -23.464 -12.642 1.00 . A A . 9 THR HG23 1 1
20 18717 1 1 11 THR N N 3.346 -21.964 -15.533 1.00 . A A . 9 THR N 1 1
20 18718 1 1 11 THR O O 2.369 -23.748 -13.800 1.00 . A A . 9 THR O 1 1
20 18719 1 1 11 THR OG1 O 6.208 -24.083 -14.594 1.00 . A A . 9 THR OG1 1 1
20 18720 1 1 12 THR C C 3.457 -27.496 -13.316 1.00 . A A . 10 THR C 1 1
20 18721 1 1 12 THR CA C 2.618 -26.408 -13.980 1.00 . A A . 10 THR CA 1 1
20 18722 1 1 12 THR CB C 1.606 -27.059 -14.923 1.00 . A A . 10 THR CB 1 1
20 18723 1 1 12 THR CG2 C 2.195 -27.128 -16.334 1.00 . A A . 10 THR CG2 1 1
20 18724 1 1 12 THR H H 4.133 -25.799 -15.345 1.00 . A A . 10 THR H 1 1
20 18725 1 1 12 THR HA H 2.078 -25.864 -13.224 1.00 . A A . 10 THR HA 1 1
20 18726 1 1 12 THR HB H 0.703 -26.470 -14.943 1.00 . A A . 10 THR HB 1 1
20 18727 1 1 12 THR HG1 H 2.043 -28.941 -14.702 1.00 . A A . 10 THR HG1 1 1
20 18728 1 1 12 THR HG21 H 2.618 -26.170 -16.598 1.00 . A A . 10 THR HG21 1 1
20 18729 1 1 12 THR HG22 H 1.419 -27.380 -17.037 1.00 . A A . 10 THR HG22 1 1
20 18730 1 1 12 THR HG23 H 2.968 -27.881 -16.364 1.00 . A A . 10 THR HG23 1 1
20 18731 1 1 12 THR N N 3.437 -25.475 -14.737 1.00 . A A . 10 THR N 1 1
20 18732 1 1 12 THR O O 3.747 -28.531 -13.915 1.00 . A A . 10 THR O 1 1
20 18733 1 1 12 THR OG1 O 1.308 -28.371 -14.464 1.00 . A A . 10 THR OG1 1 1
20 18734 1 1 13 ASN C C 4.554 -27.900 -9.812 1.00 . A A . 11 ASN C 1 1
20 18735 1 1 13 ASN CA C 4.635 -28.196 -11.306 1.00 . A A . 11 ASN CA 1 1
20 18736 1 1 13 ASN CB C 6.094 -28.128 -11.762 1.00 . A A . 11 ASN CB 1 1
20 18737 1 1 13 ASN CG C 6.608 -26.698 -11.646 1.00 . A A . 11 ASN CG 1 1
20 18738 1 1 13 ASN H H 3.605 -26.377 -11.671 1.00 . A A . 11 ASN H 1 1
20 18739 1 1 13 ASN HA H 4.261 -29.191 -11.485 1.00 . A A . 11 ASN HA 1 1
20 18740 1 1 13 ASN HB2 H 6.693 -28.777 -11.141 1.00 . A A . 11 ASN HB2 1 1
20 18741 1 1 13 ASN HB3 H 6.163 -28.451 -12.790 1.00 . A A . 11 ASN HB3 1 1
20 18742 1 1 13 ASN HD21 H 7.844 -26.861 -13.191 1.00 . A A . 11 ASN HD21 1 1
20 18743 1 1 13 ASN HD22 H 7.840 -25.348 -12.421 1.00 . A A . 11 ASN HD22 1 1
20 18744 1 1 13 ASN N N 3.835 -27.243 -12.066 1.00 . A A . 11 ASN N 1 1
20 18745 1 1 13 ASN ND2 N 7.505 -26.267 -12.490 1.00 . A A . 11 ASN ND2 1 1
20 18746 1 1 13 ASN O O 5.565 -27.922 -9.111 1.00 . A A . 11 ASN O 1 1
20 18747 1 1 13 ASN OD1 O 6.179 -25.952 -10.765 1.00 . A A . 11 ASN OD1 1 1
20 18748 1 1 14 PRO C C 3.413 -28.534 -6.985 1.00 . A A . 12 PRO C 1 1
20 18749 1 1 14 PRO CA C 3.168 -27.317 -7.874 1.00 . A A . 12 PRO CA 1 1
20 18750 1 1 14 PRO CB C 1.702 -26.879 -7.806 1.00 . A A . 12 PRO CB 1 1
20 18751 1 1 14 PRO CD C 2.126 -27.571 -10.084 1.00 . A A . 12 PRO CD 1 1
20 18752 1 1 14 PRO CG C 1.049 -27.487 -9.004 1.00 . A A . 12 PRO CG 1 1
20 18753 1 1 14 PRO HA H 3.801 -26.500 -7.571 1.00 . A A . 12 PRO HA 1 1
20 18754 1 1 14 PRO HB2 H 1.244 -27.249 -6.898 1.00 . A A . 12 PRO HB2 1 1
20 18755 1 1 14 PRO HB3 H 1.630 -25.805 -7.854 1.00 . A A . 12 PRO HB3 1 1
20 18756 1 1 14 PRO HD2 H 2.000 -28.464 -10.679 1.00 . A A . 12 PRO HD2 1 1
20 18757 1 1 14 PRO HD3 H 2.108 -26.690 -10.708 1.00 . A A . 12 PRO HD3 1 1
20 18758 1 1 14 PRO HG2 H 0.682 -28.477 -8.762 1.00 . A A . 12 PRO HG2 1 1
20 18759 1 1 14 PRO HG3 H 0.240 -26.862 -9.345 1.00 . A A . 12 PRO HG3 1 1
20 18760 1 1 14 PRO N N 3.379 -27.625 -9.320 1.00 . A A . 12 PRO N 1 1
20 18761 1 1 14 PRO O O 2.652 -29.501 -7.015 1.00 . A A . 12 PRO O 1 1
20 18762 1 1 15 ASP C C 4.174 -29.362 -3.926 1.00 . A A . 13 ASP C 1 1
20 18763 1 1 15 ASP CA C 4.816 -29.570 -5.295 1.00 . A A . 13 ASP CA 1 1
20 18764 1 1 15 ASP CB C 6.334 -29.667 -5.137 1.00 . A A . 13 ASP CB 1 1
20 18765 1 1 15 ASP CG C 6.862 -28.442 -4.401 1.00 . A A . 13 ASP CG 1 1
20 18766 1 1 15 ASP H H 5.048 -27.677 -6.213 1.00 . A A . 13 ASP H 1 1
20 18767 1 1 15 ASP HA H 4.451 -30.494 -5.716 1.00 . A A . 13 ASP HA 1 1
20 18768 1 1 15 ASP HB2 H 6.580 -30.557 -4.576 1.00 . A A . 13 ASP HB2 1 1
20 18769 1 1 15 ASP HB3 H 6.793 -29.722 -6.114 1.00 . A A . 13 ASP HB3 1 1
20 18770 1 1 15 ASP N N 4.479 -28.473 -6.194 1.00 . A A . 13 ASP N 1 1
20 18771 1 1 15 ASP O O 3.678 -28.279 -3.621 1.00 . A A . 13 ASP O 1 1
20 18772 1 1 15 ASP OD1 O 6.053 -27.620 -4.003 1.00 . A A . 13 ASP OD1 1 1
20 18773 1 1 15 ASP OD2 O 8.068 -28.342 -4.245 1.00 . A A . 13 ASP OD2 1 1
20 18774 1 1 16 PHE C C 4.696 -30.252 -0.711 1.00 . A A . 14 PHE C 1 1
20 18775 1 1 16 PHE CA C 3.603 -30.336 -1.774 1.00 . A A . 14 PHE CA 1 1
20 18776 1 1 16 PHE CB C 2.733 -31.568 -1.515 1.00 . A A . 14 PHE CB 1 1
20 18777 1 1 16 PHE CD1 C 0.409 -30.902 -2.226 1.00 . A A . 14 PHE CD1 1 1
20 18778 1 1 16 PHE CD2 C 1.717 -32.322 -3.694 1.00 . A A . 14 PHE CD2 1 1
20 18779 1 1 16 PHE CE1 C -0.650 -30.930 -3.142 1.00 . A A . 14 PHE CE1 1 1
20 18780 1 1 16 PHE CE2 C 0.657 -32.351 -4.609 1.00 . A A . 14 PHE CE2 1 1
20 18781 1 1 16 PHE CG C 1.592 -31.598 -2.502 1.00 . A A . 14 PHE CG 1 1
20 18782 1 1 16 PHE CZ C -0.526 -31.656 -4.333 1.00 . A A . 14 PHE CZ 1 1
20 18783 1 1 16 PHE H H 4.591 -31.250 -3.408 1.00 . A A . 14 PHE H 1 1
20 18784 1 1 16 PHE HA H 2.984 -29.454 -1.710 1.00 . A A . 14 PHE HA 1 1
20 18785 1 1 16 PHE HB2 H 3.332 -32.460 -1.628 1.00 . A A . 14 PHE HB2 1 1
20 18786 1 1 16 PHE HB3 H 2.338 -31.525 -0.511 1.00 . A A . 14 PHE HB3 1 1
20 18787 1 1 16 PHE HD1 H 0.313 -30.343 -1.307 1.00 . A A . 14 PHE HD1 1 1
20 18788 1 1 16 PHE HD2 H 2.629 -32.859 -3.906 1.00 . A A . 14 PHE HD2 1 1
20 18789 1 1 16 PHE HE1 H -1.563 -30.394 -2.929 1.00 . A A . 14 PHE HE1 1 1
20 18790 1 1 16 PHE HE2 H 0.754 -32.911 -5.528 1.00 . A A . 14 PHE HE2 1 1
20 18791 1 1 16 PHE HZ H -1.343 -31.678 -5.039 1.00 . A A . 14 PHE HZ 1 1
20 18792 1 1 16 PHE N N 4.186 -30.410 -3.109 1.00 . A A . 14 PHE N 1 1
20 18793 1 1 16 PHE O O 4.441 -30.477 0.472 1.00 . A A . 14 PHE O 1 1
20 18794 1 1 17 GLY C C 7.169 -28.401 0.325 1.00 . A A . 15 GLY C 1 1
20 18795 1 1 17 GLY CA C 7.036 -29.822 -0.214 1.00 . A A . 15 GLY CA 1 1
20 18796 1 1 17 GLY H H 6.062 -29.754 -2.092 1.00 . A A . 15 GLY H 1 1
20 18797 1 1 17 GLY HA2 H 6.880 -30.503 0.611 1.00 . A A . 15 GLY HA2 1 1
20 18798 1 1 17 GLY HA3 H 7.946 -30.090 -0.729 1.00 . A A . 15 GLY HA3 1 1
20 18799 1 1 17 GLY N N 5.913 -29.930 -1.140 1.00 . A A . 15 GLY N 1 1
20 18800 1 1 17 GLY O O 8.094 -28.097 1.077 1.00 . A A . 15 GLY O 1 1
20 18801 1 1 18 GLY C C 4.899 -25.502 0.224 1.00 . A A . 16 GLY C 1 1
20 18802 1 1 18 GLY CA C 6.270 -26.146 0.379 1.00 . A A . 16 GLY CA 1 1
20 18803 1 1 18 GLY H H 5.529 -27.832 -0.672 1.00 . A A . 16 GLY H 1 1
20 18804 1 1 18 GLY HA2 H 6.564 -26.114 1.419 1.00 . A A . 16 GLY HA2 1 1
20 18805 1 1 18 GLY HA3 H 6.987 -25.596 -0.211 1.00 . A A . 16 GLY HA3 1 1
20 18806 1 1 18 GLY N N 6.242 -27.534 -0.069 1.00 . A A . 16 GLY N 1 1
20 18807 1 1 18 GLY O O 3.945 -26.152 -0.206 1.00 . A A . 16 GLY O 1 1
20 18808 1 1 19 PHE C C 3.491 -22.700 -0.824 1.00 . A A . 17 PHE C 1 1
20 18809 1 1 19 PHE CA C 3.533 -23.515 0.463 1.00 . A A . 17 PHE CA 1 1
20 18810 1 1 19 PHE CB C 3.349 -22.585 1.665 1.00 . A A . 17 PHE CB 1 1
20 18811 1 1 19 PHE CD1 C 4.294 -20.338 1.026 1.00 . A A . 17 PHE CD1 1 1
20 18812 1 1 19 PHE CD2 C 5.651 -21.835 2.366 1.00 . A A . 17 PHE CD2 1 1
20 18813 1 1 19 PHE CE1 C 5.323 -19.388 1.045 1.00 . A A . 17 PHE CE1 1 1
20 18814 1 1 19 PHE CE2 C 6.680 -20.885 2.385 1.00 . A A . 17 PHE CE2 1 1
20 18815 1 1 19 PHE CG C 4.458 -21.562 1.686 1.00 . A A . 17 PHE CG 1 1
20 18816 1 1 19 PHE CZ C 6.516 -19.662 1.725 1.00 . A A . 17 PHE CZ 1 1
20 18817 1 1 19 PHE H H 5.591 -23.750 0.907 1.00 . A A . 17 PHE H 1 1
20 18818 1 1 19 PHE HA H 2.729 -24.233 0.451 1.00 . A A . 17 PHE HA 1 1
20 18819 1 1 19 PHE HB2 H 2.396 -22.083 1.588 1.00 . A A . 17 PHE HB2 1 1
20 18820 1 1 19 PHE HB3 H 3.378 -23.165 2.575 1.00 . A A . 17 PHE HB3 1 1
20 18821 1 1 19 PHE HD1 H 3.375 -20.126 0.500 1.00 . A A . 17 PHE HD1 1 1
20 18822 1 1 19 PHE HD2 H 5.777 -22.778 2.876 1.00 . A A . 17 PHE HD2 1 1
20 18823 1 1 19 PHE HE1 H 5.197 -18.444 0.535 1.00 . A A . 17 PHE HE1 1 1
20 18824 1 1 19 PHE HE2 H 7.599 -21.097 2.911 1.00 . A A . 17 PHE HE2 1 1
20 18825 1 1 19 PHE HZ H 7.309 -18.930 1.740 1.00 . A A . 17 PHE HZ 1 1
20 18826 1 1 19 PHE N N 4.801 -24.224 0.574 1.00 . A A . 17 PHE N 1 1
20 18827 1 1 19 PHE O O 4.304 -21.799 -1.031 1.00 . A A . 17 PHE O 1 1
20 18828 1 1 20 GLU C C 0.909 -22.397 -3.402 1.00 . A A . 18 GLU C 1 1
20 18829 1 1 20 GLU CA C 2.355 -22.294 -2.934 1.00 . A A . 18 GLU CA 1 1
20 18830 1 1 20 GLU CB C 3.285 -22.875 -4.001 1.00 . A A . 18 GLU CB 1 1
20 18831 1 1 20 GLU CD C 5.680 -23.230 -4.631 1.00 . A A . 18 GLU CD 1 1
20 18832 1 1 20 GLU CG C 4.736 -22.543 -3.650 1.00 . A A . 18 GLU CG 1 1
20 18833 1 1 20 GLU H H 1.885 -23.719 -1.444 1.00 . A A . 18 GLU H 1 1
20 18834 1 1 20 GLU HA H 2.602 -21.254 -2.782 1.00 . A A . 18 GLU HA 1 1
20 18835 1 1 20 GLU HB2 H 3.159 -23.947 -4.042 1.00 . A A . 18 GLU HB2 1 1
20 18836 1 1 20 GLU HB3 H 3.041 -22.446 -4.961 1.00 . A A . 18 GLU HB3 1 1
20 18837 1 1 20 GLU HG2 H 4.882 -21.473 -3.702 1.00 . A A . 18 GLU HG2 1 1
20 18838 1 1 20 GLU HG3 H 4.951 -22.886 -2.649 1.00 . A A . 18 GLU HG3 1 1
20 18839 1 1 20 GLU N N 2.522 -23.011 -1.676 1.00 . A A . 18 GLU N 1 1
20 18840 1 1 20 GLU O O 0.287 -23.452 -3.275 1.00 . A A . 18 GLU O 1 1
20 18841 1 1 20 GLU OE1 O 6.859 -22.916 -4.607 1.00 . A A . 18 GLU OE1 1 1
20 18842 1 1 20 GLU OE2 O 5.211 -24.060 -5.391 1.00 . A A . 18 GLU OE2 1 1
20 18843 1 1 21 PHE C C -1.048 -21.221 -5.937 1.00 . A A . 19 PHE C 1 1
20 18844 1 1 21 PHE CA C -1.009 -21.326 -4.416 1.00 . A A . 19 PHE CA 1 1
20 18845 1 1 21 PHE CB C -1.793 -20.165 -3.807 1.00 . A A . 19 PHE CB 1 1
20 18846 1 1 21 PHE CD1 C -4.122 -21.057 -3.454 1.00 . A A . 19 PHE CD1 1 1
20 18847 1 1 21 PHE CD2 C -3.702 -19.625 -5.366 1.00 . A A . 19 PHE CD2 1 1
20 18848 1 1 21 PHE CE1 C -5.464 -21.175 -3.836 1.00 . A A . 19 PHE CE1 1 1
20 18849 1 1 21 PHE CE2 C -5.045 -19.743 -5.748 1.00 . A A . 19 PHE CE2 1 1
20 18850 1 1 21 PHE CG C -3.242 -20.281 -4.218 1.00 . A A . 19 PHE CG 1 1
20 18851 1 1 21 PHE CZ C -5.924 -20.519 -4.983 1.00 . A A . 19 PHE CZ 1 1
20 18852 1 1 21 PHE H H 0.894 -20.487 -4.023 1.00 . A A . 19 PHE H 1 1
20 18853 1 1 21 PHE HA H -1.471 -22.255 -4.116 1.00 . A A . 19 PHE HA 1 1
20 18854 1 1 21 PHE HB2 H -1.718 -20.203 -2.730 1.00 . A A . 19 PHE HB2 1 1
20 18855 1 1 21 PHE HB3 H -1.390 -19.230 -4.166 1.00 . A A . 19 PHE HB3 1 1
20 18856 1 1 21 PHE HD1 H -3.766 -21.562 -2.569 1.00 . A A . 19 PHE HD1 1 1
20 18857 1 1 21 PHE HD2 H -3.024 -19.027 -5.955 1.00 . A A . 19 PHE HD2 1 1
20 18858 1 1 21 PHE HE1 H -6.142 -21.773 -3.246 1.00 . A A . 19 PHE HE1 1 1
20 18859 1 1 21 PHE HE2 H -5.401 -19.239 -6.632 1.00 . A A . 19 PHE HE2 1 1
20 18860 1 1 21 PHE HZ H -6.960 -20.610 -5.277 1.00 . A A . 19 PHE HZ 1 1
20 18861 1 1 21 PHE N N 0.369 -21.311 -3.942 1.00 . A A . 19 PHE N 1 1
20 18862 1 1 21 PHE O O -0.431 -20.332 -6.524 1.00 . A A . 19 PHE O 1 1
20 18863 1 1 22 TYR C C -3.366 -22.200 -8.435 1.00 . A A . 20 TYR C 1 1
20 18864 1 1 22 TYR CA C -1.902 -22.127 -8.019 1.00 . A A . 20 TYR CA 1 1
20 18865 1 1 22 TYR CB C -1.146 -23.324 -8.602 1.00 . A A . 20 TYR CB 1 1
20 18866 1 1 22 TYR CD1 C 0.795 -23.784 -7.063 1.00 . A A . 20 TYR CD1 1 1
20 18867 1 1 22 TYR CD2 C 1.198 -22.552 -9.112 1.00 . A A . 20 TYR CD2 1 1
20 18868 1 1 22 TYR CE1 C 2.154 -23.688 -6.739 1.00 . A A . 20 TYR CE1 1 1
20 18869 1 1 22 TYR CE2 C 2.555 -22.455 -8.788 1.00 . A A . 20 TYR CE2 1 1
20 18870 1 1 22 TYR CG C 0.317 -23.216 -8.250 1.00 . A A . 20 TYR CG 1 1
20 18871 1 1 22 TYR CZ C 3.034 -23.023 -7.601 1.00 . A A . 20 TYR CZ 1 1
20 18872 1 1 22 TYR H H -2.261 -22.806 -6.041 1.00 . A A . 20 TYR H 1 1
20 18873 1 1 22 TYR HA H -1.469 -21.217 -8.407 1.00 . A A . 20 TYR HA 1 1
20 18874 1 1 22 TYR HB2 H -1.549 -24.237 -8.191 1.00 . A A . 20 TYR HB2 1 1
20 18875 1 1 22 TYR HB3 H -1.258 -23.332 -9.676 1.00 . A A . 20 TYR HB3 1 1
20 18876 1 1 22 TYR HD1 H 0.116 -24.297 -6.398 1.00 . A A . 20 TYR HD1 1 1
20 18877 1 1 22 TYR HD2 H 0.829 -22.113 -10.028 1.00 . A A . 20 TYR HD2 1 1
20 18878 1 1 22 TYR HE1 H 2.523 -24.128 -5.824 1.00 . A A . 20 TYR HE1 1 1
20 18879 1 1 22 TYR HE2 H 3.234 -21.941 -9.452 1.00 . A A . 20 TYR HE2 1 1
20 18880 1 1 22 TYR HH H 4.879 -23.300 -8.007 1.00 . A A . 20 TYR HH 1 1
20 18881 1 1 22 TYR N N -1.782 -22.129 -6.565 1.00 . A A . 20 TYR N 1 1
20 18882 1 1 22 TYR O O -4.155 -22.924 -7.828 1.00 . A A . 20 TYR O 1 1
20 18883 1 1 22 TYR OH O 4.372 -22.928 -7.280 1.00 . A A . 20 TYR OH 1 1
20 18884 1 1 23 VAL C C -5.279 -22.524 -11.032 1.00 . A A . 21 VAL C 1 1
20 18885 1 1 23 VAL CA C -5.103 -21.462 -9.955 1.00 . A A . 21 VAL CA 1 1
20 18886 1 1 23 VAL CB C -5.475 -20.093 -10.533 1.00 . A A . 21 VAL CB 1 1
20 18887 1 1 23 VAL CG1 C -6.896 -20.148 -11.095 1.00 . A A . 21 VAL CG1 1 1
20 18888 1 1 23 VAL CG2 C -5.413 -19.032 -9.433 1.00 . A A . 21 VAL CG2 1 1
20 18889 1 1 23 VAL H H -3.061 -20.893 -9.926 1.00 . A A . 21 VAL H 1 1
20 18890 1 1 23 VAL HA H -5.763 -21.684 -9.129 1.00 . A A . 21 VAL HA 1 1
20 18891 1 1 23 VAL HB H -4.785 -19.836 -11.324 1.00 . A A . 21 VAL HB 1 1
20 18892 1 1 23 VAL HG11 H -7.185 -19.168 -11.443 1.00 . A A . 21 VAL HG11 1 1
20 18893 1 1 23 VAL HG12 H -7.577 -20.470 -10.321 1.00 . A A . 21 VAL HG12 1 1
20 18894 1 1 23 VAL HG13 H -6.931 -20.847 -11.918 1.00 . A A . 21 VAL HG13 1 1
20 18895 1 1 23 VAL HG21 H -6.132 -19.271 -8.663 1.00 . A A . 21 VAL HG21 1 1
20 18896 1 1 23 VAL HG22 H -5.643 -18.061 -9.852 1.00 . A A . 21 VAL HG22 1 1
20 18897 1 1 23 VAL HG23 H -4.420 -19.014 -9.007 1.00 . A A . 21 VAL HG23 1 1
20 18898 1 1 23 VAL N N -3.727 -21.455 -9.476 1.00 . A A . 21 VAL N 1 1
20 18899 1 1 23 VAL O O -4.640 -22.468 -12.082 1.00 . A A . 21 VAL O 1 1
20 18900 1 1 24 GLU C C -7.213 -24.008 -12.900 1.00 . A A . 22 GLU C 1 1
20 18901 1 1 24 GLU CA C -6.407 -24.551 -11.728 1.00 . A A . 22 GLU CA 1 1
20 18902 1 1 24 GLU CB C -7.179 -25.688 -11.056 1.00 . A A . 22 GLU CB 1 1
20 18903 1 1 24 GLU CD C -6.522 -25.562 -8.645 1.00 . A A . 22 GLU CD 1 1
20 18904 1 1 24 GLU CG C -6.316 -26.311 -9.957 1.00 . A A . 22 GLU CG 1 1
20 18905 1 1 24 GLU H H -6.638 -23.479 -9.916 1.00 . A A . 22 GLU H 1 1
20 18906 1 1 24 GLU HA H -5.465 -24.931 -12.092 1.00 . A A . 22 GLU HA 1 1
20 18907 1 1 24 GLU HB2 H -8.089 -25.298 -10.623 1.00 . A A . 22 GLU HB2 1 1
20 18908 1 1 24 GLU HB3 H -7.423 -26.441 -11.789 1.00 . A A . 22 GLU HB3 1 1
20 18909 1 1 24 GLU HG2 H -6.595 -27.346 -9.826 1.00 . A A . 22 GLU HG2 1 1
20 18910 1 1 24 GLU HG3 H -5.276 -26.252 -10.241 1.00 . A A . 22 GLU HG3 1 1
20 18911 1 1 24 GLU N N -6.153 -23.486 -10.768 1.00 . A A . 22 GLU N 1 1
20 18912 1 1 24 GLU O O -8.093 -23.166 -12.718 1.00 . A A . 22 GLU O 1 1
20 18913 1 1 24 GLU OE1 O -6.047 -26.044 -7.629 1.00 . A A . 22 GLU OE1 1 1
20 18914 1 1 24 GLU OE2 O -7.152 -24.518 -8.674 1.00 . A A . 22 GLU OE2 1 1
20 18915 1 1 25 ALA C C -9.123 -24.050 -15.021 1.00 . A A . 23 ALA C 1 1
20 18916 1 1 25 ALA CA C -7.623 -24.007 -15.279 1.00 . A A . 23 ALA CA 1 1
20 18917 1 1 25 ALA CB C -7.282 -24.880 -16.489 1.00 . A A . 23 ALA CB 1 1
20 18918 1 1 25 ALA H H -6.190 -25.140 -14.199 1.00 . A A . 23 ALA H 1 1
20 18919 1 1 25 ALA HA H -7.329 -22.989 -15.485 1.00 . A A . 23 ALA HA 1 1
20 18920 1 1 25 ALA HB1 H -7.685 -24.428 -17.383 1.00 . A A . 23 ALA HB1 1 1
20 18921 1 1 25 ALA HB2 H -7.711 -25.862 -16.356 1.00 . A A . 23 ALA HB2 1 1
20 18922 1 1 25 ALA HB3 H -6.209 -24.965 -16.580 1.00 . A A . 23 ALA HB3 1 1
20 18923 1 1 25 ALA N N -6.908 -24.480 -14.103 1.00 . A A . 23 ALA N 1 1
20 18924 1 1 25 ALA O O -9.665 -25.081 -14.624 1.00 . A A . 23 ALA O 1 1
20 18925 1 1 26 GLY C C -11.524 -22.720 -13.518 1.00 . A A . 24 GLY C 1 1
20 18926 1 1 26 GLY CA C -11.221 -22.836 -15.009 1.00 . A A . 24 GLY CA 1 1
20 18927 1 1 26 GLY H H -9.298 -22.125 -15.542 1.00 . A A . 24 GLY H 1 1
20 18928 1 1 26 GLY HA2 H -11.612 -21.969 -15.523 1.00 . A A . 24 GLY HA2 1 1
20 18929 1 1 26 GLY HA3 H -11.694 -23.725 -15.398 1.00 . A A . 24 GLY HA3 1 1
20 18930 1 1 26 GLY N N -9.784 -22.920 -15.235 1.00 . A A . 24 GLY N 1 1
20 18931 1 1 26 GLY O O -12.671 -22.867 -13.095 1.00 . A A . 24 GLY O 1 1
20 18932 1 1 27 GLN C C -10.529 -20.874 -10.854 1.00 . A A . 25 GLN C 1 1
20 18933 1 1 27 GLN CA C -10.654 -22.332 -11.281 1.00 . A A . 25 GLN CA 1 1
20 18934 1 1 27 GLN CB C -9.598 -23.170 -10.557 1.00 . A A . 25 GLN CB 1 1
20 18935 1 1 27 GLN CD C -11.240 -23.800 -8.778 1.00 . A A . 25 GLN CD 1 1
20 18936 1 1 27 GLN CG C -9.882 -23.164 -9.053 1.00 . A A . 25 GLN CG 1 1
20 18937 1 1 27 GLN H H -9.592 -22.355 -13.113 1.00 . A A . 25 GLN H 1 1
20 18938 1 1 27 GLN HA H -11.633 -22.694 -11.007 1.00 . A A . 25 GLN HA 1 1
20 18939 1 1 27 GLN HB2 H -9.630 -24.185 -10.926 1.00 . A A . 25 GLN HB2 1 1
20 18940 1 1 27 GLN HB3 H -8.619 -22.751 -10.738 1.00 . A A . 25 GLN HB3 1 1
20 18941 1 1 27 GLN HE21 H -11.947 -22.219 -7.807 1.00 . A A . 25 GLN HE21 1 1
20 18942 1 1 27 GLN HE22 H -13.019 -23.528 -7.939 1.00 . A A . 25 GLN HE22 1 1
20 18943 1 1 27 GLN HG2 H -9.113 -23.724 -8.542 1.00 . A A . 25 GLN HG2 1 1
20 18944 1 1 27 GLN HG3 H -9.884 -22.146 -8.694 1.00 . A A . 25 GLN HG3 1 1
20 18945 1 1 27 GLN N N -10.487 -22.459 -12.723 1.00 . A A . 25 GLN N 1 1
20 18946 1 1 27 GLN NE2 N -12.144 -23.127 -8.121 1.00 . A A . 25 GLN NE2 1 1
20 18947 1 1 27 GLN O O -9.600 -20.176 -11.260 1.00 . A A . 25 GLN O 1 1
20 18948 1 1 27 GLN OE1 O -11.485 -24.940 -9.172 1.00 . A A . 25 GLN OE1 1 1
20 18949 1 1 28 GLN C C -10.496 -18.882 -8.389 1.00 . A A . 26 GLN C 1 1
20 18950 1 1 28 GLN CA C -11.453 -19.039 -9.565 1.00 . A A . 26 GLN CA 1 1
20 18951 1 1 28 GLN CB C -12.856 -18.610 -9.136 1.00 . A A . 26 GLN CB 1 1
20 18952 1 1 28 GLN CD C -14.243 -16.683 -8.347 1.00 . A A . 26 GLN CD 1 1
20 18953 1 1 28 GLN CG C -12.836 -17.138 -8.718 1.00 . A A . 26 GLN CG 1 1
20 18954 1 1 28 GLN H H -12.187 -21.022 -9.744 1.00 . A A . 26 GLN H 1 1
20 18955 1 1 28 GLN HA H -11.126 -18.399 -10.370 1.00 . A A . 26 GLN HA 1 1
20 18956 1 1 28 GLN HB2 H -13.540 -18.741 -9.962 1.00 . A A . 26 GLN HB2 1 1
20 18957 1 1 28 GLN HB3 H -13.177 -19.214 -8.302 1.00 . A A . 26 GLN HB3 1 1
20 18958 1 1 28 GLN HE21 H -13.667 -14.866 -7.791 1.00 . A A . 26 GLN HE21 1 1
20 18959 1 1 28 GLN HE22 H -15.331 -15.175 -7.653 1.00 . A A . 26 GLN HE22 1 1
20 18960 1 1 28 GLN HG2 H -12.184 -17.018 -7.865 1.00 . A A . 26 GLN HG2 1 1
20 18961 1 1 28 GLN HG3 H -12.469 -16.538 -9.536 1.00 . A A . 26 GLN HG3 1 1
20 18962 1 1 28 GLN N N -11.472 -20.418 -10.035 1.00 . A A . 26 GLN N 1 1
20 18963 1 1 28 GLN NE2 N -14.429 -15.474 -7.893 1.00 . A A . 26 GLN NE2 1 1
20 18964 1 1 28 GLN O O -10.616 -19.572 -7.377 1.00 . A A . 26 GLN O 1 1
20 18965 1 1 28 GLN OE1 O -15.198 -17.448 -8.477 1.00 . A A . 26 GLN OE1 1 1
20 18966 1 1 29 PHE C C -9.253 -17.245 -6.214 1.00 . A A . 27 PHE C 1 1
20 18967 1 1 29 PHE CA C -8.567 -17.718 -7.486 1.00 . A A . 27 PHE CA 1 1
20 18968 1 1 29 PHE CB C -7.584 -16.641 -7.944 1.00 . A A . 27 PHE CB 1 1
20 18969 1 1 29 PHE CD1 C -6.835 -15.455 -5.851 1.00 . A A . 27 PHE CD1 1 1
20 18970 1 1 29 PHE CD2 C -5.345 -17.074 -6.864 1.00 . A A . 27 PHE CD2 1 1
20 18971 1 1 29 PHE CE1 C -5.889 -15.210 -4.849 1.00 . A A . 27 PHE CE1 1 1
20 18972 1 1 29 PHE CE2 C -4.399 -16.831 -5.862 1.00 . A A . 27 PHE CE2 1 1
20 18973 1 1 29 PHE CG C -6.564 -16.389 -6.858 1.00 . A A . 27 PHE CG 1 1
20 18974 1 1 29 PHE CZ C -4.671 -15.899 -4.854 1.00 . A A . 27 PHE CZ 1 1
20 18975 1 1 29 PHE H H -9.505 -17.457 -9.371 1.00 . A A . 27 PHE H 1 1
20 18976 1 1 29 PHE HA H -8.025 -18.626 -7.275 1.00 . A A . 27 PHE HA 1 1
20 18977 1 1 29 PHE HB2 H -7.081 -16.973 -8.841 1.00 . A A . 27 PHE HB2 1 1
20 18978 1 1 29 PHE HB3 H -8.124 -15.730 -8.150 1.00 . A A . 27 PHE HB3 1 1
20 18979 1 1 29 PHE HD1 H -7.777 -14.929 -5.845 1.00 . A A . 27 PHE HD1 1 1
20 18980 1 1 29 PHE HD2 H -5.135 -17.791 -7.641 1.00 . A A . 27 PHE HD2 1 1
20 18981 1 1 29 PHE HE1 H -6.100 -14.490 -4.073 1.00 . A A . 27 PHE HE1 1 1
20 18982 1 1 29 PHE HE2 H -3.459 -17.362 -5.866 1.00 . A A . 27 PHE HE2 1 1
20 18983 1 1 29 PHE HZ H -3.941 -15.710 -4.081 1.00 . A A . 27 PHE HZ 1 1
20 18984 1 1 29 PHE N N -9.547 -17.967 -8.536 1.00 . A A . 27 PHE N 1 1
20 18985 1 1 29 PHE O O -10.026 -16.288 -6.230 1.00 . A A . 27 PHE O 1 1
20 18986 1 1 30 ASP C C -8.723 -16.466 -3.169 1.00 . A A . 28 ASP C 1 1
20 18987 1 1 30 ASP CA C -9.551 -17.558 -3.835 1.00 . A A . 28 ASP CA 1 1
20 18988 1 1 30 ASP CB C -9.612 -18.786 -2.929 1.00 . A A . 28 ASP CB 1 1
20 18989 1 1 30 ASP CG C -10.684 -19.750 -3.428 1.00 . A A . 28 ASP CG 1 1
20 18990 1 1 30 ASP H H -8.342 -18.680 -5.158 1.00 . A A . 28 ASP H 1 1
20 18991 1 1 30 ASP HA H -10.554 -17.192 -3.999 1.00 . A A . 28 ASP HA 1 1
20 18992 1 1 30 ASP HB2 H -8.654 -19.282 -2.933 1.00 . A A . 28 ASP HB2 1 1
20 18993 1 1 30 ASP HB3 H -9.850 -18.476 -1.926 1.00 . A A . 28 ASP HB3 1 1
20 18994 1 1 30 ASP N N -8.961 -17.921 -5.111 1.00 . A A . 28 ASP N 1 1
20 18995 1 1 30 ASP O O -7.630 -16.721 -2.664 1.00 . A A . 28 ASP O 1 1
20 18996 1 1 30 ASP OD1 O -11.475 -19.344 -4.264 1.00 . A A . 28 ASP OD1 1 1
20 18997 1 1 30 ASP OD2 O -10.699 -20.879 -2.966 1.00 . A A . 28 ASP OD2 1 1
20 18998 1 1 31 ASP C C -8.518 -14.229 -1.065 1.00 . A A . 29 ASP C 1 1
20 18999 1 1 31 ASP CA C -8.546 -14.118 -2.585 1.00 . A A . 29 ASP CA 1 1
20 19000 1 1 31 ASP CB C -9.226 -12.808 -2.991 1.00 . A A . 29 ASP CB 1 1
20 19001 1 1 31 ASP CG C -10.672 -12.801 -2.510 1.00 . A A . 29 ASP CG 1 1
20 19002 1 1 31 ASP H H -10.120 -15.101 -3.605 1.00 . A A . 29 ASP H 1 1
20 19003 1 1 31 ASP HA H -7.530 -14.106 -2.952 1.00 . A A . 29 ASP HA 1 1
20 19004 1 1 31 ASP HB2 H -8.696 -11.977 -2.547 1.00 . A A . 29 ASP HB2 1 1
20 19005 1 1 31 ASP HB3 H -9.206 -12.712 -4.066 1.00 . A A . 29 ASP HB3 1 1
20 19006 1 1 31 ASP N N -9.248 -15.245 -3.182 1.00 . A A . 29 ASP N 1 1
20 19007 1 1 31 ASP O O -7.595 -13.735 -0.418 1.00 . A A . 29 ASP O 1 1
20 19008 1 1 31 ASP OD1 O -11.072 -13.766 -1.880 1.00 . A A . 29 ASP OD1 1 1
20 19009 1 1 31 ASP OD2 O -11.360 -11.829 -2.779 1.00 . A A . 29 ASP OD2 1 1
20 19010 1 1 32 SER C C -8.495 -15.985 1.439 1.00 . A A . 30 SER C 1 1
20 19011 1 1 32 SER CA C -9.589 -15.041 0.950 1.00 . A A . 30 SER CA 1 1
20 19012 1 1 32 SER CB C -10.956 -15.592 1.357 1.00 . A A . 30 SER CB 1 1
20 19013 1 1 32 SER H H -10.235 -15.265 -1.056 1.00 . A A . 30 SER H 1 1
20 19014 1 1 32 SER HA H -9.452 -14.076 1.415 1.00 . A A . 30 SER HA 1 1
20 19015 1 1 32 SER HB2 H -11.013 -15.666 2.429 1.00 . A A . 30 SER HB2 1 1
20 19016 1 1 32 SER HB3 H -11.731 -14.925 1.003 1.00 . A A . 30 SER HB3 1 1
20 19017 1 1 32 SER HG H -12.066 -17.096 0.814 1.00 . A A . 30 SER HG 1 1
20 19018 1 1 32 SER N N -9.528 -14.880 -0.497 1.00 . A A . 30 SER N 1 1
20 19019 1 1 32 SER O O -7.868 -15.742 2.469 1.00 . A A . 30 SER O 1 1
20 19020 1 1 32 SER OG O -11.130 -16.884 0.788 1.00 . A A . 30 SER OG 1 1
20 19021 1 1 33 ALA C C -5.856 -17.415 0.977 1.00 . A A . 31 ALA C 1 1
20 19022 1 1 33 ALA CA C -7.243 -18.035 1.056 1.00 . A A . 31 ALA CA 1 1
20 19023 1 1 33 ALA CB C -7.319 -19.250 0.131 1.00 . A A . 31 ALA CB 1 1
20 19024 1 1 33 ALA H H -8.790 -17.211 -0.124 1.00 . A A . 31 ALA H 1 1
20 19025 1 1 33 ALA HA H -7.420 -18.356 2.069 1.00 . A A . 31 ALA HA 1 1
20 19026 1 1 33 ALA HB1 H -7.779 -20.074 0.656 1.00 . A A . 31 ALA HB1 1 1
20 19027 1 1 33 ALA HB2 H -6.323 -19.531 -0.177 1.00 . A A . 31 ALA HB2 1 1
20 19028 1 1 33 ALA HB3 H -7.909 -19.004 -0.740 1.00 . A A . 31 ALA HB3 1 1
20 19029 1 1 33 ALA N N -8.267 -17.061 0.691 1.00 . A A . 31 ALA N 1 1
20 19030 1 1 33 ALA O O -4.993 -17.684 1.812 1.00 . A A . 31 ALA O 1 1
20 19031 1 1 34 TYR C C -4.030 -15.099 0.995 1.00 . A A . 32 TYR C 1 1
20 19032 1 1 34 TYR CA C -4.370 -15.934 -0.232 1.00 . A A . 32 TYR CA 1 1
20 19033 1 1 34 TYR CB C -4.424 -15.033 -1.467 1.00 . A A . 32 TYR CB 1 1
20 19034 1 1 34 TYR CD1 C -2.551 -13.366 -1.205 1.00 . A A . 32 TYR CD1 1 1
20 19035 1 1 34 TYR CD2 C -2.235 -15.253 -2.693 1.00 . A A . 32 TYR CD2 1 1
20 19036 1 1 34 TYR CE1 C -1.264 -12.908 -1.514 1.00 . A A . 32 TYR CE1 1 1
20 19037 1 1 34 TYR CE2 C -0.948 -14.796 -3.002 1.00 . A A . 32 TYR CE2 1 1
20 19038 1 1 34 TYR CG C -3.036 -14.540 -1.794 1.00 . A A . 32 TYR CG 1 1
20 19039 1 1 34 TYR CZ C -0.463 -13.624 -2.412 1.00 . A A . 32 TYR CZ 1 1
20 19040 1 1 34 TYR H H -6.382 -16.419 -0.670 1.00 . A A . 32 TYR H 1 1
20 19041 1 1 34 TYR HA H -3.607 -16.685 -0.374 1.00 . A A . 32 TYR HA 1 1
20 19042 1 1 34 TYR HB2 H -4.814 -15.594 -2.304 1.00 . A A . 32 TYR HB2 1 1
20 19043 1 1 34 TYR HB3 H -5.068 -14.190 -1.268 1.00 . A A . 32 TYR HB3 1 1
20 19044 1 1 34 TYR HD1 H -3.168 -12.815 -0.511 1.00 . A A . 32 TYR HD1 1 1
20 19045 1 1 34 TYR HD2 H -2.610 -16.159 -3.147 1.00 . A A . 32 TYR HD2 1 1
20 19046 1 1 34 TYR HE1 H -0.889 -12.003 -1.059 1.00 . A A . 32 TYR HE1 1 1
20 19047 1 1 34 TYR HE2 H -0.330 -15.349 -3.693 1.00 . A A . 32 TYR HE2 1 1
20 19048 1 1 34 TYR HH H 1.025 -13.482 -3.598 1.00 . A A . 32 TYR HH 1 1
20 19049 1 1 34 TYR N N -5.653 -16.588 -0.038 1.00 . A A . 32 TYR N 1 1
20 19050 1 1 34 TYR O O -2.873 -15.020 1.410 1.00 . A A . 32 TYR O 1 1
20 19051 1 1 34 TYR OH O 0.805 -13.172 -2.717 1.00 . A A . 32 TYR OH 1 1
20 19052 1 1 35 GLU C C -4.346 -14.463 3.913 1.00 . A A . 33 GLU C 1 1
20 19053 1 1 35 GLU CA C -4.868 -13.635 2.742 1.00 . A A . 33 GLU CA 1 1
20 19054 1 1 35 GLU CB C -6.209 -13.018 3.133 1.00 . A A . 33 GLU CB 1 1
20 19055 1 1 35 GLU CD C -7.993 -11.418 2.421 1.00 . A A . 33 GLU CD 1 1
20 19056 1 1 35 GLU CG C -6.654 -12.044 2.047 1.00 . A A . 33 GLU CG 1 1
20 19057 1 1 35 GLU H H -5.948 -14.578 1.185 1.00 . A A . 33 GLU H 1 1
20 19058 1 1 35 GLU HA H -4.167 -12.847 2.517 1.00 . A A . 33 GLU HA 1 1
20 19059 1 1 35 GLU HB2 H -6.947 -13.800 3.243 1.00 . A A . 33 GLU HB2 1 1
20 19060 1 1 35 GLU HB3 H -6.104 -12.488 4.068 1.00 . A A . 33 GLU HB3 1 1
20 19061 1 1 35 GLU HG2 H -5.911 -11.271 1.935 1.00 . A A . 33 GLU HG2 1 1
20 19062 1 1 35 GLU HG3 H -6.759 -12.581 1.114 1.00 . A A . 33 GLU HG3 1 1
20 19063 1 1 35 GLU N N -5.052 -14.473 1.565 1.00 . A A . 33 GLU N 1 1
20 19064 1 1 35 GLU O O -3.462 -14.028 4.651 1.00 . A A . 33 GLU O 1 1
20 19065 1 1 35 GLU OE1 O -8.428 -10.528 1.707 1.00 . A A . 33 GLU OE1 1 1
20 19066 1 1 35 GLU OE2 O -8.564 -11.836 3.414 1.00 . A A . 33 GLU OE2 1 1
20 19067 1 1 36 GLU C C -3.234 -17.317 4.800 1.00 . A A . 34 GLU C 1 1
20 19068 1 1 36 GLU CA C -4.505 -16.549 5.156 1.00 . A A . 34 GLU CA 1 1
20 19069 1 1 36 GLU CB C -5.632 -17.539 5.460 1.00 . A A . 34 GLU CB 1 1
20 19070 1 1 36 GLU CD C -6.378 -19.356 7.009 1.00 . A A . 34 GLU CD 1 1
20 19071 1 1 36 GLU CG C -5.240 -18.402 6.659 1.00 . A A . 34 GLU CG 1 1
20 19072 1 1 36 GLU H H -5.605 -15.949 3.453 1.00 . A A . 34 GLU H 1 1
20 19073 1 1 36 GLU HA H -4.317 -15.959 6.040 1.00 . A A . 34 GLU HA 1 1
20 19074 1 1 36 GLU HB2 H -6.537 -16.994 5.686 1.00 . A A . 34 GLU HB2 1 1
20 19075 1 1 36 GLU HB3 H -5.797 -18.171 4.601 1.00 . A A . 34 GLU HB3 1 1
20 19076 1 1 36 GLU HG2 H -4.356 -18.973 6.417 1.00 . A A . 34 GLU HG2 1 1
20 19077 1 1 36 GLU HG3 H -5.035 -17.766 7.508 1.00 . A A . 34 GLU HG3 1 1
20 19078 1 1 36 GLU N N -4.905 -15.656 4.075 1.00 . A A . 34 GLU N 1 1
20 19079 1 1 36 GLU O O -2.471 -17.712 5.682 1.00 . A A . 34 GLU O 1 1
20 19080 1 1 36 GLU OE1 O -6.222 -20.114 7.951 1.00 . A A . 34 GLU OE1 1 1
20 19081 1 1 36 GLU OE2 O -7.390 -19.314 6.327 1.00 . A A . 34 GLU OE2 1 1
20 19082 1 1 37 ALA C C -0.664 -17.309 2.803 1.00 . A A . 35 ALA C 1 1
20 19083 1 1 37 ALA CA C -1.833 -18.257 3.052 1.00 . A A . 35 ALA CA 1 1
20 19084 1 1 37 ALA CB C -2.158 -19.018 1.764 1.00 . A A . 35 ALA CB 1 1
20 19085 1 1 37 ALA H H -3.645 -17.176 2.845 1.00 . A A . 35 ALA H 1 1
20 19086 1 1 37 ALA HA H -1.550 -18.969 3.811 1.00 . A A . 35 ALA HA 1 1
20 19087 1 1 37 ALA HB1 H -1.247 -19.193 1.212 1.00 . A A . 35 ALA HB1 1 1
20 19088 1 1 37 ALA HB2 H -2.837 -18.433 1.163 1.00 . A A . 35 ALA HB2 1 1
20 19089 1 1 37 ALA HB3 H -2.617 -19.964 2.011 1.00 . A A . 35 ALA HB3 1 1
20 19090 1 1 37 ALA N N -3.015 -17.530 3.506 1.00 . A A . 35 ALA N 1 1
20 19091 1 1 37 ALA O O 0.485 -17.743 2.702 1.00 . A A . 35 ALA O 1 1
20 19092 1 1 38 TYR C C 0.028 -13.919 3.513 1.00 . A A . 36 TYR C 1 1
20 19093 1 1 38 TYR CA C 0.083 -15.022 2.465 1.00 . A A . 36 TYR CA 1 1
20 19094 1 1 38 TYR CB C -0.089 -14.426 1.068 1.00 . A A . 36 TYR CB 1 1
20 19095 1 1 38 TYR CD1 C -1.037 -16.259 -0.378 1.00 . A A . 36 TYR CD1 1 1
20 19096 1 1 38 TYR CD2 C 1.341 -15.805 -0.487 1.00 . A A . 36 TYR CD2 1 1
20 19097 1 1 38 TYR CE1 C -0.887 -17.278 -1.325 1.00 . A A . 36 TYR CE1 1 1
20 19098 1 1 38 TYR CE2 C 1.492 -16.824 -1.436 1.00 . A A . 36 TYR CE2 1 1
20 19099 1 1 38 TYR CG C 0.075 -15.522 0.042 1.00 . A A . 36 TYR CG 1 1
20 19100 1 1 38 TYR CZ C 0.379 -17.561 -1.855 1.00 . A A . 36 TYR CZ 1 1
20 19101 1 1 38 TYR H H -1.887 -15.723 2.798 1.00 . A A . 36 TYR H 1 1
20 19102 1 1 38 TYR HA H 1.046 -15.499 2.516 1.00 . A A . 36 TYR HA 1 1
20 19103 1 1 38 TYR HB2 H -1.074 -13.990 0.979 1.00 . A A . 36 TYR HB2 1 1
20 19104 1 1 38 TYR HB3 H 0.660 -13.664 0.905 1.00 . A A . 36 TYR HB3 1 1
20 19105 1 1 38 TYR HD1 H -2.013 -16.040 0.030 1.00 . A A . 36 TYR HD1 1 1
20 19106 1 1 38 TYR HD2 H 2.200 -15.237 -0.164 1.00 . A A . 36 TYR HD2 1 1
20 19107 1 1 38 TYR HE1 H -1.746 -17.846 -1.648 1.00 . A A . 36 TYR HE1 1 1
20 19108 1 1 38 TYR HE2 H 2.468 -17.042 -1.844 1.00 . A A . 36 TYR HE2 1 1
20 19109 1 1 38 TYR HH H 1.444 -18.576 -3.071 1.00 . A A . 36 TYR HH 1 1
20 19110 1 1 38 TYR N N -0.958 -16.018 2.704 1.00 . A A . 36 TYR N 1 1
20 19111 1 1 38 TYR O O 0.944 -13.102 3.617 1.00 . A A . 36 TYR O 1 1
20 19112 1 1 38 TYR OH O 0.526 -18.566 -2.788 1.00 . A A . 36 TYR OH 1 1
20 19113 1 1 39 GLY C C -1.200 -11.502 4.679 1.00 . A A . 37 GLY C 1 1
20 19114 1 1 39 GLY CA C -1.201 -12.879 5.321 1.00 . A A . 37 GLY CA 1 1
20 19115 1 1 39 GLY H H -1.748 -14.574 4.167 1.00 . A A . 37 GLY H 1 1
20 19116 1 1 39 GLY HA2 H -2.133 -13.034 5.846 1.00 . A A . 37 GLY HA2 1 1
20 19117 1 1 39 GLY HA3 H -0.380 -12.947 6.017 1.00 . A A . 37 GLY HA3 1 1
20 19118 1 1 39 GLY N N -1.050 -13.895 4.289 1.00 . A A . 37 GLY N 1 1
20 19119 1 1 39 GLY O O -0.832 -10.508 5.306 1.00 . A A . 37 GLY O 1 1
20 19120 1 1 40 VAL C C -2.922 -10.112 1.856 1.00 . A A . 38 VAL C 1 1
20 19121 1 1 40 VAL CA C -1.629 -10.215 2.661 1.00 . A A . 38 VAL CA 1 1
20 19122 1 1 40 VAL CB C -0.424 -10.180 1.724 1.00 . A A . 38 VAL CB 1 1
20 19123 1 1 40 VAL CG1 C -0.771 -9.398 0.462 1.00 . A A . 38 VAL CG1 1 1
20 19124 1 1 40 VAL CG2 C 0.754 -9.507 2.432 1.00 . A A . 38 VAL CG2 1 1
20 19125 1 1 40 VAL H H -1.870 -12.284 2.958 1.00 . A A . 38 VAL H 1 1
20 19126 1 1 40 VAL HA H -1.568 -9.383 3.347 1.00 . A A . 38 VAL HA 1 1
20 19127 1 1 40 VAL HB H -0.154 -11.189 1.454 1.00 . A A . 38 VAL HB 1 1
20 19128 1 1 40 VAL HG11 H -1.047 -10.090 -0.320 1.00 . A A . 38 VAL HG11 1 1
20 19129 1 1 40 VAL HG12 H 0.088 -8.823 0.148 1.00 . A A . 38 VAL HG12 1 1
20 19130 1 1 40 VAL HG13 H -1.598 -8.733 0.664 1.00 . A A . 38 VAL HG13 1 1
20 19131 1 1 40 VAL HG21 H 0.798 -9.846 3.457 1.00 . A A . 38 VAL HG21 1 1
20 19132 1 1 40 VAL HG22 H 0.620 -8.435 2.412 1.00 . A A . 38 VAL HG22 1 1
20 19133 1 1 40 VAL HG23 H 1.672 -9.764 1.926 1.00 . A A . 38 VAL HG23 1 1
20 19134 1 1 40 VAL N N -1.598 -11.459 3.413 1.00 . A A . 38 VAL N 1 1
20 19135 1 1 40 VAL O O -3.337 -11.074 1.211 1.00 . A A . 38 VAL O 1 1
20 19136 1 1 41 SER C C -4.576 -8.723 -0.325 1.00 . A A . 39 SER C 1 1
20 19137 1 1 41 SER CA C -4.813 -8.758 1.182 1.00 . A A . 39 SER CA 1 1
20 19138 1 1 41 SER CB C -5.477 -7.453 1.623 1.00 . A A . 39 SER CB 1 1
20 19139 1 1 41 SER H H -3.194 -8.218 2.446 1.00 . A A . 39 SER H 1 1
20 19140 1 1 41 SER HA H -5.475 -9.576 1.410 1.00 . A A . 39 SER HA 1 1
20 19141 1 1 41 SER HB2 H -6.442 -7.361 1.154 1.00 . A A . 39 SER HB2 1 1
20 19142 1 1 41 SER HB3 H -5.602 -7.460 2.699 1.00 . A A . 39 SER HB3 1 1
20 19143 1 1 41 SER HG H -4.240 -6.005 2.023 1.00 . A A . 39 SER HG 1 1
20 19144 1 1 41 SER N N -3.562 -8.948 1.907 1.00 . A A . 39 SER N 1 1
20 19145 1 1 41 SER O O -3.597 -8.144 -0.798 1.00 . A A . 39 SER O 1 1
20 19146 1 1 41 SER OG O -4.660 -6.356 1.235 1.00 . A A . 39 SER OG 1 1
20 19147 1 1 42 VAL C C -6.399 -8.510 -3.183 1.00 . A A . 40 VAL C 1 1
20 19148 1 1 42 VAL CA C -5.358 -9.408 -2.525 1.00 . A A . 40 VAL CA 1 1
20 19149 1 1 42 VAL CB C -5.558 -10.845 -3.010 1.00 . A A . 40 VAL CB 1 1
20 19150 1 1 42 VAL CG1 C -5.402 -10.899 -4.530 1.00 . A A . 40 VAL CG1 1 1
20 19151 1 1 42 VAL CG2 C -4.518 -11.756 -2.356 1.00 . A A . 40 VAL CG2 1 1
20 19152 1 1 42 VAL H H -6.223 -9.820 -0.637 1.00 . A A . 40 VAL H 1 1
20 19153 1 1 42 VAL HA H -4.373 -9.077 -2.812 1.00 . A A . 40 VAL HA 1 1
20 19154 1 1 42 VAL HB H -6.551 -11.178 -2.741 1.00 . A A . 40 VAL HB 1 1
20 19155 1 1 42 VAL HG11 H -4.722 -11.696 -4.793 1.00 . A A . 40 VAL HG11 1 1
20 19156 1 1 42 VAL HG12 H -5.008 -9.958 -4.885 1.00 . A A . 40 VAL HG12 1 1
20 19157 1 1 42 VAL HG13 H -6.364 -11.081 -4.985 1.00 . A A . 40 VAL HG13 1 1
20 19158 1 1 42 VAL HG21 H -4.995 -12.359 -1.597 1.00 . A A . 40 VAL HG21 1 1
20 19159 1 1 42 VAL HG22 H -3.745 -11.152 -1.905 1.00 . A A . 40 VAL HG22 1 1
20 19160 1 1 42 VAL HG23 H -4.083 -12.400 -3.105 1.00 . A A . 40 VAL HG23 1 1
20 19161 1 1 42 VAL N N -5.476 -9.358 -1.073 1.00 . A A . 40 VAL N 1 1
20 19162 1 1 42 VAL O O -7.596 -8.788 -3.125 1.00 . A A . 40 VAL O 1 1
20 19163 1 1 43 PRO C C -7.730 -7.207 -5.560 1.00 . A A . 41 PRO C 1 1
20 19164 1 1 43 PRO CA C -6.884 -6.498 -4.506 1.00 . A A . 41 PRO CA 1 1
20 19165 1 1 43 PRO CB C -5.929 -5.492 -5.160 1.00 . A A . 41 PRO CB 1 1
20 19166 1 1 43 PRO CD C -4.560 -7.039 -3.931 1.00 . A A . 41 PRO CD 1 1
20 19167 1 1 43 PRO CG C -4.671 -5.581 -4.363 1.00 . A A . 41 PRO CG 1 1
20 19168 1 1 43 PRO HA H -7.514 -5.992 -3.793 1.00 . A A . 41 PRO HA 1 1
20 19169 1 1 43 PRO HB2 H -5.745 -5.766 -6.191 1.00 . A A . 41 PRO HB2 1 1
20 19170 1 1 43 PRO HB3 H -6.335 -4.494 -5.100 1.00 . A A . 41 PRO HB3 1 1
20 19171 1 1 43 PRO HD2 H -4.049 -7.623 -4.685 1.00 . A A . 41 PRO HD2 1 1
20 19172 1 1 43 PRO HD3 H -4.065 -7.121 -2.977 1.00 . A A . 41 PRO HD3 1 1
20 19173 1 1 43 PRO HG2 H -3.823 -5.302 -4.975 1.00 . A A . 41 PRO HG2 1 1
20 19174 1 1 43 PRO HG3 H -4.732 -4.947 -3.493 1.00 . A A . 41 PRO HG3 1 1
20 19175 1 1 43 PRO N N -5.967 -7.451 -3.812 1.00 . A A . 41 PRO N 1 1
20 19176 1 1 43 PRO O O -7.243 -8.090 -6.265 1.00 . A A . 41 PRO O 1 1
20 19177 1 1 44 SER C C -9.397 -7.309 -8.032 1.00 . A A . 42 SER C 1 1
20 19178 1 1 44 SER CA C -9.904 -7.471 -6.602 1.00 . A A . 42 SER CA 1 1
20 19179 1 1 44 SER CB C -11.299 -6.855 -6.485 1.00 . A A . 42 SER CB 1 1
20 19180 1 1 44 SER H H -9.353 -6.151 -5.041 1.00 . A A . 42 SER H 1 1
20 19181 1 1 44 SER HA H -9.972 -8.522 -6.370 1.00 . A A . 42 SER HA 1 1
20 19182 1 1 44 SER HB2 H -11.971 -7.350 -7.166 1.00 . A A . 42 SER HB2 1 1
20 19183 1 1 44 SER HB3 H -11.661 -6.977 -5.472 1.00 . A A . 42 SER HB3 1 1
20 19184 1 1 44 SER HG H -10.971 -5.402 -7.736 1.00 . A A . 42 SER HG 1 1
20 19185 1 1 44 SER N N -9.003 -6.836 -5.648 1.00 . A A . 42 SER N 1 1
20 19186 1 1 44 SER O O -9.541 -8.213 -8.853 1.00 . A A . 42 SER O 1 1
20 19187 1 1 44 SER OG O -11.231 -5.474 -6.815 1.00 . A A . 42 SER OG 1 1
20 19188 1 1 45 ALA C C -7.193 -6.909 -10.031 1.00 . A A . 43 ALA C 1 1
20 19189 1 1 45 ALA CA C -8.299 -5.916 -9.678 1.00 . A A . 43 ALA CA 1 1
20 19190 1 1 45 ALA CB C -7.755 -4.490 -9.778 1.00 . A A . 43 ALA CB 1 1
20 19191 1 1 45 ALA H H -8.724 -5.461 -7.651 1.00 . A A . 43 ALA H 1 1
20 19192 1 1 45 ALA HA H -9.108 -6.028 -10.385 1.00 . A A . 43 ALA HA 1 1
20 19193 1 1 45 ALA HB1 H -7.402 -4.171 -8.809 1.00 . A A . 43 ALA HB1 1 1
20 19194 1 1 45 ALA HB2 H -8.539 -3.827 -10.113 1.00 . A A . 43 ALA HB2 1 1
20 19195 1 1 45 ALA HB3 H -6.938 -4.465 -10.484 1.00 . A A . 43 ALA HB3 1 1
20 19196 1 1 45 ALA N N -8.811 -6.158 -8.335 1.00 . A A . 43 ALA N 1 1
20 19197 1 1 45 ALA O O -7.143 -7.424 -11.148 1.00 . A A . 43 ALA O 1 1
20 19198 1 1 46 VAL C C -5.687 -9.543 -9.398 1.00 . A A . 44 VAL C 1 1
20 19199 1 1 46 VAL CA C -5.200 -8.098 -9.295 1.00 . A A . 44 VAL CA 1 1
20 19200 1 1 46 VAL CB C -4.193 -7.984 -8.150 1.00 . A A . 44 VAL CB 1 1
20 19201 1 1 46 VAL CG1 C -3.141 -9.088 -8.282 1.00 . A A . 44 VAL CG1 1 1
20 19202 1 1 46 VAL CG2 C -3.506 -6.618 -8.212 1.00 . A A . 44 VAL CG2 1 1
20 19203 1 1 46 VAL H H -6.395 -6.732 -8.202 1.00 . A A . 44 VAL H 1 1
20 19204 1 1 46 VAL HA H -4.704 -7.834 -10.216 1.00 . A A . 44 VAL HA 1 1
20 19205 1 1 46 VAL HB H -4.707 -8.088 -7.206 1.00 . A A . 44 VAL HB 1 1
20 19206 1 1 46 VAL HG11 H -3.340 -9.670 -9.169 1.00 . A A . 44 VAL HG11 1 1
20 19207 1 1 46 VAL HG12 H -3.182 -9.729 -7.414 1.00 . A A . 44 VAL HG12 1 1
20 19208 1 1 46 VAL HG13 H -2.160 -8.644 -8.355 1.00 . A A . 44 VAL HG13 1 1
20 19209 1 1 46 VAL HG21 H -2.749 -6.630 -8.983 1.00 . A A . 44 VAL HG21 1 1
20 19210 1 1 46 VAL HG22 H -3.046 -6.403 -7.260 1.00 . A A . 44 VAL HG22 1 1
20 19211 1 1 46 VAL HG23 H -4.238 -5.857 -8.439 1.00 . A A . 44 VAL HG23 1 1
20 19212 1 1 46 VAL N N -6.306 -7.170 -9.074 1.00 . A A . 44 VAL N 1 1
20 19213 1 1 46 VAL O O -5.238 -10.300 -10.258 1.00 . A A . 44 VAL O 1 1
20 19214 1 1 47 VAL C C -7.900 -11.593 -9.756 1.00 . A A . 45 VAL C 1 1
20 19215 1 1 47 VAL CA C -7.120 -11.286 -8.483 1.00 . A A . 45 VAL CA 1 1
20 19216 1 1 47 VAL CB C -8.032 -11.468 -7.271 1.00 . A A . 45 VAL CB 1 1
20 19217 1 1 47 VAL CG1 C -9.383 -10.808 -7.542 1.00 . A A . 45 VAL CG1 1 1
20 19218 1 1 47 VAL CG2 C -8.237 -12.957 -7.002 1.00 . A A . 45 VAL CG2 1 1
20 19219 1 1 47 VAL H H -6.902 -9.277 -7.832 1.00 . A A . 45 VAL H 1 1
20 19220 1 1 47 VAL HA H -6.296 -11.983 -8.404 1.00 . A A . 45 VAL HA 1 1
20 19221 1 1 47 VAL HB H -7.577 -11.005 -6.410 1.00 . A A . 45 VAL HB 1 1
20 19222 1 1 47 VAL HG11 H -9.759 -11.137 -8.499 1.00 . A A . 45 VAL HG11 1 1
20 19223 1 1 47 VAL HG12 H -9.262 -9.738 -7.552 1.00 . A A . 45 VAL HG12 1 1
20 19224 1 1 47 VAL HG13 H -10.081 -11.085 -6.766 1.00 . A A . 45 VAL HG13 1 1
20 19225 1 1 47 VAL HG21 H -9.162 -13.282 -7.456 1.00 . A A . 45 VAL HG21 1 1
20 19226 1 1 47 VAL HG22 H -8.282 -13.123 -5.935 1.00 . A A . 45 VAL HG22 1 1
20 19227 1 1 47 VAL HG23 H -7.413 -13.515 -7.421 1.00 . A A . 45 VAL HG23 1 1
20 19228 1 1 47 VAL N N -6.593 -9.922 -8.503 1.00 . A A . 45 VAL N 1 1
20 19229 1 1 47 VAL O O -7.868 -12.720 -10.250 1.00 . A A . 45 VAL O 1 1
20 19230 1 1 48 GLU C C -8.458 -11.177 -12.661 1.00 . A A . 46 GLU C 1 1
20 19231 1 1 48 GLU CA C -9.375 -10.806 -11.502 1.00 . A A . 46 GLU CA 1 1
20 19232 1 1 48 GLU CB C -10.161 -9.540 -11.851 1.00 . A A . 46 GLU CB 1 1
20 19233 1 1 48 GLU CD C -11.954 -7.988 -11.054 1.00 . A A . 46 GLU CD 1 1
20 19234 1 1 48 GLU CG C -11.290 -9.344 -10.839 1.00 . A A . 46 GLU CG 1 1
20 19235 1 1 48 GLU H H -8.595 -9.713 -9.859 1.00 . A A . 46 GLU H 1 1
20 19236 1 1 48 GLU HA H -10.072 -11.612 -11.333 1.00 . A A . 46 GLU HA 1 1
20 19237 1 1 48 GLU HB2 H -9.498 -8.686 -11.823 1.00 . A A . 46 GLU HB2 1 1
20 19238 1 1 48 GLU HB3 H -10.580 -9.637 -12.841 1.00 . A A . 46 GLU HB3 1 1
20 19239 1 1 48 GLU HG2 H -12.025 -10.127 -10.965 1.00 . A A . 46 GLU HG2 1 1
20 19240 1 1 48 GLU HG3 H -10.889 -9.390 -9.838 1.00 . A A . 46 GLU HG3 1 1
20 19241 1 1 48 GLU N N -8.600 -10.596 -10.286 1.00 . A A . 46 GLU N 1 1
20 19242 1 1 48 GLU O O -8.762 -12.084 -13.438 1.00 . A A . 46 GLU O 1 1
20 19243 1 1 48 GLU OE1 O -13.021 -7.778 -10.501 1.00 . A A . 46 GLU OE1 1 1
20 19244 1 1 48 GLU OE2 O -11.385 -7.179 -11.769 1.00 . A A . 46 GLU OE2 1 1
20 19245 1 1 49 GLU C C -5.869 -12.160 -13.772 1.00 . A A . 47 GLU C 1 1
20 19246 1 1 49 GLU CA C -6.394 -10.732 -13.858 1.00 . A A . 47 GLU CA 1 1
20 19247 1 1 49 GLU CB C -5.224 -9.750 -13.777 1.00 . A A . 47 GLU CB 1 1
20 19248 1 1 49 GLU CD C -4.910 -9.813 -16.259 1.00 . A A . 47 GLU CD 1 1
20 19249 1 1 49 GLU CG C -4.237 -10.037 -14.910 1.00 . A A . 47 GLU CG 1 1
20 19250 1 1 49 GLU H H -7.157 -9.740 -12.151 1.00 . A A . 47 GLU H 1 1
20 19251 1 1 49 GLU HA H -6.895 -10.599 -14.805 1.00 . A A . 47 GLU HA 1 1
20 19252 1 1 49 GLU HB2 H -5.595 -8.740 -13.869 1.00 . A A . 47 GLU HB2 1 1
20 19253 1 1 49 GLU HB3 H -4.722 -9.864 -12.828 1.00 . A A . 47 GLU HB3 1 1
20 19254 1 1 49 GLU HG2 H -3.386 -9.377 -14.820 1.00 . A A . 47 GLU HG2 1 1
20 19255 1 1 49 GLU HG3 H -3.903 -11.062 -14.842 1.00 . A A . 47 GLU HG3 1 1
20 19256 1 1 49 GLU N N -7.340 -10.469 -12.781 1.00 . A A . 47 GLU N 1 1
20 19257 1 1 49 GLU O O -5.780 -12.859 -14.781 1.00 . A A . 47 GLU O 1 1
20 19258 1 1 49 GLU OE1 O -4.408 -10.330 -17.243 1.00 . A A . 47 GLU OE1 1 1
20 19259 1 1 49 GLU OE2 O -5.919 -9.127 -16.289 1.00 . A A . 47 GLU OE2 1 1
20 19260 1 1 50 MET C C -6.107 -14.958 -12.736 1.00 . A A . 48 MET C 1 1
20 19261 1 1 50 MET CA C -5.027 -13.946 -12.368 1.00 . A A . 48 MET CA 1 1
20 19262 1 1 50 MET CB C -4.609 -14.145 -10.909 1.00 . A A . 48 MET CB 1 1
20 19263 1 1 50 MET CE C -0.820 -12.552 -11.138 1.00 . A A . 48 MET CE 1 1
20 19264 1 1 50 MET CG C -3.379 -13.288 -10.611 1.00 . A A . 48 MET CG 1 1
20 19265 1 1 50 MET H H -5.629 -12.001 -11.789 1.00 . A A . 48 MET H 1 1
20 19266 1 1 50 MET HA H -4.168 -14.099 -13.004 1.00 . A A . 48 MET HA 1 1
20 19267 1 1 50 MET HB2 H -5.421 -13.850 -10.260 1.00 . A A . 48 MET HB2 1 1
20 19268 1 1 50 MET HB3 H -4.372 -15.185 -10.741 1.00 . A A . 48 MET HB3 1 1
20 19269 1 1 50 MET HE1 H 0.184 -12.950 -11.200 1.00 . A A . 48 MET HE1 1 1
20 19270 1 1 50 MET HE2 H -1.026 -12.263 -10.120 1.00 . A A . 48 MET HE2 1 1
20 19271 1 1 50 MET HE3 H -0.911 -11.689 -11.782 1.00 . A A . 48 MET HE3 1 1
20 19272 1 1 50 MET HG2 H -3.604 -12.252 -10.812 1.00 . A A . 48 MET HG2 1 1
20 19273 1 1 50 MET HG3 H -3.104 -13.403 -9.573 1.00 . A A . 48 MET HG3 1 1
20 19274 1 1 50 MET N N -5.531 -12.594 -12.563 1.00 . A A . 48 MET N 1 1
20 19275 1 1 50 MET O O -5.832 -15.983 -13.359 1.00 . A A . 48 MET O 1 1
20 19276 1 1 50 MET SD S -2.003 -13.819 -11.660 1.00 . A A . 48 MET SD 1 1
20 19277 1 1 51 ASN C C -8.685 -15.590 -14.172 1.00 . A A . 49 ASN C 1 1
20 19278 1 1 51 ASN CA C -8.472 -15.512 -12.664 1.00 . A A . 49 ASN CA 1 1
20 19279 1 1 51 ASN CB C -9.740 -14.977 -11.994 1.00 . A A . 49 ASN CB 1 1
20 19280 1 1 51 ASN CG C -9.659 -15.191 -10.487 1.00 . A A . 49 ASN CG 1 1
20 19281 1 1 51 ASN H H -7.493 -13.799 -11.884 1.00 . A A . 49 ASN H 1 1
20 19282 1 1 51 ASN HA H -8.267 -16.502 -12.285 1.00 . A A . 49 ASN HA 1 1
20 19283 1 1 51 ASN HB2 H -9.837 -13.922 -12.202 1.00 . A A . 49 ASN HB2 1 1
20 19284 1 1 51 ASN HB3 H -10.599 -15.501 -12.384 1.00 . A A . 49 ASN HB3 1 1
20 19285 1 1 51 ASN HD21 H -11.027 -13.814 -10.069 1.00 . A A . 49 ASN HD21 1 1
20 19286 1 1 51 ASN HD22 H -10.367 -14.612 -8.725 1.00 . A A . 49 ASN HD22 1 1
20 19287 1 1 51 ASN N N -7.342 -14.643 -12.357 1.00 . A A . 49 ASN N 1 1
20 19288 1 1 51 ASN ND2 N -10.414 -14.481 -9.695 1.00 . A A . 49 ASN ND2 1 1
20 19289 1 1 51 ASN O O -8.988 -16.654 -14.714 1.00 . A A . 49 ASN O 1 1
20 19290 1 1 51 ASN OD1 O -8.889 -16.030 -10.020 1.00 . A A . 49 ASN OD1 1 1
20 19291 1 1 52 ALA C C -7.686 -15.296 -16.984 1.00 . A A . 50 ALA C 1 1
20 19292 1 1 52 ALA CA C -8.698 -14.395 -16.287 1.00 . A A . 50 ALA CA 1 1
20 19293 1 1 52 ALA CB C -8.526 -12.956 -16.777 1.00 . A A . 50 ALA CB 1 1
20 19294 1 1 52 ALA H H -8.279 -13.641 -14.348 1.00 . A A . 50 ALA H 1 1
20 19295 1 1 52 ALA HA H -9.694 -14.730 -16.532 1.00 . A A . 50 ALA HA 1 1
20 19296 1 1 52 ALA HB1 H -9.418 -12.390 -16.549 1.00 . A A . 50 ALA HB1 1 1
20 19297 1 1 52 ALA HB2 H -8.363 -12.957 -17.845 1.00 . A A . 50 ALA HB2 1 1
20 19298 1 1 52 ALA HB3 H -7.678 -12.506 -16.284 1.00 . A A . 50 ALA HB3 1 1
20 19299 1 1 52 ALA N N -8.523 -14.452 -14.840 1.00 . A A . 50 ALA N 1 1
20 19300 1 1 52 ALA O O -8.019 -15.998 -17.939 1.00 . A A . 50 ALA O 1 1
20 19301 1 1 53 LYS C C -5.727 -17.558 -16.980 1.00 . A A . 51 LYS C 1 1
20 19302 1 1 53 LYS CA C -5.392 -16.076 -17.099 1.00 . A A . 51 LYS CA 1 1
20 19303 1 1 53 LYS CB C -4.074 -15.793 -16.383 1.00 . A A . 51 LYS CB 1 1
20 19304 1 1 53 LYS CD C -2.343 -14.052 -15.943 1.00 . A A . 51 LYS CD 1 1
20 19305 1 1 53 LYS CE C -1.926 -12.612 -16.237 1.00 . A A . 51 LYS CE 1 1
20 19306 1 1 53 LYS CG C -3.620 -14.373 -16.716 1.00 . A A . 51 LYS CG 1 1
20 19307 1 1 53 LYS H H -6.232 -14.673 -15.753 1.00 . A A . 51 LYS H 1 1
20 19308 1 1 53 LYS HA H -5.287 -15.818 -18.142 1.00 . A A . 51 LYS HA 1 1
20 19309 1 1 53 LYS HB2 H -4.214 -15.889 -15.316 1.00 . A A . 51 LYS HB2 1 1
20 19310 1 1 53 LYS HB3 H -3.324 -16.495 -16.713 1.00 . A A . 51 LYS HB3 1 1
20 19311 1 1 53 LYS HD2 H -2.522 -14.168 -14.885 1.00 . A A . 51 LYS HD2 1 1
20 19312 1 1 53 LYS HD3 H -1.555 -14.723 -16.253 1.00 . A A . 51 LYS HD3 1 1
20 19313 1 1 53 LYS HE2 H -2.749 -11.949 -16.021 1.00 . A A . 51 LYS HE2 1 1
20 19314 1 1 53 LYS HE3 H -1.084 -12.351 -15.618 1.00 . A A . 51 LYS HE3 1 1
20 19315 1 1 53 LYS HG2 H -3.430 -14.295 -17.776 1.00 . A A . 51 LYS HG2 1 1
20 19316 1 1 53 LYS HG3 H -4.392 -13.673 -16.436 1.00 . A A . 51 LYS HG3 1 1
20 19317 1 1 53 LYS HZ1 H -1.655 -13.406 -18.144 1.00 . A A . 51 LYS HZ1 1 1
20 19318 1 1 53 LYS HZ2 H -0.561 -12.168 -17.746 1.00 . A A . 51 LYS HZ2 1 1
20 19319 1 1 53 LYS HZ3 H -2.171 -11.789 -18.134 1.00 . A A . 51 LYS HZ3 1 1
20 19320 1 1 53 LYS N N -6.445 -15.264 -16.507 1.00 . A A . 51 LYS N 1 1
20 19321 1 1 53 LYS NZ N -1.550 -12.484 -17.674 1.00 . A A . 51 LYS NZ 1 1
20 19322 1 1 53 LYS O O -5.512 -18.329 -17.913 1.00 . A A . 51 LYS O 1 1
20 19323 1 1 54 ALA C C -7.693 -19.794 -16.589 1.00 . A A . 52 ALA C 1 1
20 19324 1 1 54 ALA CA C -6.637 -19.337 -15.590 1.00 . A A . 52 ALA CA 1 1
20 19325 1 1 54 ALA CB C -7.177 -19.495 -14.167 1.00 . A A . 52 ALA CB 1 1
20 19326 1 1 54 ALA H H -6.421 -17.289 -15.119 1.00 . A A . 52 ALA H 1 1
20 19327 1 1 54 ALA HA H -5.760 -19.958 -15.699 1.00 . A A . 52 ALA HA 1 1
20 19328 1 1 54 ALA HB1 H -8.054 -18.877 -14.045 1.00 . A A . 52 ALA HB1 1 1
20 19329 1 1 54 ALA HB2 H -6.420 -19.192 -13.460 1.00 . A A . 52 ALA HB2 1 1
20 19330 1 1 54 ALA HB3 H -7.438 -20.529 -13.995 1.00 . A A . 52 ALA HB3 1 1
20 19331 1 1 54 ALA N N -6.265 -17.946 -15.828 1.00 . A A . 52 ALA N 1 1
20 19332 1 1 54 ALA O O -7.687 -20.941 -17.034 1.00 . A A . 52 ALA O 1 1
20 19333 1 1 55 ALA C C -9.065 -19.577 -19.247 1.00 . A A . 53 ALA C 1 1
20 19334 1 1 55 ALA CA C -9.652 -19.193 -17.893 1.00 . A A . 53 ALA CA 1 1
20 19335 1 1 55 ALA CB C -10.573 -17.982 -18.059 1.00 . A A . 53 ALA CB 1 1
20 19336 1 1 55 ALA H H -8.536 -17.979 -16.569 1.00 . A A . 53 ALA H 1 1
20 19337 1 1 55 ALA HA H -10.233 -20.020 -17.515 1.00 . A A . 53 ALA HA 1 1
20 19338 1 1 55 ALA HB1 H -10.356 -17.257 -17.288 1.00 . A A . 53 ALA HB1 1 1
20 19339 1 1 55 ALA HB2 H -11.602 -18.298 -17.977 1.00 . A A . 53 ALA HB2 1 1
20 19340 1 1 55 ALA HB3 H -10.409 -17.537 -19.028 1.00 . A A . 53 ALA HB3 1 1
20 19341 1 1 55 ALA N N -8.593 -18.884 -16.940 1.00 . A A . 53 ALA N 1 1
20 19342 1 1 55 ALA O O -9.585 -20.459 -19.932 1.00 . A A . 53 ALA O 1 1
20 19343 1 1 56 GLN C C -6.373 -20.373 -20.777 1.00 . A A . 54 GLN C 1 1
20 19344 1 1 56 GLN CA C -7.331 -19.191 -20.902 1.00 . A A . 54 GLN CA 1 1
20 19345 1 1 56 GLN CB C -6.562 -17.957 -21.376 1.00 . A A . 54 GLN CB 1 1
20 19346 1 1 56 GLN CD C -6.800 -15.556 -22.037 1.00 . A A . 54 GLN CD 1 1
20 19347 1 1 56 GLN CG C -7.550 -16.854 -21.761 1.00 . A A . 54 GLN CG 1 1
20 19348 1 1 56 GLN H H -7.604 -18.229 -19.030 1.00 . A A . 54 GLN H 1 1
20 19349 1 1 56 GLN HA H -8.088 -19.430 -21.634 1.00 . A A . 54 GLN HA 1 1
20 19350 1 1 56 GLN HB2 H -5.920 -17.606 -20.581 1.00 . A A . 54 GLN HB2 1 1
20 19351 1 1 56 GLN HB3 H -5.961 -18.216 -22.237 1.00 . A A . 54 GLN HB3 1 1
20 19352 1 1 56 GLN HE21 H -8.135 -14.891 -23.349 1.00 . A A . 54 GLN HE21 1 1
20 19353 1 1 56 GLN HE22 H -6.814 -13.861 -23.073 1.00 . A A . 54 GLN HE22 1 1
20 19354 1 1 56 GLN HG2 H -8.090 -17.151 -22.648 1.00 . A A . 54 GLN HG2 1 1
20 19355 1 1 56 GLN HG3 H -8.247 -16.700 -20.952 1.00 . A A . 54 GLN HG3 1 1
20 19356 1 1 56 GLN N N -7.980 -18.910 -19.626 1.00 . A A . 54 GLN N 1 1
20 19357 1 1 56 GLN NE2 N -7.290 -14.698 -22.890 1.00 . A A . 54 GLN NE2 1 1
20 19358 1 1 56 GLN O O -5.908 -20.913 -21.780 1.00 . A A . 54 GLN O 1 1
20 19359 1 1 56 GLN OE1 O -5.740 -15.314 -21.460 1.00 . A A . 54 GLN OE1 1 1
20 19360 1 1 57 LEU C C -5.813 -23.218 -19.672 1.00 . A A . 55 LEU C 1 1
20 19361 1 1 57 LEU CA C -5.166 -21.887 -19.309 1.00 . A A . 55 LEU CA 1 1
20 19362 1 1 57 LEU CB C -4.729 -21.919 -17.843 1.00 . A A . 55 LEU CB 1 1
20 19363 1 1 57 LEU CD1 C -3.530 -20.646 -16.060 1.00 . A A . 55 LEU CD1 1 1
20 19364 1 1 57 LEU CD2 C -2.438 -21.030 -18.271 1.00 . A A . 55 LEU CD2 1 1
20 19365 1 1 57 LEU CG C -3.769 -20.762 -17.566 1.00 . A A . 55 LEU CG 1 1
20 19366 1 1 57 LEU H H -6.469 -20.298 -18.778 1.00 . A A . 55 LEU H 1 1
20 19367 1 1 57 LEU HA H -4.289 -21.750 -19.925 1.00 . A A . 55 LEU HA 1 1
20 19368 1 1 57 LEU HB2 H -5.599 -21.827 -17.208 1.00 . A A . 55 LEU HB2 1 1
20 19369 1 1 57 LEU HB3 H -4.232 -22.855 -17.636 1.00 . A A . 55 LEU HB3 1 1
20 19370 1 1 57 LEU HD11 H -3.705 -19.628 -15.746 1.00 . A A . 55 LEU HD11 1 1
20 19371 1 1 57 LEU HD12 H -2.511 -20.922 -15.835 1.00 . A A . 55 LEU HD12 1 1
20 19372 1 1 57 LEU HD13 H -4.207 -21.305 -15.536 1.00 . A A . 55 LEU HD13 1 1
20 19373 1 1 57 LEU HD21 H -1.650 -20.484 -17.772 1.00 . A A . 55 LEU HD21 1 1
20 19374 1 1 57 LEU HD22 H -2.504 -20.707 -19.300 1.00 . A A . 55 LEU HD22 1 1
20 19375 1 1 57 LEU HD23 H -2.219 -22.086 -18.238 1.00 . A A . 55 LEU HD23 1 1
20 19376 1 1 57 LEU HG H -4.196 -19.844 -17.936 1.00 . A A . 55 LEU HG 1 1
20 19377 1 1 57 LEU N N -6.076 -20.769 -19.542 1.00 . A A . 55 LEU N 1 1
20 19378 1 1 57 LEU O O -6.980 -23.463 -19.366 1.00 . A A . 55 LEU O 1 1
20 19379 1 1 58 LYS C C -5.202 -26.418 -19.645 1.00 . A A . 56 LYS C 1 1
20 19380 1 1 58 LYS CA C -5.513 -25.389 -20.728 1.00 . A A . 56 LYS CA 1 1
20 19381 1 1 58 LYS CB C -4.851 -25.808 -22.041 1.00 . A A . 56 LYS CB 1 1
20 19382 1 1 58 LYS CD C -6.419 -24.519 -23.499 1.00 . A A . 56 LYS CD 1 1
20 19383 1 1 58 LYS CE C -6.541 -24.857 -24.986 1.00 . A A . 56 LYS CE 1 1
20 19384 1 1 58 LYS CG C -4.962 -24.669 -23.057 1.00 . A A . 56 LYS CG 1 1
20 19385 1 1 58 LYS H H -4.114 -23.811 -20.534 1.00 . A A . 56 LYS H 1 1
20 19386 1 1 58 LYS HA H -6.582 -25.344 -20.873 1.00 . A A . 56 LYS HA 1 1
20 19387 1 1 58 LYS HB2 H -3.808 -26.032 -21.863 1.00 . A A . 56 LYS HB2 1 1
20 19388 1 1 58 LYS HB3 H -5.345 -26.685 -22.431 1.00 . A A . 56 LYS HB3 1 1
20 19389 1 1 58 LYS HD2 H -7.041 -25.191 -22.924 1.00 . A A . 56 LYS HD2 1 1
20 19390 1 1 58 LYS HD3 H -6.742 -23.502 -23.335 1.00 . A A . 56 LYS HD3 1 1
20 19391 1 1 58 LYS HE2 H -7.440 -24.411 -25.384 1.00 . A A . 56 LYS HE2 1 1
20 19392 1 1 58 LYS HE3 H -5.683 -24.469 -25.515 1.00 . A A . 56 LYS HE3 1 1
20 19393 1 1 58 LYS HG2 H -4.625 -23.749 -22.603 1.00 . A A . 56 LYS HG2 1 1
20 19394 1 1 58 LYS HG3 H -4.348 -24.893 -23.917 1.00 . A A . 56 LYS HG3 1 1
20 19395 1 1 58 LYS HZ1 H -5.729 -26.670 -25.611 1.00 . A A . 56 LYS HZ1 1 1
20 19396 1 1 58 LYS HZ2 H -7.420 -26.583 -25.751 1.00 . A A . 56 LYS HZ2 1 1
20 19397 1 1 58 LYS HZ3 H -6.700 -26.789 -24.226 1.00 . A A . 56 LYS HZ3 1 1
20 19398 1 1 58 LYS N N -5.034 -24.073 -20.323 1.00 . A A . 56 LYS N 1 1
20 19399 1 1 58 LYS NZ N -6.602 -26.336 -25.156 1.00 . A A . 56 LYS NZ 1 1
20 19400 1 1 58 LYS O O -4.466 -26.133 -18.700 1.00 . A A . 56 LYS O 1 1
20 19401 1 1 59 ASP C C -4.047 -29.032 -18.767 1.00 . A A . 57 ASP C 1 1
20 19402 1 1 59 ASP CA C -5.529 -28.673 -18.814 1.00 . A A . 57 ASP CA 1 1
20 19403 1 1 59 ASP CB C -6.346 -29.913 -19.183 1.00 . A A . 57 ASP CB 1 1
20 19404 1 1 59 ASP CG C -7.827 -29.659 -18.919 1.00 . A A . 57 ASP CG 1 1
20 19405 1 1 59 ASP H H -6.335 -27.792 -20.562 1.00 . A A . 57 ASP H 1 1
20 19406 1 1 59 ASP HA H -5.838 -28.328 -17.839 1.00 . A A . 57 ASP HA 1 1
20 19407 1 1 59 ASP HB2 H -6.203 -30.138 -20.230 1.00 . A A . 57 ASP HB2 1 1
20 19408 1 1 59 ASP HB3 H -6.015 -30.750 -18.587 1.00 . A A . 57 ASP HB3 1 1
20 19409 1 1 59 ASP N N -5.761 -27.614 -19.788 1.00 . A A . 57 ASP N 1 1
20 19410 1 1 59 ASP O O -3.339 -28.910 -19.767 1.00 . A A . 57 ASP O 1 1
20 19411 1 1 59 ASP OD1 O -8.131 -28.680 -18.258 1.00 . A A . 57 ASP OD1 1 1
20 19412 1 1 59 ASP OD2 O -8.635 -30.449 -19.380 1.00 . A A . 57 ASP OD2 1 1
20 19413 1 1 60 GLY C C -1.307 -28.615 -17.223 1.00 . A A . 58 GLY C 1 1
20 19414 1 1 60 GLY CA C -2.183 -29.845 -17.445 1.00 . A A . 58 GLY CA 1 1
20 19415 1 1 60 GLY H H -4.192 -29.557 -16.838 1.00 . A A . 58 GLY H 1 1
20 19416 1 1 60 GLY HA2 H -2.085 -30.507 -16.596 1.00 . A A . 58 GLY HA2 1 1
20 19417 1 1 60 GLY HA3 H -1.849 -30.358 -18.335 1.00 . A A . 58 GLY HA3 1 1
20 19418 1 1 60 GLY N N -3.583 -29.474 -17.602 1.00 . A A . 58 GLY N 1 1
20 19419 1 1 60 GLY O O -0.086 -28.688 -17.338 1.00 . A A . 58 GLY O 1 1
20 19420 1 1 61 GLU C C -1.648 -25.608 -15.347 1.00 . A A . 59 GLU C 1 1
20 19421 1 1 61 GLU CA C -1.205 -26.251 -16.656 1.00 . A A . 59 GLU CA 1 1
20 19422 1 1 61 GLU CB C -1.419 -25.271 -17.810 1.00 . A A . 59 GLU CB 1 1
20 19423 1 1 61 GLU CD C -1.029 -24.913 -20.255 1.00 . A A . 59 GLU CD 1 1
20 19424 1 1 61 GLU CG C -0.707 -25.798 -19.056 1.00 . A A . 59 GLU CG 1 1
20 19425 1 1 61 GLU H H -2.917 -27.498 -16.814 1.00 . A A . 59 GLU H 1 1
20 19426 1 1 61 GLU HA H -0.152 -26.480 -16.591 1.00 . A A . 59 GLU HA 1 1
20 19427 1 1 61 GLU HB2 H -2.477 -25.175 -18.010 1.00 . A A . 59 GLU HB2 1 1
20 19428 1 1 61 GLU HB3 H -1.011 -24.308 -17.544 1.00 . A A . 59 GLU HB3 1 1
20 19429 1 1 61 GLU HG2 H 0.360 -25.796 -18.883 1.00 . A A . 59 GLU HG2 1 1
20 19430 1 1 61 GLU HG3 H -1.035 -26.806 -19.256 1.00 . A A . 59 GLU HG3 1 1
20 19431 1 1 61 GLU N N -1.940 -27.490 -16.901 1.00 . A A . 59 GLU N 1 1
20 19432 1 1 61 GLU O O -2.786 -25.786 -14.912 1.00 . A A . 59 GLU O 1 1
20 19433 1 1 61 GLU OE1 O -0.384 -25.076 -21.278 1.00 . A A . 59 GLU OE1 1 1
20 19434 1 1 61 GLU OE2 O -1.917 -24.084 -20.133 1.00 . A A . 59 GLU OE2 1 1
20 19435 1 1 62 TRP C C -0.502 -22.781 -13.440 1.00 . A A . 60 TRP C 1 1
20 19436 1 1 62 TRP CA C -1.060 -24.200 -13.460 1.00 . A A . 60 TRP CA 1 1
20 19437 1 1 62 TRP CB C -0.478 -24.994 -12.288 1.00 . A A . 60 TRP CB 1 1
20 19438 1 1 62 TRP CD1 C -0.055 -27.469 -12.555 1.00 . A A . 60 TRP CD1 1 1
20 19439 1 1 62 TRP CD2 C -2.244 -26.985 -12.379 1.00 . A A . 60 TRP CD2 1 1
20 19440 1 1 62 TRP CE2 C -2.149 -28.389 -12.521 1.00 . A A . 60 TRP CE2 1 1
20 19441 1 1 62 TRP CE3 C -3.525 -26.417 -12.252 1.00 . A A . 60 TRP CE3 1 1
20 19442 1 1 62 TRP CG C -0.899 -26.425 -12.398 1.00 . A A . 60 TRP CG 1 1
20 19443 1 1 62 TRP CH2 C -4.547 -28.623 -12.408 1.00 . A A . 60 TRP CH2 1 1
20 19444 1 1 62 TRP CZ2 C -3.282 -29.203 -12.535 1.00 . A A . 60 TRP CZ2 1 1
20 19445 1 1 62 TRP CZ3 C -4.669 -27.234 -12.268 1.00 . A A . 60 TRP CZ3 1 1
20 19446 1 1 62 TRP H H 0.148 -24.745 -15.112 1.00 . A A . 60 TRP H 1 1
20 19447 1 1 62 TRP HA H -2.133 -24.155 -13.350 1.00 . A A . 60 TRP HA 1 1
20 19448 1 1 62 TRP HB2 H 0.599 -24.933 -12.313 1.00 . A A . 60 TRP HB2 1 1
20 19449 1 1 62 TRP HB3 H -0.842 -24.582 -11.359 1.00 . A A . 60 TRP HB3 1 1
20 19450 1 1 62 TRP HD1 H 1.022 -27.403 -12.610 1.00 . A A . 60 TRP HD1 1 1
20 19451 1 1 62 TRP HE1 H -0.421 -29.535 -12.730 1.00 . A A . 60 TRP HE1 1 1
20 19452 1 1 62 TRP HE3 H -3.630 -25.349 -12.143 1.00 . A A . 60 TRP HE3 1 1
20 19453 1 1 62 TRP HH2 H -5.430 -29.245 -12.420 1.00 . A A . 60 TRP HH2 1 1
20 19454 1 1 62 TRP HZ2 H -3.182 -30.272 -12.644 1.00 . A A . 60 TRP HZ2 1 1
20 19455 1 1 62 TRP HZ3 H -5.647 -26.789 -12.169 1.00 . A A . 60 TRP HZ3 1 1
20 19456 1 1 62 TRP N N -0.743 -24.860 -14.719 1.00 . A A . 60 TRP N 1 1
20 19457 1 1 62 TRP NE1 N -0.795 -28.636 -12.623 1.00 . A A . 60 TRP NE1 1 1
20 19458 1 1 62 TRP O O 0.517 -22.494 -14.069 1.00 . A A . 60 TRP O 1 1
20 19459 1 1 63 LEU C C -0.088 -20.281 -11.242 1.00 . A A . 61 LEU C 1 1
20 19460 1 1 63 LEU CA C -0.740 -20.512 -12.603 1.00 . A A . 61 LEU CA 1 1
20 19461 1 1 63 LEU CB C -1.936 -19.575 -12.773 1.00 . A A . 61 LEU CB 1 1
20 19462 1 1 63 LEU CD1 C -0.453 -17.879 -13.835 1.00 . A A . 61 LEU CD1 1 1
20 19463 1 1 63 LEU CD2 C -2.651 -17.186 -12.869 1.00 . A A . 61 LEU CD2 1 1
20 19464 1 1 63 LEU CG C -1.455 -18.127 -12.706 1.00 . A A . 61 LEU CG 1 1
20 19465 1 1 63 LEU H H -1.976 -22.189 -12.228 1.00 . A A . 61 LEU H 1 1
20 19466 1 1 63 LEU HA H -0.016 -20.306 -13.380 1.00 . A A . 61 LEU HA 1 1
20 19467 1 1 63 LEU HB2 H -2.402 -19.757 -13.730 1.00 . A A . 61 LEU HB2 1 1
20 19468 1 1 63 LEU HB3 H -2.650 -19.752 -11.983 1.00 . A A . 61 LEU HB3 1 1
20 19469 1 1 63 LEU HD11 H 0.499 -17.590 -13.416 1.00 . A A . 61 LEU HD11 1 1
20 19470 1 1 63 LEU HD12 H -0.820 -17.090 -14.476 1.00 . A A . 61 LEU HD12 1 1
20 19471 1 1 63 LEU HD13 H -0.332 -18.785 -14.414 1.00 . A A . 61 LEU HD13 1 1
20 19472 1 1 63 LEU HD21 H -2.299 -16.197 -13.123 1.00 . A A . 61 LEU HD21 1 1
20 19473 1 1 63 LEU HD22 H -3.205 -17.144 -11.943 1.00 . A A . 61 LEU HD22 1 1
20 19474 1 1 63 LEU HD23 H -3.294 -17.552 -13.656 1.00 . A A . 61 LEU HD23 1 1
20 19475 1 1 63 LEU HG H -0.977 -17.949 -11.753 1.00 . A A . 61 LEU HG 1 1
20 19476 1 1 63 LEU N N -1.174 -21.900 -12.710 1.00 . A A . 61 LEU N 1 1
20 19477 1 1 63 LEU O O -0.553 -20.806 -10.230 1.00 . A A . 61 LEU O 1 1
20 19478 1 1 64 ASN C C 1.315 -17.849 -9.420 1.00 . A A . 62 ASN C 1 1
20 19479 1 1 64 ASN CA C 1.688 -19.226 -9.965 1.00 . A A . 62 ASN CA 1 1
20 19480 1 1 64 ASN CB C 3.201 -19.292 -10.186 1.00 . A A . 62 ASN CB 1 1
20 19481 1 1 64 ASN CG C 3.933 -18.938 -8.895 1.00 . A A . 62 ASN CG 1 1
20 19482 1 1 64 ASN H H 1.319 -19.094 -12.044 1.00 . A A . 62 ASN H 1 1
20 19483 1 1 64 ASN HA H 1.411 -19.974 -9.238 1.00 . A A . 62 ASN HA 1 1
20 19484 1 1 64 ASN HB2 H 3.474 -20.291 -10.491 1.00 . A A . 62 ASN HB2 1 1
20 19485 1 1 64 ASN HB3 H 3.481 -18.592 -10.959 1.00 . A A . 62 ASN HB3 1 1
20 19486 1 1 64 ASN HD21 H 3.800 -20.770 -8.142 1.00 . A A . 62 ASN HD21 1 1
20 19487 1 1 64 ASN HD22 H 4.594 -19.638 -7.158 1.00 . A A . 62 ASN HD22 1 1
20 19488 1 1 64 ASN N N 0.989 -19.502 -11.216 1.00 . A A . 62 ASN N 1 1
20 19489 1 1 64 ASN ND2 N 4.125 -19.859 -7.990 1.00 . A A . 62 ASN ND2 1 1
20 19490 1 1 64 ASN O O 1.415 -16.845 -10.124 1.00 . A A . 62 ASN O 1 1
20 19491 1 1 64 ASN OD1 O 4.343 -17.793 -8.707 1.00 . A A . 62 ASN OD1 1 1
20 19492 1 1 65 VAL C C 1.422 -16.271 -6.333 1.00 . A A . 63 VAL C 1 1
20 19493 1 1 65 VAL CA C 0.512 -16.556 -7.524 1.00 . A A . 63 VAL CA 1 1
20 19494 1 1 65 VAL CB C -0.942 -16.624 -7.055 1.00 . A A . 63 VAL CB 1 1
20 19495 1 1 65 VAL CG1 C -1.316 -15.315 -6.358 1.00 . A A . 63 VAL CG1 1 1
20 19496 1 1 65 VAL CG2 C -1.857 -16.838 -8.262 1.00 . A A . 63 VAL CG2 1 1
20 19497 1 1 65 VAL H H 0.840 -18.645 -7.646 1.00 . A A . 63 VAL H 1 1
20 19498 1 1 65 VAL HA H 0.611 -15.755 -8.241 1.00 . A A . 63 VAL HA 1 1
20 19499 1 1 65 VAL HB H -1.057 -17.446 -6.362 1.00 . A A . 63 VAL HB 1 1
20 19500 1 1 65 VAL HG11 H -0.572 -14.564 -6.579 1.00 . A A . 63 VAL HG11 1 1
20 19501 1 1 65 VAL HG12 H -1.360 -15.475 -5.290 1.00 . A A . 63 VAL HG12 1 1
20 19502 1 1 65 VAL HG13 H -2.281 -14.982 -6.712 1.00 . A A . 63 VAL HG13 1 1
20 19503 1 1 65 VAL HG21 H -2.888 -16.768 -7.950 1.00 . A A . 63 VAL HG21 1 1
20 19504 1 1 65 VAL HG22 H -1.675 -17.817 -8.683 1.00 . A A . 63 VAL HG22 1 1
20 19505 1 1 65 VAL HG23 H -1.654 -16.083 -9.006 1.00 . A A . 63 VAL HG23 1 1
20 19506 1 1 65 VAL N N 0.892 -17.812 -8.161 1.00 . A A . 63 VAL N 1 1
20 19507 1 1 65 VAL O O 1.604 -17.123 -5.463 1.00 . A A . 63 VAL O 1 1
20 19508 1 1 66 SER C C 2.879 -13.174 -5.029 1.00 . A A . 64 SER C 1 1
20 19509 1 1 66 SER CA C 2.895 -14.689 -5.216 1.00 . A A . 64 SER CA 1 1
20 19510 1 1 66 SER CB C 4.319 -15.152 -5.525 1.00 . A A . 64 SER CB 1 1
20 19511 1 1 66 SER H H 1.827 -14.430 -7.021 1.00 . A A . 64 SER H 1 1
20 19512 1 1 66 SER HA H 2.564 -15.160 -4.302 1.00 . A A . 64 SER HA 1 1
20 19513 1 1 66 SER HB2 H 4.953 -14.966 -4.674 1.00 . A A . 64 SER HB2 1 1
20 19514 1 1 66 SER HB3 H 4.312 -16.212 -5.741 1.00 . A A . 64 SER HB3 1 1
20 19515 1 1 66 SER HG H 5.573 -14.906 -6.993 1.00 . A A . 64 SER HG 1 1
20 19516 1 1 66 SER N N 1.998 -15.073 -6.302 1.00 . A A . 64 SER N 1 1
20 19517 1 1 66 SER O O 2.292 -12.450 -5.834 1.00 . A A . 64 SER O 1 1
20 19518 1 1 66 SER OG O 4.815 -14.430 -6.644 1.00 . A A . 64 SER OG 1 1
20 19519 1 1 67 HIS C C 4.887 -10.888 -3.039 1.00 . A A . 65 HIS C 1 1
20 19520 1 1 67 HIS CA C 3.563 -11.264 -3.697 1.00 . A A . 65 HIS CA 1 1
20 19521 1 1 67 HIS CB C 2.413 -10.872 -2.768 1.00 . A A . 65 HIS CB 1 1
20 19522 1 1 67 HIS CD2 C 3.148 -10.812 -0.247 1.00 . A A . 65 HIS CD2 1 1
20 19523 1 1 67 HIS CE1 C 2.775 -12.889 0.243 1.00 . A A . 65 HIS CE1 1 1
20 19524 1 1 67 HIS CG C 2.674 -11.411 -1.388 1.00 . A A . 65 HIS CG 1 1
20 19525 1 1 67 HIS H H 3.975 -13.313 -3.355 1.00 . A A . 65 HIS H 1 1
20 19526 1 1 67 HIS HA H 3.464 -10.725 -4.627 1.00 . A A . 65 HIS HA 1 1
20 19527 1 1 67 HIS HB2 H 2.334 -9.795 -2.726 1.00 . A A . 65 HIS HB2 1 1
20 19528 1 1 67 HIS HB3 H 1.490 -11.286 -3.145 1.00 . A A . 65 HIS HB3 1 1
20 19529 1 1 67 HIS HD1 H 2.099 -13.432 -1.648 1.00 . A A . 65 HIS HD1 1 1
20 19530 1 1 67 HIS HD2 H 3.430 -9.773 -0.160 1.00 . A A . 65 HIS HD2 1 1
20 19531 1 1 67 HIS HE1 H 2.698 -13.821 0.782 1.00 . A A . 65 HIS HE1 1 1
20 19532 1 1 67 HIS N N 3.521 -12.697 -3.966 1.00 . A A . 65 HIS N 1 1
20 19533 1 1 67 HIS ND1 N 2.442 -12.735 -1.052 1.00 . A A . 65 HIS ND1 1 1
20 19534 1 1 67 HIS NE2 N 3.211 -11.747 0.781 1.00 . A A . 65 HIS NE2 1 1
20 19535 1 1 67 HIS O O 5.591 -11.747 -2.509 1.00 . A A . 65 HIS O 1 1
20 19536 1 1 68 GLU C C 6.180 -8.389 -1.176 1.00 . A A . 66 GLU C 1 1
20 19537 1 1 68 GLU CA C 6.464 -9.128 -2.479 1.00 . A A . 66 GLU CA 1 1
20 19538 1 1 68 GLU CB C 7.183 -8.192 -3.452 1.00 . A A . 66 GLU CB 1 1
20 19539 1 1 68 GLU CD C 9.416 -8.835 -2.523 1.00 . A A . 66 GLU CD 1 1
20 19540 1 1 68 GLU CG C 8.470 -7.674 -2.806 1.00 . A A . 66 GLU CG 1 1
20 19541 1 1 68 GLU H H 4.628 -8.954 -3.510 1.00 . A A . 66 GLU H 1 1
20 19542 1 1 68 GLU HA H 7.101 -9.976 -2.273 1.00 . A A . 66 GLU HA 1 1
20 19543 1 1 68 GLU HB2 H 7.425 -8.730 -4.358 1.00 . A A . 66 GLU HB2 1 1
20 19544 1 1 68 GLU HB3 H 6.542 -7.358 -3.690 1.00 . A A . 66 GLU HB3 1 1
20 19545 1 1 68 GLU HG2 H 8.950 -6.975 -3.477 1.00 . A A . 66 GLU HG2 1 1
20 19546 1 1 68 GLU HG3 H 8.229 -7.174 -1.880 1.00 . A A . 66 GLU HG3 1 1
20 19547 1 1 68 GLU N N 5.221 -9.602 -3.076 1.00 . A A . 66 GLU N 1 1
20 19548 1 1 68 GLU O O 5.324 -7.506 -1.128 1.00 . A A . 66 GLU O 1 1
20 19549 1 1 68 GLU OE1 O 10.307 -8.662 -1.708 1.00 . A A . 66 GLU OE1 1 1
20 19550 1 1 68 GLU OE2 O 9.236 -9.881 -3.125 1.00 . A A . 66 GLU OE2 1 1
20 19551 1 1 69 ALA C C 8.059 -7.694 1.762 1.00 . A A . 67 ALA C 1 1
20 19552 1 1 69 ALA CA C 6.715 -8.117 1.175 1.00 . A A . 67 ALA CA 1 1
20 19553 1 1 69 ALA CB C 6.016 -9.080 2.137 1.00 . A A . 67 ALA CB 1 1
20 19554 1 1 69 ALA H H 7.570 -9.464 -0.218 1.00 . A A . 67 ALA H 1 1
20 19555 1 1 69 ALA HA H 6.096 -7.241 1.049 1.00 . A A . 67 ALA HA 1 1
20 19556 1 1 69 ALA HB1 H 4.949 -9.036 1.979 1.00 . A A . 67 ALA HB1 1 1
20 19557 1 1 69 ALA HB2 H 6.243 -8.801 3.154 1.00 . A A . 67 ALA HB2 1 1
20 19558 1 1 69 ALA HB3 H 6.365 -10.086 1.954 1.00 . A A . 67 ALA HB3 1 1
20 19559 1 1 69 ALA N N 6.901 -8.755 -0.122 1.00 . A A . 67 ALA N 1 1
20 19560 1 1 69 ALA O O 8.257 -6.503 1.938 1.00 . A A . 67 ALA O 1 1
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